REMARK ID 691460 DOMAINID 682625 MODEL 1 MS3_01370
MODEL     1
ATOM      1  N   MET A   1       6.007   1.238  -0.257  1.00  8.94           N  
ATOM      2  CA  MET A   1       4.876   2.137  -0.076  1.00  8.94           C  
ATOM      3  C   MET A   1       4.822   2.670   1.349  1.00  8.94           C  
ATOM      4  O   MET A   1       5.629   2.290   2.202  1.00  8.94           O  
ATOM      5  CB  MET A   1       3.562   1.432  -0.435  1.00  8.94           C  
ATOM      6  CG  MET A   1       3.466   0.998  -1.888  1.00  8.94           C  
ATOM      7  SD  MET A   1       1.829   0.382  -2.328  1.00  8.94           S  
ATOM      8  CE  MET A   1       1.723  -1.142  -1.402  1.00  8.94           C  
ATOM      9 1H   MET A   1       6.036   0.936  -1.220  1.00  8.94           H  
ATOM     10 2H   MET A   1       6.858   1.732  -0.032  1.00  8.94           H  
ATOM     11 3H   MET A   1       5.907   0.437   0.349  1.00  8.94           H  
ATOM     12  HA  MET A   1       5.000   2.993  -0.740  1.00  8.94           H  
ATOM     13 1HB  MET A   1       3.439   0.550   0.191  1.00  8.94           H  
ATOM     14 2HB  MET A   1       2.714   2.086  -0.232  1.00  8.94           H  
ATOM     15 1HG  MET A   1       3.689   1.859  -2.521  1.00  8.94           H  
ATOM     16 2HG  MET A   1       4.199   0.221  -2.091  1.00  8.94           H  
ATOM     17 1HE  MET A   1       0.750  -1.611  -1.583  1.00  8.94           H  
ATOM     18 2HE  MET A   1       2.519  -1.817  -1.710  1.00  8.94           H  
ATOM     19 3HE  MET A   1       1.817  -0.924  -0.335  1.00  8.94           H  
ATOM     20  N   ALA A   2       3.823   3.507   1.611  1.00  8.29           N  
ATOM     21  CA  ALA A   2       3.586   4.134   2.917  1.00  8.29           C  
ATOM     22  C   ALA A   2       3.425   3.112   4.052  1.00  8.29           C  
ATOM     23  O   ALA A   2       3.897   3.344   5.168  1.00  8.29           O  
ATOM     24  CB  ALA A   2       2.332   5.001   2.833  1.00  8.29           C  
ATOM     25  H   ALA A   2       3.238   3.784   0.822  1.00  8.29           H  
ATOM     26  HA  ALA A   2       4.445   4.762   3.148  1.00  8.29           H  
ATOM     27 1HB  ALA A   2       2.164   5.499   3.784  1.00  8.29           H  
ATOM     28 2HB  ALA A   2       2.458   5.747   2.041  1.00  8.29           H  
ATOM     29 3HB  ALA A   2       1.472   4.374   2.595  1.00  8.29           H  
ATOM     30  N   SER A   3       2.805   1.974   3.737  1.00  7.33           N  
ATOM     31  CA  SER A   3       2.543   0.863   4.647  1.00  7.33           C  
ATOM     32  C   SER A   3       1.543   1.181   5.742  1.00  7.33           C  
ATOM     33  O   SER A   3       0.953   2.257   5.808  1.00  7.33           O  
ATOM     34  CB  SER A   3       3.847   0.348   5.292  1.00  7.33           C  
ATOM     35  OG  SER A   3       3.629  -0.846   6.058  1.00  7.33           O  
ATOM     36  H   SER A   3       2.419   1.887   2.797  1.00  7.33           H  
ATOM     37  HA  SER A   3       2.124   0.050   4.054  1.00  7.33           H  
ATOM     38 1HB  SER A   3       4.574   0.150   4.504  1.00  7.33           H  
ATOM     39 2HB  SER A   3       4.272   1.104   5.940  1.00  7.33           H  
ATOM     40  HG  SER A   3       4.500  -1.262   6.137  1.00  7.33           H  
ATOM     41  N   LEU A   4       1.360   0.184   6.582  1.00  6.09           N  
ATOM     42  CA  LEU A   4       0.410   0.148   7.661  1.00  6.09           C  
ATOM     43  C   LEU A   4       1.091   0.187   9.040  1.00  6.09           C  
ATOM     44  O   LEU A   4       0.518   0.659  10.039  1.00  6.09           O  
ATOM     45  CB  LEU A   4      -0.405  -1.116   7.416  1.00  6.09           C  
ATOM     46  CG  LEU A   4      -1.118  -1.117   6.097  1.00  6.09           C  
ATOM     47  CD1 LEU A   4      -1.862  -2.407   5.877  1.00  6.09           C  
ATOM     48  CD2 LEU A   4      -2.033   0.008   6.097  1.00  6.09           C  
ATOM     49  H   LEU A   4       1.936  -0.621   6.434  1.00  6.09           H  
ATOM     50  HA  LEU A   4      -0.241   1.016   7.577  1.00  6.09           H  
ATOM     51 1HB  LEU A   4       0.241  -1.989   7.475  1.00  6.09           H  
ATOM     52 2HB  LEU A   4      -1.118  -1.189   8.108  1.00  6.09           H  
ATOM     53  HG  LEU A   4      -0.395  -1.003   5.293  1.00  6.09           H  
ATOM     54 1HD1 LEU A   4      -2.374  -2.376   4.913  1.00  6.09           H  
ATOM     55 2HD1 LEU A   4      -1.158  -3.231   5.890  1.00  6.09           H  
ATOM     56 3HD1 LEU A   4      -2.592  -2.540   6.662  1.00  6.09           H  
ATOM     57 1HD2 LEU A   4      -2.522   0.034   5.151  1.00  6.09           H  
ATOM     58 2HD2 LEU A   4      -2.764  -0.111   6.892  1.00  6.09           H  
ATOM     59 3HD2 LEU A   4      -1.487   0.939   6.244  1.00  6.09           H  
ATOM     60  N   SER A   5       2.331  -0.310   9.056  1.00  4.76           N  
ATOM     61  CA  SER A   5       3.144  -0.457  10.269  1.00  4.76           C  
ATOM     62  C   SER A   5       2.387  -1.083  11.474  1.00  4.76           C  
ATOM     63  O   SER A   5       1.392  -1.804  11.307  1.00  4.76           O  
ATOM     64  CB  SER A   5       3.712   0.923  10.622  1.00  4.76           C  
ATOM     65  OG  SER A   5       4.629   0.863  11.680  1.00  4.76           O  
ATOM     66  H   SER A   5       2.734  -0.596   8.159  1.00  4.76           H  
ATOM     67  HA  SER A   5       3.980  -1.115  10.028  1.00  4.76           H  
ATOM     68 1HB  SER A   5       4.201   1.340   9.740  1.00  4.76           H  
ATOM     69 2HB  SER A   5       2.896   1.596  10.887  1.00  4.76           H  
ATOM     70  HG  SER A   5       5.096   1.705  11.672  1.00  4.76           H  
ATOM     71  N   CYS A   6       2.887  -0.799  12.684  1.00  3.53           N  
ATOM     72  CA  CYS A   6       2.366  -1.357  13.926  1.00  3.53           C  
ATOM     73  C   CYS A   6       1.066  -0.716  14.375  1.00  3.53           C  
ATOM     74  O   CYS A   6       0.277  -1.338  15.085  1.00  3.53           O  
ATOM     75  CB  CYS A   6       3.403  -1.219  15.032  1.00  3.53           C  
ATOM     76  SG  CYS A   6       4.869  -2.239  14.764  1.00  3.53           S  
ATOM     77  H   CYS A   6       3.690  -0.195  12.712  1.00  3.53           H  
ATOM     78  HA  CYS A   6       2.191  -2.418  13.763  1.00  3.53           H  
ATOM     79 1HB  CYS A   6       3.720  -0.179  15.106  1.00  3.53           H  
ATOM     80 2HB  CYS A   6       2.960  -1.499  15.988  1.00  3.53           H  
ATOM     81  HG  CYS A   6       5.538  -1.805  15.827  1.00  3.53           H  
ATOM     82  N   GLY A   7       0.827   0.526  13.958  1.00  2.55           N  
ATOM     83  CA  GLY A   7      -0.408   1.205  14.328  1.00  2.55           C  
ATOM     84  C   GLY A   7      -1.548   0.357  13.798  1.00  2.55           C  
ATOM     85  O   GLY A   7      -2.455  -0.051  14.534  1.00  2.55           O  
ATOM     86  H   GLY A   7       1.506   0.990  13.370  1.00  2.55           H  
ATOM     87 1HA  GLY A   7      -0.477   1.306  15.412  1.00  2.55           H  
ATOM     88 2HA  GLY A   7      -0.437   2.202  13.887  1.00  2.55           H  
ATOM     89  N   TYR A   8      -1.485   0.085  12.502  1.00  1.85           N  
ATOM     90  CA  TYR A   8      -2.465  -0.744  11.859  1.00  1.85           C  
ATOM     91  C   TYR A   8      -2.559  -2.113  12.466  1.00  1.85           C  
ATOM     92  O   TYR A   8      -3.660  -2.588  12.735  1.00  1.85           O  
ATOM     93  CB  TYR A   8      -2.120  -0.929  10.439  1.00  1.85           C  
ATOM     94  CG  TYR A   8      -3.003  -1.874   9.775  1.00  1.85           C  
ATOM     95  CD1 TYR A   8      -4.197  -1.471   9.332  1.00  1.85           C  
ATOM     96  CD2 TYR A   8      -2.596  -3.174   9.629  1.00  1.85           C  
ATOM     97  CE1 TYR A   8      -5.016  -2.339   8.724  1.00  1.85           C  
ATOM     98  CE2 TYR A   8      -3.406  -4.065   9.044  1.00  1.85           C  
ATOM     99  CZ  TYR A   8      -4.626  -3.669   8.583  1.00  1.85           C  
ATOM    100  OH  TYR A   8      -5.452  -4.598   8.012  1.00  1.85           O  
ATOM    101  H   TYR A   8      -0.720   0.437  11.923  1.00  1.85           H  
ATOM    102  HA  TYR A   8      -3.434  -0.265  11.945  1.00  1.85           H  
ATOM    103 1HB  TYR A   8      -2.162   0.026   9.914  1.00  1.85           H  
ATOM    104 2HB  TYR A   8      -1.106  -1.312  10.379  1.00  1.85           H  
ATOM    105  HD1 TYR A   8      -4.484  -0.456   9.469  1.00  1.85           H  
ATOM    106  HD2 TYR A   8      -1.619  -3.487   9.994  1.00  1.85           H  
ATOM    107  HE1 TYR A   8      -5.959  -1.981   8.369  1.00  1.85           H  
ATOM    108  HE2 TYR A   8      -3.081  -5.093   8.943  1.00  1.85           H  
ATOM    109  HH  TYR A   8      -5.158  -5.495   8.298  1.00  1.85           H  
ATOM    110  N   LYS A   9      -1.415  -2.777  12.648  1.00  1.38           N  
ATOM    111  CA  LYS A   9      -1.430  -4.122  13.194  1.00  1.38           C  
ATOM    112  C   LYS A   9      -2.212  -4.164  14.499  1.00  1.38           C  
ATOM    113  O   LYS A   9      -3.013  -5.074  14.718  1.00  1.38           O  
ATOM    114  CB  LYS A   9      -0.007  -4.622  13.406  1.00  1.38           C  
ATOM    115  CG  LYS A   9       0.108  -6.042  13.923  1.00  1.38           C  
ATOM    116  CD  LYS A   9       1.572  -6.465  14.016  1.00  1.38           C  
ATOM    117  CE  LYS A   9       1.716  -7.871  14.584  1.00  1.38           C  
ATOM    118  NZ  LYS A   9       3.143  -8.302  14.643  1.00  1.38           N  
ATOM    119  H   LYS A   9      -0.522  -2.350  12.383  1.00  1.38           H  
ATOM    120  HA  LYS A   9      -1.927  -4.778  12.480  1.00  1.38           H  
ATOM    121 1HB  LYS A   9       0.554  -4.537  12.473  1.00  1.38           H  
ATOM    122 2HB  LYS A   9       0.479  -3.981  14.137  1.00  1.38           H  
ATOM    123 1HG  LYS A   9      -0.338  -6.088  14.913  1.00  1.38           H  
ATOM    124 2HG  LYS A   9      -0.430  -6.724  13.266  1.00  1.38           H  
ATOM    125 1HD  LYS A   9       2.021  -6.433  13.021  1.00  1.38           H  
ATOM    126 2HD  LYS A   9       2.108  -5.765  14.658  1.00  1.38           H  
ATOM    127 1HE  LYS A   9       1.303  -7.892  15.589  1.00  1.38           H  
ATOM    128 2HE  LYS A   9       1.160  -8.569  13.958  1.00  1.38           H  
ATOM    129 1HZ  LYS A   9       3.198  -9.236  15.025  1.00  1.38           H  
ATOM    130 2HZ  LYS A   9       3.535  -8.297  13.711  1.00  1.38           H  
ATOM    131 3HZ  LYS A   9       3.664  -7.667  15.230  1.00  1.38           H  
ATOM    132  N   CYS A  10      -2.029  -3.163  15.360  1.00  1.08           N  
ATOM    133  CA  CYS A  10      -2.751  -3.159  16.620  1.00  1.08           C  
ATOM    134  C   CYS A  10      -4.262  -3.087  16.368  1.00  1.08           C  
ATOM    135  O   CYS A  10      -5.040  -3.801  17.011  1.00  1.08           O  
ATOM    136  CB  CYS A  10      -2.320  -1.961  17.456  1.00  1.08           C  
ATOM    137  SG  CYS A  10      -0.618  -2.068  18.034  1.00  1.08           S  
ATOM    138  H   CYS A  10      -1.356  -2.420  15.155  1.00  1.08           H  
ATOM    139  HA  CYS A  10      -2.521  -4.077  17.158  1.00  1.08           H  
ATOM    140 1HB  CYS A  10      -2.417  -1.051  16.865  1.00  1.08           H  
ATOM    141 2HB  CYS A  10      -2.971  -1.866  18.321  1.00  1.08           H  
ATOM    142  HG  CYS A  10      -0.073  -1.843  16.808  1.00  1.08           H  
ATOM    143  N   LEU A  11      -4.683  -2.257  15.402  1.00  0.91           N  
ATOM    144  CA  LEU A  11      -6.107  -2.165  15.083  1.00  0.91           C  
ATOM    145  C   LEU A  11      -6.645  -3.467  14.520  1.00  0.91           C  
ATOM    146  O   LEU A  11      -7.731  -3.914  14.899  1.00  0.91           O  
ATOM    147  CB  LEU A  11      -6.364  -1.111  14.007  1.00  0.91           C  
ATOM    148  CG  LEU A  11      -6.205   0.320  14.352  1.00  0.91           C  
ATOM    149  CD1 LEU A  11      -6.270   1.118  13.048  1.00  0.91           C  
ATOM    150  CD2 LEU A  11      -7.341   0.720  15.298  1.00  0.91           C  
ATOM    151  H   LEU A  11      -4.000  -1.678  14.902  1.00  0.91           H  
ATOM    152  HA  LEU A  11      -6.655  -1.918  15.991  1.00  0.91           H  
ATOM    153 1HB  LEU A  11      -5.720  -1.313  13.160  1.00  0.91           H  
ATOM    154 2HB  LEU A  11      -7.388  -1.233  13.679  1.00  0.91           H  
ATOM    155  HG  LEU A  11      -5.236   0.496  14.828  1.00  0.91           H  
ATOM    156 1HD1 LEU A  11      -6.168   2.181  13.261  1.00  0.91           H  
ATOM    157 2HD1 LEU A  11      -5.466   0.803  12.392  1.00  0.91           H  
ATOM    158 3HD1 LEU A  11      -7.219   0.926  12.564  1.00  0.91           H  
ATOM    159 1HD2 LEU A  11      -7.255   1.777  15.548  1.00  0.91           H  
ATOM    160 2HD2 LEU A  11      -8.297   0.540  14.806  1.00  0.91           H  
ATOM    161 3HD2 LEU A  11      -7.285   0.123  16.211  1.00  0.91           H  
ATOM    162  N   GLN A  12      -5.871  -4.091  13.626  1.00  0.80           N  
ATOM    163  CA  GLN A  12      -6.292  -5.331  12.995  1.00  0.80           C  
ATOM    164  C   GLN A  12      -6.471  -6.413  14.040  1.00  0.80           C  
ATOM    165  O   GLN A  12      -7.461  -7.137  14.022  1.00  0.80           O  
ATOM    166  CB  GLN A  12      -5.313  -5.801  11.918  1.00  0.80           C  
ATOM    167  CG  GLN A  12      -5.805  -7.078  11.198  1.00  0.80           C  
ATOM    168  CD  GLN A  12      -4.860  -7.620  10.118  1.00  0.80           C  
ATOM    169  OE1 GLN A  12      -4.558  -6.989   9.084  1.00  0.80           O  
ATOM    170  NE2 GLN A  12      -4.368  -8.835  10.368  1.00  0.80           N  
ATOM    171  H   GLN A  12      -4.979  -3.670  13.373  1.00  0.80           H  
ATOM    172  HA  GLN A  12      -7.256  -5.161  12.516  1.00  0.80           H  
ATOM    173 1HB  GLN A  12      -5.183  -5.011  11.186  1.00  0.80           H  
ATOM    174 2HB  GLN A  12      -4.339  -5.998  12.370  1.00  0.80           H  
ATOM    175 1HG  GLN A  12      -5.950  -7.861  11.943  1.00  0.80           H  
ATOM    176 2HG  GLN A  12      -6.755  -6.850  10.715  1.00  0.80           H  
ATOM    177 1HE2 GLN A  12      -3.745  -9.269   9.720  1.00  0.80           H  
ATOM    178 2HE2 GLN A  12      -4.625  -9.317  11.205  1.00  0.80           H  
ATOM    179  N   ILE A  13      -5.537  -6.506  14.987  1.00  0.74           N  
ATOM    180  CA  ILE A  13      -5.644  -7.517  16.026  1.00  0.74           C  
ATOM    181  C   ILE A  13      -6.888  -7.299  16.865  1.00  0.74           C  
ATOM    182  O   ILE A  13      -7.646  -8.240  17.106  1.00  0.74           O  
ATOM    183  CB  ILE A  13      -4.408  -7.515  16.934  1.00  0.74           C  
ATOM    184  CG1 ILE A  13      -3.188  -8.011  16.148  1.00  0.74           C  
ATOM    185  CG2 ILE A  13      -4.670  -8.373  18.168  1.00  0.74           C  
ATOM    186  CD1 ILE A  13      -1.884  -7.761  16.850  1.00  0.74           C  
ATOM    187  H   ILE A  13      -4.728  -5.882  14.970  1.00  0.74           H  
ATOM    188  HA  ILE A  13      -5.719  -8.492  15.550  1.00  0.74           H  
ATOM    189  HB  ILE A  13      -4.195  -6.488  17.244  1.00  0.74           H  
ATOM    190 1HG1 ILE A  13      -3.290  -9.081  15.982  1.00  0.74           H  
ATOM    191 2HG1 ILE A  13      -3.164  -7.513  15.180  1.00  0.74           H  
ATOM    192 1HG2 ILE A  13      -3.796  -8.356  18.815  1.00  0.74           H  
ATOM    193 2HG2 ILE A  13      -5.526  -7.973  18.706  1.00  0.74           H  
ATOM    194 3HG2 ILE A  13      -4.879  -9.399  17.865  1.00  0.74           H  
ATOM    195 1HD1 ILE A  13      -1.072  -8.139  16.238  1.00  0.74           H  
ATOM    196 2HD1 ILE A  13      -1.758  -6.687  17.003  1.00  0.74           H  
ATOM    197 3HD1 ILE A  13      -1.882  -8.270  17.810  1.00  0.74           H  
ATOM    198  N   LEU A  14      -7.142  -6.061  17.285  1.00  0.70           N  
ATOM    199  CA  LEU A  14      -8.336  -5.816  18.078  1.00  0.70           C  
ATOM    200  C   LEU A  14      -9.588  -6.127  17.284  1.00  0.70           C  
ATOM    201  O   LEU A  14     -10.526  -6.735  17.801  1.00  0.70           O  
ATOM    202  CB  LEU A  14      -8.367  -4.368  18.536  1.00  0.70           C  
ATOM    203  CG  LEU A  14      -7.328  -4.014  19.559  1.00  0.70           C  
ATOM    204  CD1 LEU A  14      -7.332  -2.513  19.783  1.00  0.70           C  
ATOM    205  CD2 LEU A  14      -7.640  -4.779  20.839  1.00  0.70           C  
ATOM    206  H   LEU A  14      -6.497  -5.294  17.070  1.00  0.70           H  
ATOM    207  HA  LEU A  14      -8.312  -6.464  18.951  1.00  0.70           H  
ATOM    208 1HB  LEU A  14      -8.221  -3.721  17.666  1.00  0.70           H  
ATOM    209 2HB  LEU A  14      -9.343  -4.166  18.962  1.00  0.70           H  
ATOM    210  HG  LEU A  14      -6.340  -4.298  19.193  1.00  0.70           H  
ATOM    211 1HD1 LEU A  14      -6.573  -2.254  20.520  1.00  0.70           H  
ATOM    212 2HD1 LEU A  14      -7.112  -2.008  18.839  1.00  0.70           H  
ATOM    213 3HD1 LEU A  14      -8.303  -2.203  20.145  1.00  0.70           H  
ATOM    214 1HD2 LEU A  14      -6.893  -4.542  21.597  1.00  0.70           H  
ATOM    215 2HD2 LEU A  14      -8.630  -4.495  21.201  1.00  0.70           H  
ATOM    216 3HD2 LEU A  14      -7.623  -5.850  20.635  1.00  0.70           H  
ATOM    217  N   LEU A  15      -9.580  -5.785  16.000  1.00  0.67           N  
ATOM    218  CA  LEU A  15     -10.720  -6.042  15.149  1.00  0.67           C  
ATOM    219  C   LEU A  15     -10.955  -7.548  15.044  1.00  0.67           C  
ATOM    220  O   LEU A  15     -12.073  -8.008  15.264  1.00  0.67           O  
ATOM    221  CB  LEU A  15     -10.494  -5.387  13.780  1.00  0.67           C  
ATOM    222  CG  LEU A  15     -11.595  -5.554  12.737  1.00  0.67           C  
ATOM    223  CD1 LEU A  15     -12.923  -4.988  13.266  1.00  0.67           C  
ATOM    224  CD2 LEU A  15     -11.208  -4.803  11.483  1.00  0.67           C  
ATOM    225  H   LEU A  15      -8.779  -5.290  15.609  1.00  0.67           H  
ATOM    226  HA  LEU A  15     -11.599  -5.588  15.603  1.00  0.67           H  
ATOM    227 1HB  LEU A  15     -10.320  -4.329  13.925  1.00  0.67           H  
ATOM    228 2HB  LEU A  15      -9.589  -5.813  13.354  1.00  0.67           H  
ATOM    229  HG  LEU A  15     -11.708  -6.589  12.517  1.00  0.67           H  
ATOM    230 1HD1 LEU A  15     -13.700  -5.114  12.511  1.00  0.67           H  
ATOM    231 2HD1 LEU A  15     -13.216  -5.520  14.174  1.00  0.67           H  
ATOM    232 3HD1 LEU A  15     -12.813  -3.935  13.487  1.00  0.67           H  
ATOM    233 1HD2 LEU A  15     -11.984  -4.925  10.743  1.00  0.67           H  
ATOM    234 2HD2 LEU A  15     -11.098  -3.750  11.728  1.00  0.67           H  
ATOM    235 3HD2 LEU A  15     -10.269  -5.190  11.096  1.00  0.67           H  
ATOM    236  N   VAL A  16      -9.902  -8.329  14.789  1.00  0.66           N  
ATOM    237  CA  VAL A  16     -10.047  -9.778  14.688  1.00  0.66           C  
ATOM    238  C   VAL A  16     -10.547 -10.385  15.993  1.00  0.66           C  
ATOM    239  O   VAL A  16     -11.465 -11.207  15.985  1.00  0.66           O  
ATOM    240  CB  VAL A  16      -8.719 -10.447  14.284  1.00  0.66           C  
ATOM    241  CG1 VAL A  16      -8.839 -11.934  14.414  1.00  0.66           C  
ATOM    242  CG2 VAL A  16      -8.400 -10.102  12.823  1.00  0.66           C  
ATOM    243  H   VAL A  16      -8.990  -7.905  14.635  1.00  0.66           H  
ATOM    244  HA  VAL A  16     -10.775  -9.990  13.907  1.00  0.66           H  
ATOM    245  HB  VAL A  16      -7.920 -10.094  14.943  1.00  0.66           H  
ATOM    246 1HG1 VAL A  16      -7.902 -12.406  14.122  1.00  0.66           H  
ATOM    247 2HG1 VAL A  16      -9.072 -12.193  15.445  1.00  0.66           H  
ATOM    248 3HG1 VAL A  16      -9.625 -12.265  13.770  1.00  0.66           H  
ATOM    249 1HG2 VAL A  16      -7.462 -10.571  12.531  1.00  0.66           H  
ATOM    250 2HG2 VAL A  16      -9.203 -10.470  12.185  1.00  0.66           H  
ATOM    251 3HG2 VAL A  16      -8.315  -9.030  12.715  1.00  0.66           H  
ATOM    252  N   ILE A  17     -10.002  -9.954  17.129  1.00  0.65           N  
ATOM    253  CA  ILE A  17     -10.463 -10.510  18.393  1.00  0.65           C  
ATOM    254  C   ILE A  17     -11.938 -10.226  18.580  1.00  0.65           C  
ATOM    255  O   ILE A  17     -12.717 -11.114  18.941  1.00  0.65           O  
ATOM    256  CB  ILE A  17      -9.719  -9.885  19.585  1.00  0.65           C  
ATOM    257  CG1 ILE A  17      -8.253 -10.317  19.589  1.00  0.65           C  
ATOM    258  CG2 ILE A  17     -10.423 -10.280  20.897  1.00  0.65           C  
ATOM    259  CD1 ILE A  17      -7.407  -9.501  20.535  1.00  0.65           C  
ATOM    260  H   ILE A  17      -9.250  -9.263  17.111  1.00  0.65           H  
ATOM    261  HA  ILE A  17     -10.308 -11.586  18.385  1.00  0.65           H  
ATOM    262  HB  ILE A  17      -9.734  -8.797  19.482  1.00  0.65           H  
ATOM    263 1HG1 ILE A  17      -8.190 -11.363  19.880  1.00  0.65           H  
ATOM    264 2HG1 ILE A  17      -7.849 -10.215  18.584  1.00  0.65           H  
ATOM    265 1HG2 ILE A  17      -9.907  -9.819  21.736  1.00  0.65           H  
ATOM    266 2HG2 ILE A  17     -11.454  -9.940  20.879  1.00  0.65           H  
ATOM    267 3HG2 ILE A  17     -10.405 -11.364  21.010  1.00  0.65           H  
ATOM    268 1HD1 ILE A  17      -6.376  -9.850  20.493  1.00  0.65           H  
ATOM    269 2HD1 ILE A  17      -7.449  -8.454  20.238  1.00  0.65           H  
ATOM    270 3HD1 ILE A  17      -7.786  -9.608  21.548  1.00  0.65           H  
ATOM    271  N   PHE A  18     -12.332  -8.986  18.335  1.00  0.65           N  
ATOM    272  CA  PHE A  18     -13.708  -8.608  18.522  1.00  0.65           C  
ATOM    273  C   PHE A  18     -14.627  -9.348  17.557  1.00  0.65           C  
ATOM    274  O   PHE A  18     -15.722  -9.770  17.935  1.00  0.65           O  
ATOM    275  CB  PHE A  18     -13.868  -7.121  18.345  1.00  0.65           C  
ATOM    276  CG  PHE A  18     -13.181  -6.293  19.370  1.00  0.65           C  
ATOM    277  CD1 PHE A  18     -12.631  -6.871  20.501  1.00  0.65           C  
ATOM    278  CD2 PHE A  18     -13.099  -4.921  19.216  1.00  0.65           C  
ATOM    279  CE1 PHE A  18     -11.998  -6.100  21.446  1.00  0.65           C  
ATOM    280  CE2 PHE A  18     -12.474  -4.151  20.164  1.00  0.65           C  
ATOM    281  CZ  PHE A  18     -11.918  -4.734  21.275  1.00  0.65           C  
ATOM    282  H   PHE A  18     -11.657  -8.281  18.029  1.00  0.65           H  
ATOM    283  HA  PHE A  18     -13.998  -8.868  19.535  1.00  0.65           H  
ATOM    284 1HB  PHE A  18     -13.515  -6.820  17.354  1.00  0.65           H  
ATOM    285 2HB  PHE A  18     -14.895  -6.902  18.417  1.00  0.65           H  
ATOM    286  HD1 PHE A  18     -12.700  -7.946  20.631  1.00  0.65           H  
ATOM    287  HD2 PHE A  18     -13.539  -4.454  18.332  1.00  0.65           H  
ATOM    288  HE1 PHE A  18     -11.564  -6.567  22.328  1.00  0.65           H  
ATOM    289  HE2 PHE A  18     -12.422  -3.082  20.039  1.00  0.65           H  
ATOM    290  HZ  PHE A  18     -11.421  -4.118  22.022  1.00  0.65           H  
ATOM    291  N   ASN A  19     -14.184  -9.525  16.307  1.00  0.65           N  
ATOM    292  CA  ASN A  19     -14.992 -10.196  15.296  1.00  0.65           C  
ATOM    293  C   ASN A  19     -15.262 -11.631  15.732  1.00  0.65           C  
ATOM    294  O   ASN A  19     -16.375 -12.140  15.569  1.00  0.65           O  
ATOM    295  CB  ASN A  19     -14.261 -10.208  13.973  1.00  0.65           C  
ATOM    296  CG  ASN A  19     -14.130  -8.835  13.335  1.00  0.65           C  
ATOM    297  OD1 ASN A  19     -14.849  -7.864  13.608  1.00  0.65           O  
ATOM    298  ND2 ASN A  19     -13.170  -8.738  12.473  1.00  0.65           N  
ATOM    299  H   ASN A  19     -13.277  -9.149  16.037  1.00  0.65           H  
ATOM    300  HA  ASN A  19     -15.947  -9.679  15.198  1.00  0.65           H  
ATOM    301 1HB  ASN A  19     -13.264 -10.625  14.114  1.00  0.65           H  
ATOM    302 2HB  ASN A  19     -14.790 -10.864  13.276  1.00  0.65           H  
ATOM    303 1HD2 ASN A  19     -13.008  -7.873  12.001  1.00  0.65           H  
ATOM    304 2HD2 ASN A  19     -12.583  -9.518  12.286  1.00  0.65           H  
ATOM    305  N   ILE A  20     -14.251 -12.264  16.339  1.00  0.66           N  
ATOM    306  CA  ILE A  20     -14.371 -13.619  16.855  1.00  0.66           C  
ATOM    307  C   ILE A  20     -15.387 -13.662  17.983  1.00  0.66           C  
ATOM    308  O   ILE A  20     -16.218 -14.572  18.045  1.00  0.66           O  
ATOM    309  CB  ILE A  20     -13.024 -14.172  17.337  1.00  0.66           C  
ATOM    310  CG1 ILE A  20     -12.085 -14.390  16.133  1.00  0.66           C  
ATOM    311  CG2 ILE A  20     -13.257 -15.467  18.114  1.00  0.66           C  
ATOM    312  CD1 ILE A  20     -10.656 -14.640  16.529  1.00  0.66           C  
ATOM    313  H   ILE A  20     -13.349 -11.788  16.420  1.00  0.66           H  
ATOM    314  HA  ILE A  20     -14.724 -14.261  16.051  1.00  0.66           H  
ATOM    315  HB  ILE A  20     -12.546 -13.443  17.988  1.00  0.66           H  
ATOM    316 1HG1 ILE A  20     -12.439 -15.245  15.560  1.00  0.66           H  
ATOM    317 2HG1 ILE A  20     -12.122 -13.515  15.495  1.00  0.66           H  
ATOM    318 1HG2 ILE A  20     -12.303 -15.853  18.468  1.00  0.66           H  
ATOM    319 2HG2 ILE A  20     -13.906 -15.267  18.968  1.00  0.66           H  
ATOM    320 3HG2 ILE A  20     -13.729 -16.203  17.464  1.00  0.66           H  
ATOM    321 1HD1 ILE A  20     -10.051 -14.784  15.644  1.00  0.66           H  
ATOM    322 2HD1 ILE A  20     -10.285 -13.777  17.084  1.00  0.66           H  
ATOM    323 3HD1 ILE A  20     -10.600 -15.527  17.153  1.00  0.66           H  
ATOM    324  N   LEU A  21     -15.335 -12.676  18.880  1.00  0.66           N  
ATOM    325  CA  LEU A  21     -16.295 -12.643  19.971  1.00  0.66           C  
ATOM    326  C   LEU A  21     -17.718 -12.499  19.412  1.00  0.66           C  
ATOM    327  O   LEU A  21     -18.640 -13.178  19.874  1.00  0.66           O  
ATOM    328  CB  LEU A  21     -15.980 -11.468  20.899  1.00  0.66           C  
ATOM    329  CG  LEU A  21     -14.674 -11.567  21.695  1.00  0.66           C  
ATOM    330  CD1 LEU A  21     -14.432 -10.239  22.428  1.00  0.66           C  
ATOM    331  CD2 LEU A  21     -14.753 -12.732  22.650  1.00  0.66           C  
ATOM    332  H   LEU A  21     -14.607 -11.963  18.806  1.00  0.66           H  
ATOM    333  HA  LEU A  21     -16.227 -13.575  20.528  1.00  0.66           H  
ATOM    334 1HB  LEU A  21     -15.912 -10.574  20.298  1.00  0.66           H  
ATOM    335 2HB  LEU A  21     -16.799 -11.348  21.605  1.00  0.66           H  
ATOM    336  HG  LEU A  21     -13.847 -11.727  21.013  1.00  0.66           H  
ATOM    337 1HD1 LEU A  21     -13.496 -10.295  22.983  1.00  0.66           H  
ATOM    338 2HD1 LEU A  21     -14.376  -9.431  21.713  1.00  0.66           H  
ATOM    339 3HD1 LEU A  21     -15.253 -10.051  23.117  1.00  0.66           H  
ATOM    340 1HD2 LEU A  21     -13.819 -12.805  23.208  1.00  0.66           H  
ATOM    341 2HD2 LEU A  21     -15.580 -12.581  23.344  1.00  0.66           H  
ATOM    342 3HD2 LEU A  21     -14.913 -13.652  22.087  1.00  0.66           H  
ATOM    343  N   VAL A  22     -17.890 -11.676  18.367  1.00  0.67           N  
ATOM    344  CA  VAL A  22     -19.206 -11.514  17.748  1.00  0.67           C  
ATOM    345  C   VAL A  22     -19.662 -12.821  17.114  1.00  0.67           C  
ATOM    346  O   VAL A  22     -20.815 -13.225  17.279  1.00  0.67           O  
ATOM    347  CB  VAL A  22     -19.213 -10.402  16.678  1.00  0.67           C  
ATOM    348  CG1 VAL A  22     -20.556 -10.424  15.917  1.00  0.67           C  
ATOM    349  CG2 VAL A  22     -19.026  -9.011  17.354  1.00  0.67           C  
ATOM    350  H   VAL A  22     -17.096 -11.130  18.026  1.00  0.67           H  
ATOM    351  HA  VAL A  22     -19.916 -11.239  18.526  1.00  0.67           H  
ATOM    352  HB  VAL A  22     -18.410 -10.580  15.963  1.00  0.67           H  
ATOM    353 1HG1 VAL A  22     -20.560  -9.642  15.156  1.00  0.67           H  
ATOM    354 2HG1 VAL A  22     -20.692 -11.398  15.434  1.00  0.67           H  
ATOM    355 3HG1 VAL A  22     -21.363 -10.253  16.615  1.00  0.67           H  
ATOM    356 1HG2 VAL A  22     -19.030  -8.230  16.591  1.00  0.67           H  
ATOM    357 2HG2 VAL A  22     -19.837  -8.833  18.060  1.00  0.67           H  
ATOM    358 3HG2 VAL A  22     -18.078  -8.987  17.883  1.00  0.67           H  
ATOM    359  N   PHE A  23     -18.752 -13.488  16.403  1.00  0.67           N  
ATOM    360  CA  PHE A  23     -19.025 -14.759  15.747  1.00  0.67           C  
ATOM    361  C   PHE A  23     -19.516 -15.770  16.778  1.00  0.67           C  
ATOM    362  O   PHE A  23     -20.546 -16.422  16.577  1.00  0.67           O  
ATOM    363  CB  PHE A  23     -17.747 -15.256  15.059  1.00  0.67           C  
ATOM    364  CG  PHE A  23     -17.826 -16.549  14.332  1.00  0.67           C  
ATOM    365  CD1 PHE A  23     -18.405 -16.603  13.085  1.00  0.67           C  
ATOM    366  CD2 PHE A  23     -17.279 -17.701  14.864  1.00  0.67           C  
ATOM    367  CE1 PHE A  23     -18.450 -17.773  12.376  1.00  0.67           C  
ATOM    368  CE2 PHE A  23     -17.317 -18.883  14.153  1.00  0.67           C  
ATOM    369  CZ  PHE A  23     -17.904 -18.917  12.907  1.00  0.67           C  
ATOM    370  H   PHE A  23     -17.824 -13.081  16.296  1.00  0.67           H  
ATOM    371  HA  PHE A  23     -19.803 -14.607  14.996  1.00  0.67           H  
ATOM    372 1HB  PHE A  23     -17.409 -14.496  14.356  1.00  0.67           H  
ATOM    373 2HB  PHE A  23     -16.970 -15.354  15.802  1.00  0.67           H  
ATOM    374  HD1 PHE A  23     -18.826 -15.697  12.668  1.00  0.67           H  
ATOM    375  HD2 PHE A  23     -16.810 -17.665  15.849  1.00  0.67           H  
ATOM    376  HE1 PHE A  23     -18.921 -17.794  11.393  1.00  0.67           H  
ATOM    377  HE2 PHE A  23     -16.883 -19.788  14.576  1.00  0.67           H  
ATOM    378  HZ  PHE A  23     -17.938 -19.848  12.343  1.00  0.67           H  
ATOM    379  N   ALA A  24     -18.775 -15.901  17.885  1.00  0.67           N  
ATOM    380  CA  ALA A  24     -19.138 -16.823  18.954  1.00  0.67           C  
ATOM    381  C   ALA A  24     -20.501 -16.485  19.554  1.00  0.67           C  
ATOM    382  O   ALA A  24     -21.291 -17.384  19.865  1.00  0.67           O  
ATOM    383  CB  ALA A  24     -18.080 -16.792  20.035  1.00  0.67           C  
ATOM    384  H   ALA A  24     -17.929 -15.339  17.985  1.00  0.67           H  
ATOM    385  HA  ALA A  24     -19.192 -17.824  18.532  1.00  0.67           H  
ATOM    386 1HB  ALA A  24     -18.336 -17.500  20.821  1.00  0.67           H  
ATOM    387 2HB  ALA A  24     -17.114 -17.055  19.603  1.00  0.67           H  
ATOM    388 3HB  ALA A  24     -18.026 -15.785  20.454  1.00  0.67           H  
ATOM    389  N   CYS A  25     -20.793 -15.185  19.703  1.00  0.67           N  
ATOM    390  CA  CYS A  25     -22.079 -14.764  20.241  1.00  0.67           C  
ATOM    391  C   CYS A  25     -23.166 -15.165  19.256  1.00  0.67           C  
ATOM    392  O   CYS A  25     -24.236 -15.639  19.646  1.00  0.67           O  
ATOM    393  CB  CYS A  25     -22.107 -13.256  20.457  1.00  0.67           C  
ATOM    394  SG  CYS A  25     -21.009 -12.679  21.771  1.00  0.67           S  
ATOM    395  H   CYS A  25     -20.098 -14.475  19.468  1.00  0.67           H  
ATOM    396  HA  CYS A  25     -22.250 -15.266  21.191  1.00  0.67           H  
ATOM    397 1HB  CYS A  25     -21.824 -12.751  19.538  1.00  0.67           H  
ATOM    398 2HB  CYS A  25     -23.121 -12.942  20.700  1.00  0.67           H  
ATOM    399  HG  CYS A  25     -19.866 -12.975  21.103  1.00  0.67           H  
ATOM    400  N   GLY A  26     -22.855 -15.027  17.965  1.00  0.67           N  
ATOM    401  CA  GLY A  26     -23.749 -15.403  16.885  1.00  0.67           C  
ATOM    402  C   GLY A  26     -24.101 -16.872  17.025  1.00  0.67           C  
ATOM    403  O   GLY A  26     -25.278 -17.235  17.036  1.00  0.67           O  
ATOM    404  H   GLY A  26     -21.957 -14.612  17.719  1.00  0.67           H  
ATOM    405 1HA  GLY A  26     -24.649 -14.793  16.914  1.00  0.67           H  
ATOM    406 2HA  GLY A  26     -23.254 -15.226  15.930  1.00  0.67           H  
ATOM    407  N   ILE A  27     -23.085 -17.718  17.193  1.00  0.67           N  
ATOM    408  CA  ILE A  27     -23.323 -19.146  17.322  1.00  0.67           C  
ATOM    409  C   ILE A  27     -24.215 -19.438  18.509  1.00  0.67           C  
ATOM    410  O   ILE A  27     -25.167 -20.217  18.415  1.00  0.67           O  
ATOM    411  CB  ILE A  27     -22.022 -19.937  17.520  1.00  0.67           C  
ATOM    412  CG1 ILE A  27     -21.185 -19.881  16.283  1.00  0.67           C  
ATOM    413  CG2 ILE A  27     -22.361 -21.375  17.891  1.00  0.67           C  
ATOM    414  CD1 ILE A  27     -19.790 -20.385  16.455  1.00  0.67           C  
ATOM    415  H   ILE A  27     -22.132 -17.347  17.189  1.00  0.67           H  
ATOM    416  HA  ILE A  27     -23.820 -19.499  16.418  1.00  0.67           H  
ATOM    417  HB  ILE A  27     -21.442 -19.481  18.324  1.00  0.67           H  
ATOM    418 1HG1 ILE A  27     -21.678 -20.459  15.507  1.00  0.67           H  
ATOM    419 2HG1 ILE A  27     -21.115 -18.853  15.973  1.00  0.67           H  
ATOM    420 1HG2 ILE A  27     -21.442 -21.936  18.048  1.00  0.67           H  
ATOM    421 2HG2 ILE A  27     -22.952 -21.387  18.807  1.00  0.67           H  
ATOM    422 3HG2 ILE A  27     -22.934 -21.832  17.084  1.00  0.67           H  
ATOM    423 1HD1 ILE A  27     -19.267 -20.300  15.517  1.00  0.67           H  
ATOM    424 2HD1 ILE A  27     -19.280 -19.796  17.210  1.00  0.67           H  
ATOM    425 3HD1 ILE A  27     -19.815 -21.427  16.762  1.00  0.67           H  
ATOM    426  N   ALA A  28     -23.917 -18.818  19.650  1.00  0.67           N  
ATOM    427  CA  ALA A  28     -24.728 -19.077  20.823  1.00  0.67           C  
ATOM    428  C   ALA A  28     -26.185 -18.720  20.570  1.00  0.67           C  
ATOM    429  O   ALA A  28     -27.081 -19.496  20.900  1.00  0.67           O  
ATOM    430  CB  ALA A  28     -24.196 -18.277  21.994  1.00  0.67           C  
ATOM    431  H   ALA A  28     -23.118 -18.183  19.699  1.00  0.67           H  
ATOM    432  HA  ALA A  28     -24.670 -20.141  21.048  1.00  0.67           H  
ATOM    433 1HB  ALA A  28     -24.791 -18.488  22.879  1.00  0.67           H  
ATOM    434 2HB  ALA A  28     -23.156 -18.550  22.174  1.00  0.67           H  
ATOM    435 3HB  ALA A  28     -24.256 -17.215  21.757  1.00  0.67           H  
ATOM    436  N   LEU A  29     -26.429 -17.586  19.917  1.00  0.67           N  
ATOM    437  CA  LEU A  29     -27.790 -17.157  19.632  1.00  0.67           C  
ATOM    438  C   LEU A  29     -28.493 -18.080  18.648  1.00  0.67           C  
ATOM    439  O   LEU A  29     -29.685 -18.357  18.795  1.00  0.67           O  
ATOM    440  CB  LEU A  29     -27.763 -15.730  19.125  1.00  0.67           C  
ATOM    441  CG  LEU A  29     -27.379 -14.688  20.173  1.00  0.67           C  
ATOM    442  CD1 LEU A  29     -27.177 -13.367  19.485  1.00  0.67           C  
ATOM    443  CD2 LEU A  29     -28.471 -14.601  21.228  1.00  0.67           C  
ATOM    444  H   LEU A  29     -25.649 -16.984  19.648  1.00  0.67           H  
ATOM    445  HA  LEU A  29     -28.348 -17.168  20.564  1.00  0.67           H  
ATOM    446 1HB  LEU A  29     -27.019 -15.676  18.339  1.00  0.67           H  
ATOM    447 2HB  LEU A  29     -28.741 -15.472  18.709  1.00  0.67           H  
ATOM    448  HG  LEU A  29     -26.444 -14.976  20.650  1.00  0.67           H  
ATOM    449 1HD1 LEU A  29     -26.890 -12.608  20.211  1.00  0.67           H  
ATOM    450 2HD1 LEU A  29     -26.386 -13.496  18.759  1.00  0.67           H  
ATOM    451 3HD1 LEU A  29     -28.097 -13.068  18.987  1.00  0.67           H  
ATOM    452 1HD2 LEU A  29     -28.191 -13.860  21.976  1.00  0.67           H  
ATOM    453 2HD2 LEU A  29     -29.400 -14.303  20.762  1.00  0.67           H  
ATOM    454 3HD2 LEU A  29     -28.595 -15.572  21.707  1.00  0.67           H  
ATOM    455  N   ILE A  30     -27.759 -18.614  17.670  1.00  0.67           N  
ATOM    456  CA  ILE A  30     -28.381 -19.521  16.713  1.00  0.67           C  
ATOM    457  C   ILE A  30     -28.878 -20.751  17.447  1.00  0.67           C  
ATOM    458  O   ILE A  30     -30.013 -21.193  17.220  1.00  0.67           O  
ATOM    459  CB  ILE A  30     -27.402 -19.981  15.619  1.00  0.67           C  
ATOM    460  CG1 ILE A  30     -27.041 -18.818  14.714  1.00  0.67           C  
ATOM    461  CG2 ILE A  30     -28.039 -21.105  14.811  1.00  0.67           C  
ATOM    462  CD1 ILE A  30     -25.873 -19.097  13.801  1.00  0.67           C  
ATOM    463  H   ILE A  30     -26.777 -18.352  17.570  1.00  0.67           H  
ATOM    464  HA  ILE A  30     -29.225 -19.021  16.247  1.00  0.67           H  
ATOM    465  HB  ILE A  30     -26.481 -20.337  16.082  1.00  0.67           H  
ATOM    466 1HG1 ILE A  30     -27.904 -18.567  14.109  1.00  0.67           H  
ATOM    467 2HG1 ILE A  30     -26.800 -17.971  15.326  1.00  0.67           H  
ATOM    468 1HG2 ILE A  30     -27.346 -21.439  14.042  1.00  0.67           H  
ATOM    469 2HG2 ILE A  30     -28.275 -21.940  15.472  1.00  0.67           H  
ATOM    470 3HG2 ILE A  30     -28.956 -20.742  14.342  1.00  0.67           H  
ATOM    471 1HD1 ILE A  30     -25.676 -18.236  13.202  1.00  0.67           H  
ATOM    472 2HD1 ILE A  30     -24.993 -19.327  14.394  1.00  0.67           H  
ATOM    473 3HD1 ILE A  30     -26.106 -19.939  13.156  1.00  0.67           H  
ATOM    474  N   VAL A  31     -28.038 -21.282  18.339  1.00  0.69           N  
ATOM    475  CA  VAL A  31     -28.382 -22.458  19.121  1.00  0.69           C  
ATOM    476  C   VAL A  31     -29.538 -22.191  20.087  1.00  0.69           C  
ATOM    477  O   VAL A  31     -30.493 -22.965  20.141  1.00  0.69           O  
ATOM    478  CB  VAL A  31     -27.150 -22.941  19.904  1.00  0.69           C  
ATOM    479  CG1 VAL A  31     -27.554 -24.051  20.864  1.00  0.69           C  
ATOM    480  CG2 VAL A  31     -26.087 -23.426  18.913  1.00  0.69           C  
ATOM    481  H   VAL A  31     -27.117 -20.852  18.466  1.00  0.69           H  
ATOM    482  HA  VAL A  31     -28.681 -23.247  18.433  1.00  0.69           H  
ATOM    483  HB  VAL A  31     -26.748 -22.112  20.492  1.00  0.69           H  
ATOM    484 1HG1 VAL A  31     -26.681 -24.383  21.424  1.00  0.69           H  
ATOM    485 2HG1 VAL A  31     -28.303 -23.670  21.555  1.00  0.69           H  
ATOM    486 3HG1 VAL A  31     -27.967 -24.889  20.303  1.00  0.69           H  
ATOM    487 1HG2 VAL A  31     -25.205 -23.756  19.459  1.00  0.69           H  
ATOM    488 2HG2 VAL A  31     -26.486 -24.252  18.328  1.00  0.69           H  
ATOM    489 3HG2 VAL A  31     -25.815 -22.610  18.247  1.00  0.69           H  
ATOM    490  N   ILE A  32     -29.497 -21.068  20.802  1.00  0.72           N  
ATOM    491  CA  ILE A  32     -30.563 -20.726  21.742  1.00  0.72           C  
ATOM    492  C   ILE A  32     -31.887 -20.572  21.011  1.00  0.72           C  
ATOM    493  O   ILE A  32     -32.921 -21.116  21.434  1.00  0.72           O  
ATOM    494  CB  ILE A  32     -30.220 -19.405  22.453  1.00  0.72           C  
ATOM    495  CG1 ILE A  32     -29.021 -19.608  23.389  1.00  0.72           C  
ATOM    496  CG2 ILE A  32     -31.430 -18.862  23.204  1.00  0.72           C  
ATOM    497  CD1 ILE A  32     -28.409 -18.307  23.865  1.00  0.72           C  
ATOM    498  H   ILE A  32     -28.689 -20.450  20.718  1.00  0.72           H  
ATOM    499  HA  ILE A  32     -30.654 -21.523  22.475  1.00  0.72           H  
ATOM    500  HB  ILE A  32     -29.917 -18.674  21.704  1.00  0.72           H  
ATOM    501 1HG1 ILE A  32     -29.349 -20.170  24.261  1.00  0.72           H  
ATOM    502 2HG1 ILE A  32     -28.264 -20.190  22.878  1.00  0.72           H  
ATOM    503 1HG2 ILE A  32     -31.166 -17.918  23.678  1.00  0.72           H  
ATOM    504 2HG2 ILE A  32     -32.251 -18.697  22.507  1.00  0.72           H  
ATOM    505 3HG2 ILE A  32     -31.739 -19.578  23.965  1.00  0.72           H  
ATOM    506 1HD1 ILE A  32     -27.570 -18.521  24.525  1.00  0.72           H  
ATOM    507 2HD1 ILE A  32     -28.055 -17.741  23.005  1.00  0.72           H  
ATOM    508 3HD1 ILE A  32     -29.156 -17.726  24.402  1.00  0.72           H  
ATOM    509  N   GLY A  33     -31.847 -19.840  19.901  1.00  0.76           N  
ATOM    510  CA  GLY A  33     -33.001 -19.600  19.067  1.00  0.76           C  
ATOM    511  C   GLY A  33     -33.570 -20.903  18.522  1.00  0.76           C  
ATOM    512  O   GLY A  33     -34.762 -21.177  18.674  1.00  0.76           O  
ATOM    513  H   GLY A  33     -30.967 -19.417  19.611  1.00  0.76           H  
ATOM    514 1HA  GLY A  33     -33.761 -19.067  19.636  1.00  0.76           H  
ATOM    515 2HA  GLY A  33     -32.698 -18.953  18.248  1.00  0.76           H  
ATOM    516  N   SER A  34     -32.715 -21.719  17.895  1.00  0.83           N  
ATOM    517  CA  SER A  34     -33.148 -22.967  17.283  1.00  0.83           C  
ATOM    518  C   SER A  34     -33.731 -23.932  18.303  1.00  0.83           C  
ATOM    519  O   SER A  34     -34.792 -24.520  18.083  1.00  0.83           O  
ATOM    520  CB  SER A  34     -31.959 -23.640  16.630  1.00  0.83           C  
ATOM    521  OG  SER A  34     -31.445 -22.856  15.591  1.00  0.83           O  
ATOM    522  H   SER A  34     -31.734 -21.460  17.808  1.00  0.83           H  
ATOM    523  HA  SER A  34     -33.907 -22.741  16.533  1.00  0.83           H  
ATOM    524 1HB  SER A  34     -31.182 -23.807  17.380  1.00  0.83           H  
ATOM    525 2HB  SER A  34     -32.259 -24.612  16.245  1.00  0.83           H  
ATOM    526  HG  SER A  34     -31.094 -22.050  16.040  1.00  0.83           H  
ATOM    527  N   LEU A  35     -33.084 -24.071  19.461  1.00  0.91           N  
ATOM    528  CA  LEU A  35     -33.609 -24.989  20.456  1.00  0.91           C  
ATOM    529  C   LEU A  35     -34.965 -24.515  20.946  1.00  0.91           C  
ATOM    530  O   LEU A  35     -35.871 -25.329  21.145  1.00  0.91           O  
ATOM    531  CB  LEU A  35     -32.643 -25.112  21.637  1.00  0.91           C  
ATOM    532  CG  LEU A  35     -31.319 -25.827  21.345  1.00  0.91           C  
ATOM    533  CD1 LEU A  35     -30.415 -25.699  22.553  1.00  0.91           C  
ATOM    534  CD2 LEU A  35     -31.591 -27.276  21.012  1.00  0.91           C  
ATOM    535  H   LEU A  35     -32.213 -23.570  19.642  1.00  0.91           H  
ATOM    536  HA  LEU A  35     -33.731 -25.967  19.996  1.00  0.91           H  
ATOM    537 1HB  LEU A  35     -32.397 -24.102  21.977  1.00  0.91           H  
ATOM    538 2HB  LEU A  35     -33.142 -25.636  22.447  1.00  0.91           H  
ATOM    539  HG  LEU A  35     -30.827 -25.357  20.499  1.00  0.91           H  
ATOM    540 1HD1 LEU A  35     -29.465 -26.194  22.353  1.00  0.91           H  
ATOM    541 2HD1 LEU A  35     -30.240 -24.642  22.755  1.00  0.91           H  
ATOM    542 3HD1 LEU A  35     -30.892 -26.161  23.414  1.00  0.91           H  
ATOM    543 1HD2 LEU A  35     -30.649 -27.783  20.801  1.00  0.91           H  
ATOM    544 2HD2 LEU A  35     -32.083 -27.758  21.857  1.00  0.91           H  
ATOM    545 3HD2 LEU A  35     -32.238 -27.331  20.136  1.00  0.91           H  
ATOM    546  N   SER A  36     -35.115 -23.197  21.115  1.00  1.02           N  
ATOM    547  CA  SER A  36     -36.365 -22.635  21.581  1.00  1.02           C  
ATOM    548  C   SER A  36     -37.465 -22.826  20.538  1.00  1.02           C  
ATOM    549  O   SER A  36     -38.595 -23.172  20.879  1.00  1.02           O  
ATOM    550  CB  SER A  36     -36.173 -21.170  21.887  1.00  1.02           C  
ATOM    551  OG  SER A  36     -35.257 -20.991  22.935  1.00  1.02           O  
ATOM    552  H   SER A  36     -34.333 -22.559  20.952  1.00  1.02           H  
ATOM    553  HA  SER A  36     -36.656 -23.150  22.495  1.00  1.02           H  
ATOM    554 1HB  SER A  36     -35.813 -20.656  21.000  1.00  1.02           H  
ATOM    555 2HB  SER A  36     -37.130 -20.732  22.156  1.00  1.02           H  
ATOM    556  HG  SER A  36     -34.372 -21.190  22.538  1.00  1.02           H  
ATOM    557  N   GLN A  37     -37.136 -22.634  19.256  1.00  1.15           N  
ATOM    558  CA  GLN A  37     -38.127 -22.782  18.192  1.00  1.15           C  
ATOM    559  C   GLN A  37     -38.666 -24.192  18.159  1.00  1.15           C  
ATOM    560  O   GLN A  37     -39.881 -24.405  18.072  1.00  1.15           O  
ATOM    561  CB  GLN A  37     -37.522 -22.423  16.835  1.00  1.15           C  
ATOM    562  CG  GLN A  37     -38.494 -22.454  15.683  1.00  1.15           C  
ATOM    563  CD  GLN A  37     -37.875 -21.942  14.384  1.00  1.15           C  
ATOM    564  OE1 GLN A  37     -36.839 -22.424  13.918  1.00  1.15           O  
ATOM    565  NE2 GLN A  37     -38.519 -20.938  13.795  1.00  1.15           N  
ATOM    566  H   GLN A  37     -36.189 -22.340  19.021  1.00  1.15           H  
ATOM    567  HA  GLN A  37     -38.960 -22.110  18.396  1.00  1.15           H  
ATOM    568 1HB  GLN A  37     -37.106 -21.438  16.886  1.00  1.15           H  
ATOM    569 2HB  GLN A  37     -36.701 -23.108  16.613  1.00  1.15           H  
ATOM    570 1HG  GLN A  37     -38.809 -23.485  15.528  1.00  1.15           H  
ATOM    571 2HG  GLN A  37     -39.353 -21.830  15.927  1.00  1.15           H  
ATOM    572 1HE2 GLN A  37     -38.170 -20.551  12.940  1.00  1.15           H  
ATOM    573 2HE2 GLN A  37     -39.357 -20.575  14.205  1.00  1.15           H  
ATOM    574  N   VAL A  38     -37.761 -25.161  18.267  1.00  1.31           N  
ATOM    575  CA  VAL A  38     -38.157 -26.551  18.272  1.00  1.31           C  
ATOM    576  C   VAL A  38     -38.985 -26.843  19.506  1.00  1.31           C  
ATOM    577  O   VAL A  38     -40.036 -27.482  19.419  1.00  1.31           O  
ATOM    578  CB  VAL A  38     -36.927 -27.465  18.228  1.00  1.31           C  
ATOM    579  CG1 VAL A  38     -37.346 -28.897  18.433  1.00  1.31           C  
ATOM    580  CG2 VAL A  38     -36.238 -27.305  16.880  1.00  1.31           C  
ATOM    581  H   VAL A  38     -36.769 -24.922  18.331  1.00  1.31           H  
ATOM    582  HA  VAL A  38     -38.764 -26.743  17.388  1.00  1.31           H  
ATOM    583  HB  VAL A  38     -36.239 -27.187  19.033  1.00  1.31           H  
ATOM    584 1HG1 VAL A  38     -36.467 -29.540  18.405  1.00  1.31           H  
ATOM    585 2HG1 VAL A  38     -37.837 -28.993  19.403  1.00  1.31           H  
ATOM    586 3HG1 VAL A  38     -38.035 -29.184  17.642  1.00  1.31           H  
ATOM    587 1HG2 VAL A  38     -35.358 -27.945  16.843  1.00  1.31           H  
ATOM    588 2HG2 VAL A  38     -36.927 -27.586  16.085  1.00  1.31           H  
ATOM    589 3HG2 VAL A  38     -35.939 -26.269  16.746  1.00  1.31           H  
ATOM    590  N   ALA A  39     -38.542 -26.346  20.663  1.00  1.51           N  
ATOM    591  CA  ALA A  39     -39.283 -26.572  21.884  1.00  1.51           C  
ATOM    592  C   ALA A  39     -40.701 -26.040  21.762  1.00  1.51           C  
ATOM    593  O   ALA A  39     -41.651 -26.732  22.095  1.00  1.51           O  
ATOM    594  CB  ALA A  39     -38.574 -25.884  23.045  1.00  1.51           C  
ATOM    595  H   ALA A  39     -37.665 -25.826  20.706  1.00  1.51           H  
ATOM    596  HA  ALA A  39     -39.335 -27.645  22.060  1.00  1.51           H  
ATOM    597 1HB  ALA A  39     -39.102 -26.036  23.964  1.00  1.51           H  
ATOM    598 2HB  ALA A  39     -37.564 -26.280  23.135  1.00  1.51           H  
ATOM    599 3HB  ALA A  39     -38.525 -24.820  22.847  1.00  1.51           H  
ATOM    600  N   ILE A  40     -40.880 -24.863  21.187  1.00  1.74           N  
ATOM    601  CA  ILE A  40     -42.230 -24.347  21.064  1.00  1.74           C  
ATOM    602  C   ILE A  40     -43.085 -25.178  20.132  1.00  1.74           C  
ATOM    603  O   ILE A  40     -44.195 -25.590  20.491  1.00  1.74           O  
ATOM    604  CB  ILE A  40     -42.223 -22.905  20.548  1.00  1.74           C  
ATOM    605  CG1 ILE A  40     -41.634 -21.982  21.582  1.00  1.74           C  
ATOM    606  CG2 ILE A  40     -43.605 -22.479  20.147  1.00  1.74           C  
ATOM    607  CD1 ILE A  40     -41.353 -20.639  21.033  1.00  1.74           C  
ATOM    608  H   ILE A  40     -40.080 -24.306  20.890  1.00  1.74           H  
ATOM    609  HA  ILE A  40     -42.689 -24.359  22.049  1.00  1.74           H  
ATOM    610  HB  ILE A  40     -41.568 -22.849  19.673  1.00  1.74           H  
ATOM    611 1HG1 ILE A  40     -42.315 -21.883  22.419  1.00  1.74           H  
ATOM    612 2HG1 ILE A  40     -40.704 -22.410  21.944  1.00  1.74           H  
ATOM    613 1HG2 ILE A  40     -43.576 -21.470  19.776  1.00  1.74           H  
ATOM    614 2HG2 ILE A  40     -43.979 -23.144  19.374  1.00  1.74           H  
ATOM    615 3HG2 ILE A  40     -44.243 -22.526  20.986  1.00  1.74           H  
ATOM    616 1HD1 ILE A  40     -40.912 -20.036  21.814  1.00  1.74           H  
ATOM    617 2HD1 ILE A  40     -40.655 -20.736  20.201  1.00  1.74           H  
ATOM    618 3HD1 ILE A  40     -42.277 -20.178  20.682  1.00  1.74           H  
ATOM    619  N   ASN A  41     -42.544 -25.482  18.954  1.00  2.00           N  
ATOM    620  CA  ASN A  41     -43.285 -26.224  17.954  1.00  2.00           C  
ATOM    621  C   ASN A  41     -43.689 -27.621  18.415  1.00  2.00           C  
ATOM    622  O   ASN A  41     -44.777 -28.094  18.078  1.00  2.00           O  
ATOM    623  CB  ASN A  41     -42.475 -26.294  16.681  1.00  2.00           C  
ATOM    624  CG  ASN A  41     -42.435 -24.967  15.957  1.00  2.00           C  
ATOM    625  OD1 ASN A  41     -43.281 -24.084  16.177  1.00  2.00           O  
ATOM    626  ND2 ASN A  41     -41.472 -24.811  15.085  1.00  2.00           N  
ATOM    627  H   ASN A  41     -41.602 -25.154  18.731  1.00  2.00           H  
ATOM    628  HA  ASN A  41     -44.206 -25.679  17.747  1.00  2.00           H  
ATOM    629 1HB  ASN A  41     -41.450 -26.593  16.927  1.00  2.00           H  
ATOM    630 2HB  ASN A  41     -42.891 -27.054  16.022  1.00  2.00           H  
ATOM    631 1HD2 ASN A  41     -41.397 -23.960  14.570  1.00  2.00           H  
ATOM    632 2HD2 ASN A  41     -40.812 -25.547  14.937  1.00  2.00           H  
ATOM    633  N   ASN A  42     -42.834 -28.277  19.197  1.00  2.29           N  
ATOM    634  CA  ASN A  42     -43.148 -29.608  19.684  1.00  2.29           C  
ATOM    635  C   ASN A  42     -43.945 -29.607  20.983  1.00  2.29           C  
ATOM    636  O   ASN A  42     -44.796 -30.474  21.197  1.00  2.29           O  
ATOM    637  CB  ASN A  42     -41.882 -30.415  19.887  1.00  2.29           C  
ATOM    638  CG  ASN A  42     -41.215 -30.793  18.603  1.00  2.29           C  
ATOM    639  OD1 ASN A  42     -41.852 -30.913  17.549  1.00  2.29           O  
ATOM    640  ND2 ASN A  42     -39.935 -31.007  18.671  1.00  2.29           N  
ATOM    641  H   ASN A  42     -41.934 -27.856  19.433  1.00  2.29           H  
ATOM    642  HA  ASN A  42     -43.762 -30.107  18.934  1.00  2.29           H  
ATOM    643 1HB  ASN A  42     -41.180 -29.821  20.483  1.00  2.29           H  
ATOM    644 2HB  ASN A  42     -42.108 -31.318  20.455  1.00  2.29           H  
ATOM    645 1HD2 ASN A  42     -39.429 -31.273  17.850  1.00  2.29           H  
ATOM    646 2HD2 ASN A  42     -39.459 -30.910  19.545  1.00  2.29           H  
ATOM    647  N   TYR A  43     -43.651 -28.674  21.886  1.00  2.56           N  
ATOM    648  CA  TYR A  43     -44.261 -28.732  23.202  1.00  2.56           C  
ATOM    649  C   TYR A  43     -45.700 -28.243  23.234  1.00  2.56           C  
ATOM    650  O   TYR A  43     -46.516 -28.844  23.926  1.00  2.56           O  
ATOM    651  CB  TYR A  43     -43.398 -27.986  24.216  1.00  2.56           C  
ATOM    652  CG  TYR A  43     -41.995 -28.620  24.307  1.00  2.56           C  
ATOM    653  CD1 TYR A  43     -40.939 -27.954  24.881  1.00  2.56           C  
ATOM    654  CD2 TYR A  43     -41.776 -29.864  23.739  1.00  2.56           C  
ATOM    655  CE1 TYR A  43     -39.688 -28.539  24.901  1.00  2.56           C  
ATOM    656  CE2 TYR A  43     -40.539 -30.420  23.753  1.00  2.56           C  
ATOM    657  CZ  TYR A  43     -39.492 -29.768  24.333  1.00  2.56           C  
ATOM    658  OH  TYR A  43     -38.233 -30.333  24.339  1.00  2.56           O  
ATOM    659  H   TYR A  43     -42.967 -27.947  21.697  1.00  2.56           H  
ATOM    660  HA  TYR A  43     -44.280 -29.776  23.510  1.00  2.56           H  
ATOM    661 1HB  TYR A  43     -43.301 -26.937  23.935  1.00  2.56           H  
ATOM    662 2HB  TYR A  43     -43.865 -28.026  25.198  1.00  2.56           H  
ATOM    663  HD1 TYR A  43     -41.088 -26.966  25.318  1.00  2.56           H  
ATOM    664  HD2 TYR A  43     -42.593 -30.398  23.271  1.00  2.56           H  
ATOM    665  HE1 TYR A  43     -38.857 -28.019  25.347  1.00  2.56           H  
ATOM    666  HE2 TYR A  43     -40.391 -31.380  23.293  1.00  2.56           H  
ATOM    667  HH  TYR A  43     -38.287 -31.245  24.041  1.00  2.56           H  
ATOM    668  N   SER A  44     -46.047 -27.162  22.523  1.00  2.78           N  
ATOM    669  CA  SER A  44     -47.448 -26.740  22.603  1.00  2.78           C  
ATOM    670  C   SER A  44     -47.945 -25.857  21.473  1.00  2.78           C  
ATOM    671  O   SER A  44     -47.434 -24.764  21.217  1.00  2.78           O  
ATOM    672  CB  SER A  44     -47.727 -26.010  23.895  1.00  2.78           C  
ATOM    673  OG  SER A  44     -49.079 -25.587  23.940  1.00  2.78           O  
ATOM    674  H   SER A  44     -45.372 -26.664  21.933  1.00  2.78           H  
ATOM    675  HA  SER A  44     -48.057 -27.645  22.593  1.00  2.78           H  
ATOM    676 1HB  SER A  44     -47.519 -26.648  24.751  1.00  2.78           H  
ATOM    677 2HB  SER A  44     -47.082 -25.172  23.973  1.00  2.78           H  
ATOM    678  HG  SER A  44     -49.576 -26.349  24.291  1.00  2.78           H  
ATOM    679  N   SER A  45     -49.084 -26.258  20.918  1.00  2.92           N  
ATOM    680  CA  SER A  45     -49.745 -25.518  19.854  1.00  2.92           C  
ATOM    681  C   SER A  45     -50.450 -24.270  20.382  1.00  2.92           C  
ATOM    682  O   SER A  45     -50.953 -23.460  19.604  1.00  2.92           O  
ATOM    683  CB  SER A  45     -50.737 -26.415  19.135  1.00  2.92           C  
ATOM    684  OG  SER A  45     -51.796 -26.777  19.979  1.00  2.92           O  
ATOM    685  H   SER A  45     -49.476 -27.143  21.213  1.00  2.92           H  
ATOM    686  HA  SER A  45     -48.985 -25.201  19.138  1.00  2.92           H  
ATOM    687 1HB  SER A  45     -51.127 -25.897  18.260  1.00  2.92           H  
ATOM    688 2HB  SER A  45     -50.225 -27.309  18.785  1.00  2.92           H  
ATOM    689  HG  SER A  45     -52.308 -25.975  20.121  1.00  2.92           H  
ATOM    690  N   GLY A  46     -50.523 -24.136  21.711  1.00  2.95           N  
ATOM    691  CA  GLY A  46     -51.185 -22.999  22.327  1.00  2.95           C  
ATOM    692  C   GLY A  46     -50.245 -21.808  22.512  1.00  2.95           C  
ATOM    693  O   GLY A  46     -50.671 -20.748  22.969  1.00  2.95           O  
ATOM    694  H   GLY A  46     -50.070 -24.811  22.325  1.00  2.95           H  
ATOM    695 1HA  GLY A  46     -52.036 -22.700  21.717  1.00  2.95           H  
ATOM    696 2HA  GLY A  46     -51.578 -23.300  23.297  1.00  2.95           H  
ATOM    697  N   ILE A  47     -48.974 -21.955  22.138  1.00  2.85           N  
ATOM    698  CA  ILE A  47     -48.041 -20.857  22.336  1.00  2.85           C  
ATOM    699  C   ILE A  47     -48.254 -19.736  21.335  1.00  2.85           C  
ATOM    700  O   ILE A  47     -48.313 -19.947  20.122  1.00  2.85           O  
ATOM    701  CB  ILE A  47     -46.605 -21.368  22.313  1.00  2.85           C  
ATOM    702  CG1 ILE A  47     -46.444 -22.311  23.517  1.00  2.85           C  
ATOM    703  CG2 ILE A  47     -45.603 -20.192  22.348  1.00  2.85           C  
ATOM    704  CD1 ILE A  47     -45.182 -23.152  23.523  1.00  2.85           C  
ATOM    705  H   ILE A  47     -48.637 -22.840  21.753  1.00  2.85           H  
ATOM    706  HA  ILE A  47     -48.214 -20.447  23.332  1.00  2.85           H  
ATOM    707  HB  ILE A  47     -46.453 -21.964  21.415  1.00  2.85           H  
ATOM    708 1HG1 ILE A  47     -46.464 -21.709  24.416  1.00  2.85           H  
ATOM    709 2HG1 ILE A  47     -47.302 -22.973  23.540  1.00  2.85           H  
ATOM    710 1HG2 ILE A  47     -44.586 -20.569  22.342  1.00  2.85           H  
ATOM    711 2HG2 ILE A  47     -45.757 -19.560  21.471  1.00  2.85           H  
ATOM    712 3HG2 ILE A  47     -45.766 -19.605  23.248  1.00  2.85           H  
ATOM    713 1HD1 ILE A  47     -45.162 -23.775  24.416  1.00  2.85           H  
ATOM    714 2HD1 ILE A  47     -45.174 -23.794  22.637  1.00  2.85           H  
ATOM    715 3HD1 ILE A  47     -44.315 -22.515  23.517  1.00  2.85           H  
ATOM    716  N   ASP A  48     -48.384 -18.531  21.880  1.00  2.65           N  
ATOM    717  CA  ASP A  48     -48.658 -17.313  21.131  1.00  2.65           C  
ATOM    718  C   ASP A  48     -47.588 -17.039  20.081  1.00  2.65           C  
ATOM    719  O   ASP A  48     -46.382 -17.184  20.336  1.00  2.65           O  
ATOM    720  CB  ASP A  48     -48.775 -16.108  22.075  1.00  2.65           C  
ATOM    721  CG  ASP A  48     -49.431 -14.863  21.405  1.00  2.65           C  
ATOM    722  OD1 ASP A  48     -50.623 -14.720  21.550  1.00  2.65           O  
ATOM    723  OD2 ASP A  48     -48.750 -14.098  20.739  1.00  2.65           O  
ATOM    724  H   ASP A  48     -48.322 -18.472  22.886  1.00  2.65           H  
ATOM    725  HA  ASP A  48     -49.612 -17.440  20.617  1.00  2.65           H  
ATOM    726 1HB  ASP A  48     -49.374 -16.389  22.944  1.00  2.65           H  
ATOM    727 2HB  ASP A  48     -47.785 -15.831  22.440  1.00  2.65           H  
ATOM    728  N   SER A  49     -48.032 -16.565  18.918  1.00  2.39           N  
ATOM    729  CA  SER A  49     -47.122 -16.230  17.833  1.00  2.39           C  
ATOM    730  C   SER A  49     -46.116 -15.137  18.228  1.00  2.39           C  
ATOM    731  O   SER A  49     -45.044 -15.043  17.625  1.00  2.39           O  
ATOM    732  CB  SER A  49     -47.913 -15.817  16.599  1.00  2.39           C  
ATOM    733  OG  SER A  49     -48.623 -14.631  16.815  1.00  2.39           O  
ATOM    734  H   SER A  49     -49.028 -16.446  18.786  1.00  2.39           H  
ATOM    735  HA  SER A  49     -46.561 -17.128  17.584  1.00  2.39           H  
ATOM    736 1HB  SER A  49     -47.226 -15.682  15.765  1.00  2.39           H  
ATOM    737 2HB  SER A  49     -48.604 -16.613  16.327  1.00  2.39           H  
ATOM    738  HG  SER A  49     -47.996 -14.011  17.200  1.00  2.39           H  
ATOM    739  N   SER A  50     -46.423 -14.345  19.266  1.00  2.13           N  
ATOM    740  CA  SER A  50     -45.511 -13.320  19.746  1.00  2.13           C  
ATOM    741  C   SER A  50     -44.226 -13.966  20.254  1.00  2.13           C  
ATOM    742  O   SER A  50     -43.133 -13.436  20.041  1.00  2.13           O  
ATOM    743  CB  SER A  50     -46.138 -12.536  20.872  1.00  2.13           C  
ATOM    744  OG  SER A  50     -47.267 -11.836  20.435  1.00  2.13           O  
ATOM    745  H   SER A  50     -47.321 -14.439  19.746  1.00  2.13           H  
ATOM    746  HA  SER A  50     -45.269 -12.648  18.923  1.00  2.13           H  
ATOM    747 1HB  SER A  50     -46.412 -13.209  21.686  1.00  2.13           H  
ATOM    748 2HB  SER A  50     -45.400 -11.844  21.252  1.00  2.13           H  
ATOM    749  HG  SER A  50     -47.983 -12.522  20.405  1.00  2.13           H  
ATOM    750  N   ILE A  51     -44.354 -15.125  20.915  1.00  1.88           N  
ATOM    751  CA  ILE A  51     -43.192 -15.802  21.462  1.00  1.88           C  
ATOM    752  C   ILE A  51     -42.391 -16.359  20.327  1.00  1.88           C  
ATOM    753  O   ILE A  51     -41.162 -16.277  20.317  1.00  1.88           O  
ATOM    754  CB  ILE A  51     -43.536 -16.978  22.365  1.00  1.88           C  
ATOM    755  CG1 ILE A  51     -44.304 -16.559  23.601  1.00  1.88           C  
ATOM    756  CG2 ILE A  51     -42.235 -17.622  22.751  1.00  1.88           C  
ATOM    757  CD1 ILE A  51     -43.547 -15.604  24.492  1.00  1.88           C  
ATOM    758  H   ILE A  51     -45.267 -15.566  20.998  1.00  1.88           H  
ATOM    759  HA  ILE A  51     -42.584 -15.087  22.009  1.00  1.88           H  
ATOM    760  HB  ILE A  51     -44.148 -17.687  21.815  1.00  1.88           H  
ATOM    761 1HG1 ILE A  51     -45.242 -16.092  23.300  1.00  1.88           H  
ATOM    762 2HG1 ILE A  51     -44.535 -17.446  24.159  1.00  1.88           H  
ATOM    763 1HG2 ILE A  51     -42.415 -18.489  23.365  1.00  1.88           H  
ATOM    764 2HG2 ILE A  51     -41.719 -17.914  21.848  1.00  1.88           H  
ATOM    765 3HG2 ILE A  51     -41.623 -16.908  23.301  1.00  1.88           H  
ATOM    766 1HD1 ILE A  51     -44.143 -15.379  25.359  1.00  1.88           H  
ATOM    767 2HD1 ILE A  51     -42.616 -16.060  24.814  1.00  1.88           H  
ATOM    768 3HD1 ILE A  51     -43.331 -14.689  23.945  1.00  1.88           H  
ATOM    769  N   LYS A  52     -43.094 -16.929  19.352  1.00  1.66           N  
ATOM    770  CA  LYS A  52     -42.395 -17.484  18.210  1.00  1.66           C  
ATOM    771  C   LYS A  52     -41.615 -16.358  17.542  1.00  1.66           C  
ATOM    772  O   LYS A  52     -40.473 -16.552  17.136  1.00  1.66           O  
ATOM    773  CB  LYS A  52     -43.384 -18.114  17.240  1.00  1.66           C  
ATOM    774  CG  LYS A  52     -44.026 -19.377  17.767  1.00  1.66           C  
ATOM    775  CD  LYS A  52     -45.051 -19.940  16.795  1.00  1.66           C  
ATOM    776  CE  LYS A  52     -45.717 -21.187  17.355  1.00  1.66           C  
ATOM    777  NZ  LYS A  52     -46.785 -21.704  16.453  1.00  1.66           N  
ATOM    778  H   LYS A  52     -44.113 -16.972  19.432  1.00  1.66           H  
ATOM    779  HA  LYS A  52     -41.690 -18.240  18.553  1.00  1.66           H  
ATOM    780 1HB  LYS A  52     -44.167 -17.401  17.004  1.00  1.66           H  
ATOM    781 2HB  LYS A  52     -42.873 -18.355  16.308  1.00  1.66           H  
ATOM    782 1HG  LYS A  52     -43.248 -20.121  17.927  1.00  1.66           H  
ATOM    783 2HG  LYS A  52     -44.514 -19.164  18.725  1.00  1.66           H  
ATOM    784 1HD  LYS A  52     -45.816 -19.193  16.593  1.00  1.66           H  
ATOM    785 2HD  LYS A  52     -44.559 -20.195  15.856  1.00  1.66           H  
ATOM    786 1HE  LYS A  52     -44.965 -21.962  17.481  1.00  1.66           H  
ATOM    787 2HE  LYS A  52     -46.157 -20.954  18.332  1.00  1.66           H  
ATOM    788 1HZ  LYS A  52     -47.196 -22.531  16.863  1.00  1.66           H  
ATOM    789 2HZ  LYS A  52     -47.499 -20.998  16.337  1.00  1.66           H  
ATOM    790 3HZ  LYS A  52     -46.388 -21.935  15.553  1.00  1.66           H  
ATOM    791  N   GLY A  53     -42.213 -15.162  17.482  1.00  1.49           N  
ATOM    792  CA  GLY A  53     -41.565 -13.991  16.915  1.00  1.49           C  
ATOM    793  C   GLY A  53     -40.289 -13.632  17.678  1.00  1.49           C  
ATOM    794  O   GLY A  53     -39.262 -13.330  17.064  1.00  1.49           O  
ATOM    795  H   GLY A  53     -43.172 -15.071  17.809  1.00  1.49           H  
ATOM    796 1HA  GLY A  53     -41.335 -14.172  15.867  1.00  1.49           H  
ATOM    797 2HA  GLY A  53     -42.260 -13.153  16.955  1.00  1.49           H  
ATOM    798  N   LEU A  54     -40.326 -13.716  19.016  1.00  1.35           N  
ATOM    799  CA  LEU A  54     -39.134 -13.414  19.811  1.00  1.35           C  
ATOM    800  C   LEU A  54     -38.025 -14.409  19.485  1.00  1.35           C  
ATOM    801  O   LEU A  54     -36.855 -14.036  19.342  1.00  1.35           O  
ATOM    802  CB  LEU A  54     -39.445 -13.503  21.317  1.00  1.35           C  
ATOM    803  CG  LEU A  54     -40.388 -12.421  21.897  1.00  1.35           C  
ATOM    804  CD1 LEU A  54     -40.733 -12.760  23.369  1.00  1.35           C  
ATOM    805  CD2 LEU A  54     -39.718 -11.064  21.786  1.00  1.35           C  
ATOM    806  H   LEU A  54     -41.209 -13.944  19.475  1.00  1.35           H  
ATOM    807  HA  LEU A  54     -38.792 -12.411  19.566  1.00  1.35           H  
ATOM    808 1HB  LEU A  54     -39.898 -14.469  21.518  1.00  1.35           H  
ATOM    809 2HB  LEU A  54     -38.506 -13.451  21.863  1.00  1.35           H  
ATOM    810  HG  LEU A  54     -41.313 -12.411  21.333  1.00  1.35           H  
ATOM    811 1HD1 LEU A  54     -41.414 -12.002  23.772  1.00  1.35           H  
ATOM    812 2HD1 LEU A  54     -41.210 -13.730  23.412  1.00  1.35           H  
ATOM    813 3HD1 LEU A  54     -39.822 -12.780  23.962  1.00  1.35           H  
ATOM    814 1HD2 LEU A  54     -40.386 -10.299  22.185  1.00  1.35           H  
ATOM    815 2HD2 LEU A  54     -38.788 -11.068  22.355  1.00  1.35           H  
ATOM    816 3HD2 LEU A  54     -39.504 -10.850  20.739  1.00  1.35           H  
ATOM    817  N   VAL A  55     -38.409 -15.670  19.313  1.00  1.24           N  
ATOM    818  CA  VAL A  55     -37.461 -16.719  18.981  1.00  1.24           C  
ATOM    819  C   VAL A  55     -36.881 -16.534  17.591  1.00  1.24           C  
ATOM    820  O   VAL A  55     -35.677 -16.701  17.393  1.00  1.24           O  
ATOM    821  CB  VAL A  55     -38.112 -18.083  19.103  1.00  1.24           C  
ATOM    822  CG1 VAL A  55     -37.190 -19.114  18.585  1.00  1.24           C  
ATOM    823  CG2 VAL A  55     -38.420 -18.350  20.557  1.00  1.24           C  
ATOM    824  H   VAL A  55     -39.394 -15.906  19.450  1.00  1.24           H  
ATOM    825  HA  VAL A  55     -36.645 -16.675  19.701  1.00  1.24           H  
ATOM    826  HB  VAL A  55     -39.023 -18.115  18.515  1.00  1.24           H  
ATOM    827 1HG1 VAL A  55     -37.664 -20.057  18.688  1.00  1.24           H  
ATOM    828 2HG1 VAL A  55     -36.968 -18.923  17.536  1.00  1.24           H  
ATOM    829 3HG1 VAL A  55     -36.270 -19.101  19.158  1.00  1.24           H  
ATOM    830 1HG2 VAL A  55     -38.866 -19.323  20.652  1.00  1.24           H  
ATOM    831 2HG2 VAL A  55     -37.497 -18.319  21.131  1.00  1.24           H  
ATOM    832 3HG2 VAL A  55     -39.106 -17.592  20.931  1.00  1.24           H  
ATOM    833  N   ILE A  56     -37.737 -16.189  16.631  1.00  1.14           N  
ATOM    834  CA  ILE A  56     -37.303 -15.951  15.267  1.00  1.14           C  
ATOM    835  C   ILE A  56     -36.331 -14.788  15.251  1.00  1.14           C  
ATOM    836  O   ILE A  56     -35.302 -14.870  14.586  1.00  1.14           O  
ATOM    837  CB  ILE A  56     -38.492 -15.696  14.337  1.00  1.14           C  
ATOM    838  CG1 ILE A  56     -39.290 -17.005  14.175  1.00  1.14           C  
ATOM    839  CG2 ILE A  56     -37.991 -15.185  12.994  1.00  1.14           C  
ATOM    840  CD1 ILE A  56     -40.645 -16.813  13.546  1.00  1.14           C  
ATOM    841  H   ILE A  56     -38.723 -16.100  16.860  1.00  1.14           H  
ATOM    842  HA  ILE A  56     -36.786 -16.832  14.906  1.00  1.14           H  
ATOM    843  HB  ILE A  56     -39.154 -14.960  14.789  1.00  1.14           H  
ATOM    844 1HG1 ILE A  56     -38.716 -17.688  13.552  1.00  1.14           H  
ATOM    845 2HG1 ILE A  56     -39.419 -17.463  15.149  1.00  1.14           H  
ATOM    846 1HG2 ILE A  56     -38.839 -15.002  12.337  1.00  1.14           H  
ATOM    847 2HG2 ILE A  56     -37.441 -14.255  13.144  1.00  1.14           H  
ATOM    848 3HG2 ILE A  56     -37.333 -15.927  12.544  1.00  1.14           H  
ATOM    849 1HD1 ILE A  56     -41.147 -17.776  13.462  1.00  1.14           H  
ATOM    850 2HD1 ILE A  56     -41.241 -16.148  14.172  1.00  1.14           H  
ATOM    851 3HD1 ILE A  56     -40.530 -16.377  12.556  1.00  1.14           H  
ATOM    852  N   PHE A  57     -36.623 -13.719  16.000  1.00  1.06           N  
ATOM    853  CA  PHE A  57     -35.691 -12.603  16.102  1.00  1.06           C  
ATOM    854  C   PHE A  57     -34.335 -13.113  16.552  1.00  1.06           C  
ATOM    855  O   PHE A  57     -33.324 -12.800  15.932  1.00  1.06           O  
ATOM    856  CB  PHE A  57     -36.176 -11.524  17.073  1.00  1.06           C  
ATOM    857  CG  PHE A  57     -35.140 -10.420  17.309  1.00  1.06           C  
ATOM    858  CD1 PHE A  57     -34.930  -9.403  16.380  1.00  1.06           C  
ATOM    859  CD2 PHE A  57     -34.376 -10.411  18.473  1.00  1.06           C  
ATOM    860  CE1 PHE A  57     -33.980  -8.410  16.610  1.00  1.06           C  
ATOM    861  CE2 PHE A  57     -33.437  -9.422  18.700  1.00  1.06           C  
ATOM    862  CZ  PHE A  57     -33.237  -8.421  17.766  1.00  1.06           C  
ATOM    863  H   PHE A  57     -37.507 -13.680  16.509  1.00  1.06           H  
ATOM    864  HA  PHE A  57     -35.580 -12.154  15.116  1.00  1.06           H  
ATOM    865 1HB  PHE A  57     -37.089 -11.072  16.690  1.00  1.06           H  
ATOM    866 2HB  PHE A  57     -36.416 -11.974  18.028  1.00  1.06           H  
ATOM    867  HD1 PHE A  57     -35.520  -9.393  15.463  1.00  1.06           H  
ATOM    868  HD2 PHE A  57     -34.527 -11.201  19.211  1.00  1.06           H  
ATOM    869  HE1 PHE A  57     -33.829  -7.624  15.873  1.00  1.06           H  
ATOM    870  HE2 PHE A  57     -32.849  -9.430  19.618  1.00  1.06           H  
ATOM    871  HZ  PHE A  57     -32.493  -7.641  17.950  1.00  1.06           H  
ATOM    872  N   VAL A  58     -34.301 -13.925  17.612  1.00  0.98           N  
ATOM    873  CA  VAL A  58     -33.033 -14.474  18.082  1.00  0.98           C  
ATOM    874  C   VAL A  58     -32.340 -15.325  17.018  1.00  0.98           C  
ATOM    875  O   VAL A  58     -31.125 -15.217  16.837  1.00  0.98           O  
ATOM    876  CB  VAL A  58     -33.239 -15.316  19.351  1.00  0.98           C  
ATOM    877  CG1 VAL A  58     -31.953 -16.079  19.693  1.00  0.98           C  
ATOM    878  CG2 VAL A  58     -33.621 -14.394  20.488  1.00  0.98           C  
ATOM    879  H   VAL A  58     -35.167 -14.145  18.108  1.00  0.98           H  
ATOM    880  HA  VAL A  58     -32.381 -13.641  18.336  1.00  0.98           H  
ATOM    881  HB  VAL A  58     -34.027 -16.044  19.181  1.00  0.98           H  
ATOM    882 1HG1 VAL A  58     -32.103 -16.677  20.592  1.00  0.98           H  
ATOM    883 2HG1 VAL A  58     -31.690 -16.734  18.865  1.00  0.98           H  
ATOM    884 3HG1 VAL A  58     -31.154 -15.379  19.857  1.00  0.98           H  
ATOM    885 1HG2 VAL A  58     -33.777 -14.979  21.393  1.00  0.98           H  
ATOM    886 2HG2 VAL A  58     -32.823 -13.671  20.652  1.00  0.98           H  
ATOM    887 3HG2 VAL A  58     -34.538 -13.868  20.233  1.00  0.98           H  
ATOM    888  N   ILE A  59     -33.089 -16.158  16.295  1.00  0.92           N  
ATOM    889  CA  ILE A  59     -32.467 -16.974  15.257  1.00  0.92           C  
ATOM    890  C   ILE A  59     -31.875 -16.117  14.150  1.00  0.92           C  
ATOM    891  O   ILE A  59     -30.727 -16.330  13.750  1.00  0.92           O  
ATOM    892  CB  ILE A  59     -33.475 -17.933  14.607  1.00  0.92           C  
ATOM    893  CG1 ILE A  59     -33.899 -18.968  15.609  1.00  0.92           C  
ATOM    894  CG2 ILE A  59     -32.837 -18.589  13.385  1.00  0.92           C  
ATOM    895  CD1 ILE A  59     -35.077 -19.788  15.206  1.00  0.92           C  
ATOM    896  H   ILE A  59     -34.089 -16.230  16.485  1.00  0.92           H  
ATOM    897  HA  ILE A  59     -31.668 -17.557  15.709  1.00  0.92           H  
ATOM    898  HB  ILE A  59     -34.363 -17.380  14.306  1.00  0.92           H  
ATOM    899 1HG1 ILE A  59     -33.060 -19.638  15.784  1.00  0.92           H  
ATOM    900 2HG1 ILE A  59     -34.146 -18.466  16.533  1.00  0.92           H  
ATOM    901 1HG2 ILE A  59     -33.553 -19.267  12.923  1.00  0.92           H  
ATOM    902 2HG2 ILE A  59     -32.550 -17.822  12.666  1.00  0.92           H  
ATOM    903 3HG2 ILE A  59     -31.951 -19.149  13.691  1.00  0.92           H  
ATOM    904 1HD1 ILE A  59     -35.289 -20.494  15.993  1.00  0.92           H  
ATOM    905 2HD1 ILE A  59     -35.940 -19.143  15.052  1.00  0.92           H  
ATOM    906 3HD1 ILE A  59     -34.857 -20.328  14.287  1.00  0.92           H  
ATOM    907  N   VAL A  60     -32.644 -15.144  13.669  1.00  0.87           N  
ATOM    908  CA  VAL A  60     -32.202 -14.261  12.600  1.00  0.87           C  
ATOM    909  C   VAL A  60     -31.030 -13.409  13.043  1.00  0.87           C  
ATOM    910  O   VAL A  60     -30.033 -13.312  12.332  1.00  0.87           O  
ATOM    911  CB  VAL A  60     -33.356 -13.371  12.130  1.00  0.87           C  
ATOM    912  CG1 VAL A  60     -32.838 -12.340  11.174  1.00  0.87           C  
ATOM    913  CG2 VAL A  60     -34.413 -14.233  11.459  1.00  0.87           C  
ATOM    914  H   VAL A  60     -33.576 -15.016  14.057  1.00  0.87           H  
ATOM    915  HA  VAL A  60     -31.884 -14.878  11.760  1.00  0.87           H  
ATOM    916  HB  VAL A  60     -33.792 -12.857  12.992  1.00  0.87           H  
ATOM    917 1HG1 VAL A  60     -33.654 -11.703  10.843  1.00  0.87           H  
ATOM    918 2HG1 VAL A  60     -32.086 -11.738  11.680  1.00  0.87           H  
ATOM    919 3HG1 VAL A  60     -32.392 -12.838  10.314  1.00  0.87           H  
ATOM    920 1HG2 VAL A  60     -35.240 -13.605  11.132  1.00  0.87           H  
ATOM    921 2HG2 VAL A  60     -33.976 -14.740  10.601  1.00  0.87           H  
ATOM    922 3HG2 VAL A  60     -34.779 -14.974  12.165  1.00  0.87           H  
ATOM    923  N   LEU A  61     -31.126 -12.838  14.244  1.00  0.84           N  
ATOM    924  CA  LEU A  61     -30.056 -12.040  14.809  1.00  0.84           C  
ATOM    925  C   LEU A  61     -28.805 -12.890  14.884  1.00  0.84           C  
ATOM    926  O   LEU A  61     -27.752 -12.500  14.386  1.00  0.84           O  
ATOM    927  CB  LEU A  61     -30.446 -11.555  16.215  1.00  0.84           C  
ATOM    928  CG  LEU A  61     -29.374 -10.801  16.979  1.00  0.84           C  
ATOM    929  CD1 LEU A  61     -29.033  -9.546  16.237  1.00  0.84           C  
ATOM    930  CD2 LEU A  61     -29.855 -10.507  18.378  1.00  0.84           C  
ATOM    931  H   LEU A  61     -31.972 -12.956  14.789  1.00  0.84           H  
ATOM    932  HA  LEU A  61     -29.867 -11.184  14.163  1.00  0.84           H  
ATOM    933 1HB  LEU A  61     -31.321 -10.910  16.131  1.00  0.84           H  
ATOM    934 2HB  LEU A  61     -30.726 -12.423  16.811  1.00  0.84           H  
ATOM    935  HG  LEU A  61     -28.489 -11.414  17.036  1.00  0.84           H  
ATOM    936 1HD1 LEU A  61     -28.248  -9.000  16.761  1.00  0.84           H  
ATOM    937 2HD1 LEU A  61     -28.689  -9.833  15.259  1.00  0.84           H  
ATOM    938 3HD1 LEU A  61     -29.919  -8.916  16.153  1.00  0.84           H  
ATOM    939 1HD2 LEU A  61     -29.076  -9.975  18.930  1.00  0.84           H  
ATOM    940 2HD2 LEU A  61     -30.733  -9.892  18.327  1.00  0.84           H  
ATOM    941 3HD2 LEU A  61     -30.091 -11.442  18.888  1.00  0.84           H  
ATOM    942  N   GLY A  62     -28.935 -14.088  15.450  1.00  0.81           N  
ATOM    943  CA  GLY A  62     -27.826 -15.013  15.569  1.00  0.81           C  
ATOM    944  C   GLY A  62     -27.200 -15.298  14.213  1.00  0.81           C  
ATOM    945  O   GLY A  62     -25.983 -15.178  14.049  1.00  0.81           O  
ATOM    946  H   GLY A  62     -29.831 -14.375  15.835  1.00  0.81           H  
ATOM    947 1HA  GLY A  62     -27.079 -14.602  16.242  1.00  0.81           H  
ATOM    948 2HA  GLY A  62     -28.188 -15.944  16.009  1.00  0.81           H  
ATOM    949  N   CYS A  63     -28.024 -15.661  13.230  1.00  0.78           N  
ATOM    950  CA  CYS A  63     -27.524 -15.991  11.907  1.00  0.78           C  
ATOM    951  C   CYS A  63     -26.815 -14.807  11.275  1.00  0.78           C  
ATOM    952  O   CYS A  63     -25.745 -14.962  10.681  1.00  0.78           O  
ATOM    953  CB  CYS A  63     -28.676 -16.425  11.011  1.00  0.78           C  
ATOM    954  SG  CYS A  63     -29.400 -18.017  11.501  1.00  0.78           S  
ATOM    955  H   CYS A  63     -29.024 -15.738  13.413  1.00  0.78           H  
ATOM    956  HA  CYS A  63     -26.822 -16.811  11.992  1.00  0.78           H  
ATOM    957 1HB  CYS A  63     -29.465 -15.667  11.044  1.00  0.78           H  
ATOM    958 2HB  CYS A  63     -28.332 -16.502   9.983  1.00  0.78           H  
ATOM    959  HG  CYS A  63     -29.979 -17.526  12.629  1.00  0.78           H  
ATOM    960  N   PHE A  64     -27.364 -13.604  11.441  1.00  0.76           N  
ATOM    961  CA  PHE A  64     -26.707 -12.447  10.872  1.00  0.76           C  
ATOM    962  C   PHE A  64     -25.374 -12.196  11.547  1.00  0.76           C  
ATOM    963  O   PHE A  64     -24.383 -11.969  10.865  1.00  0.76           O  
ATOM    964  CB  PHE A  64     -27.580 -11.203  11.003  1.00  0.76           C  
ATOM    965  CG  PHE A  64     -28.731 -11.176  10.060  1.00  0.76           C  
ATOM    966  CD1 PHE A  64     -28.749 -11.988   8.940  1.00  0.76           C  
ATOM    967  CD2 PHE A  64     -29.791 -10.329  10.281  1.00  0.76           C  
ATOM    968  CE1 PHE A  64     -29.812 -11.950   8.063  1.00  0.76           C  
ATOM    969  CE2 PHE A  64     -30.851 -10.278   9.409  1.00  0.76           C  
ATOM    970  CZ  PHE A  64     -30.864 -11.092   8.295  1.00  0.76           C  
ATOM    971  H   PHE A  64     -28.248 -13.498  11.938  1.00  0.76           H  
ATOM    972  HA  PHE A  64     -26.524 -12.639   9.815  1.00  0.76           H  
ATOM    973 1HB  PHE A  64     -27.977 -11.154  12.020  1.00  0.76           H  
ATOM    974 2HB  PHE A  64     -26.978 -10.311  10.842  1.00  0.76           H  
ATOM    975  HD1 PHE A  64     -27.913 -12.662   8.755  1.00  0.76           H  
ATOM    976  HD2 PHE A  64     -29.780  -9.699  11.157  1.00  0.76           H  
ATOM    977  HE1 PHE A  64     -29.815 -12.595   7.186  1.00  0.76           H  
ATOM    978  HE2 PHE A  64     -31.682  -9.600   9.599  1.00  0.76           H  
ATOM    979  HZ  PHE A  64     -31.704 -11.057   7.603  1.00  0.76           H  
ATOM    980  N   LEU A  65     -25.325 -12.310  12.876  1.00  0.74           N  
ATOM    981  CA  LEU A  65     -24.098 -12.064  13.628  1.00  0.74           C  
ATOM    982  C   LEU A  65     -23.029 -13.086  13.296  1.00  0.74           C  
ATOM    983  O   LEU A  65     -21.842 -12.768  13.239  1.00  0.74           O  
ATOM    984  CB  LEU A  65     -24.405 -12.097  15.110  1.00  0.74           C  
ATOM    985  CG  LEU A  65     -25.255 -10.962  15.587  1.00  0.74           C  
ATOM    986  CD1 LEU A  65     -25.640 -11.236  16.987  1.00  0.74           C  
ATOM    987  CD2 LEU A  65     -24.526  -9.697  15.441  1.00  0.74           C  
ATOM    988  H   LEU A  65     -26.180 -12.529  13.389  1.00  0.74           H  
ATOM    989  HA  LEU A  65     -23.731 -11.076  13.370  1.00  0.74           H  
ATOM    990 1HB  LEU A  65     -24.944 -13.015  15.323  1.00  0.74           H  
ATOM    991 2HB  LEU A  65     -23.468 -12.100  15.674  1.00  0.74           H  
ATOM    992  HG  LEU A  65     -26.151 -10.895  14.993  1.00  0.74           H  
ATOM    993 1HD1 LEU A  65     -26.272 -10.439  17.363  1.00  0.74           H  
ATOM    994 2HD1 LEU A  65     -26.185 -12.168  16.990  1.00  0.74           H  
ATOM    995 3HD1 LEU A  65     -24.756 -11.326  17.605  1.00  0.74           H  
ATOM    996 1HD2 LEU A  65     -25.178  -8.912  15.781  1.00  0.74           H  
ATOM    997 2HD2 LEU A  65     -23.622  -9.724  16.033  1.00  0.74           H  
ATOM    998 3HD2 LEU A  65     -24.276  -9.544  14.396  1.00  0.74           H  
ATOM    999  N   PHE A  66     -23.445 -14.326  13.091  1.00  0.71           N  
ATOM   1000  CA  PHE A  66     -22.542 -15.400  12.725  1.00  0.71           C  
ATOM   1001  C   PHE A  66     -21.882 -15.103  11.385  1.00  0.71           C  
ATOM   1002  O   PHE A  66     -20.652 -15.080  11.264  1.00  0.71           O  
ATOM   1003  CB  PHE A  66     -23.341 -16.687  12.652  1.00  0.71           C  
ATOM   1004  CG  PHE A  66     -22.629 -17.880  12.202  1.00  0.71           C  
ATOM   1005  CD1 PHE A  66     -21.837 -18.564  13.060  1.00  0.71           C  
ATOM   1006  CD2 PHE A  66     -22.772 -18.334  10.910  1.00  0.71           C  
ATOM   1007  CE1 PHE A  66     -21.181 -19.706  12.656  1.00  0.71           C  
ATOM   1008  CE2 PHE A  66     -22.119 -19.463  10.487  1.00  0.71           C  
ATOM   1009  CZ  PHE A  66     -21.319 -20.156  11.367  1.00  0.71           C  
ATOM   1010  H   PHE A  66     -24.437 -14.541  13.199  1.00  0.71           H  
ATOM   1011  HA  PHE A  66     -21.771 -15.490  13.491  1.00  0.71           H  
ATOM   1012 1HB  PHE A  66     -23.740 -16.892  13.645  1.00  0.71           H  
ATOM   1013 2HB  PHE A  66     -24.192 -16.540  11.996  1.00  0.71           H  
ATOM   1014  HD1 PHE A  66     -21.739 -18.187  14.062  1.00  0.71           H  
ATOM   1015  HD2 PHE A  66     -23.412 -17.783  10.224  1.00  0.71           H  
ATOM   1016  HE1 PHE A  66     -20.549 -20.247  13.355  1.00  0.71           H  
ATOM   1017  HE2 PHE A  66     -22.238 -19.811   9.461  1.00  0.71           H  
ATOM   1018  HZ  PHE A  66     -20.799 -21.056  11.043  1.00  0.71           H  
ATOM   1019  N   LEU A  67     -22.710 -14.833  10.377  1.00  0.69           N  
ATOM   1020  CA  LEU A  67     -22.224 -14.570   9.035  1.00  0.69           C  
ATOM   1021  C   LEU A  67     -21.401 -13.296   8.989  1.00  0.69           C  
ATOM   1022  O   LEU A  67     -20.383 -13.217   8.296  1.00  0.69           O  
ATOM   1023  CB  LEU A  67     -23.420 -14.442   8.101  1.00  0.69           C  
ATOM   1024  CG  LEU A  67     -24.201 -15.734   7.894  1.00  0.69           C  
ATOM   1025  CD1 LEU A  67     -25.460 -15.436   7.101  1.00  0.69           C  
ATOM   1026  CD2 LEU A  67     -23.313 -16.752   7.200  1.00  0.69           C  
ATOM   1027  H   LEU A  67     -23.720 -14.833  10.541  1.00  0.69           H  
ATOM   1028  HA  LEU A  67     -21.600 -15.404   8.721  1.00  0.69           H  
ATOM   1029 1HB  LEU A  67     -24.109 -13.704   8.524  1.00  0.69           H  
ATOM   1030 2HB  LEU A  67     -23.080 -14.086   7.132  1.00  0.69           H  
ATOM   1031  HG  LEU A  67     -24.505 -16.131   8.858  1.00  0.69           H  
ATOM   1032 1HD1 LEU A  67     -26.031 -16.354   6.966  1.00  0.69           H  
ATOM   1033 2HD1 LEU A  67     -26.064 -14.709   7.651  1.00  0.69           H  
ATOM   1034 3HD1 LEU A  67     -25.191 -15.028   6.129  1.00  0.69           H  
ATOM   1035 1HD2 LEU A  67     -23.866 -17.681   7.062  1.00  0.69           H  
ATOM   1036 2HD2 LEU A  67     -23.005 -16.364   6.230  1.00  0.69           H  
ATOM   1037 3HD2 LEU A  67     -22.431 -16.941   7.814  1.00  0.69           H  
ATOM   1038  N   LEU A  68     -21.841 -12.310   9.753  1.00  0.67           N  
ATOM   1039  CA  LEU A  68     -21.212 -11.018   9.842  1.00  0.67           C  
ATOM   1040  C   LEU A  68     -19.856 -11.126  10.511  1.00  0.67           C  
ATOM   1041  O   LEU A  68     -18.870 -10.606   9.995  1.00  0.67           O  
ATOM   1042  CB  LEU A  68     -22.147 -10.116  10.619  1.00  0.67           C  
ATOM   1043  CG  LEU A  68     -21.775  -8.780  10.828  1.00  0.67           C  
ATOM   1044  CD1 LEU A  68     -21.601  -8.153   9.531  1.00  0.67           C  
ATOM   1045  CD2 LEU A  68     -22.870  -8.127  11.562  1.00  0.67           C  
ATOM   1046  H   LEU A  68     -22.695 -12.441  10.289  1.00  0.67           H  
ATOM   1047  HA  LEU A  68     -21.080 -10.625   8.837  1.00  0.67           H  
ATOM   1048 1HB  LEU A  68     -23.095 -10.087  10.093  1.00  0.67           H  
ATOM   1049 2HB  LEU A  68     -22.307 -10.559  11.591  1.00  0.67           H  
ATOM   1050  HG  LEU A  68     -20.858  -8.714  11.391  1.00  0.67           H  
ATOM   1051 1HD1 LEU A  68     -21.346  -7.105   9.677  1.00  0.67           H  
ATOM   1052 2HD1 LEU A  68     -20.827  -8.656   8.976  1.00  0.67           H  
ATOM   1053 3HD1 LEU A  68     -22.527  -8.248   9.000  1.00  0.67           H  
ATOM   1054 1HD2 LEU A  68     -22.608  -7.126  11.685  1.00  0.67           H  
ATOM   1055 2HD2 LEU A  68     -23.793  -8.196  10.984  1.00  0.67           H  
ATOM   1056 3HD2 LEU A  68     -23.004  -8.605  12.527  1.00  0.67           H  
ATOM   1057  N   GLY A  69     -19.783 -11.839  11.636  1.00  0.65           N  
ATOM   1058  CA  GLY A  69     -18.525 -12.025  12.339  1.00  0.65           C  
ATOM   1059  C   GLY A  69     -17.533 -12.716  11.414  1.00  0.65           C  
ATOM   1060  O   GLY A  69     -16.367 -12.323  11.348  1.00  0.65           O  
ATOM   1061  H   GLY A  69     -20.618 -12.252  12.035  1.00  0.65           H  
ATOM   1062 1HA  GLY A  69     -18.132 -11.063  12.666  1.00  0.65           H  
ATOM   1063 2HA  GLY A  69     -18.694 -12.630  13.229  1.00  0.65           H  
ATOM   1064  N   PHE A  70     -18.012 -13.712  10.655  1.00  0.65           N  
ATOM   1065  CA  PHE A  70     -17.182 -14.422   9.690  1.00  0.65           C  
ATOM   1066  C   PHE A  70     -16.641 -13.450   8.641  1.00  0.65           C  
ATOM   1067  O   PHE A  70     -15.431 -13.414   8.383  1.00  0.65           O  
ATOM   1068  CB  PHE A  70     -17.978 -15.538   9.019  1.00  0.65           C  
ATOM   1069  CG  PHE A  70     -17.215 -16.294   7.992  1.00  0.65           C  
ATOM   1070  CD1 PHE A  70     -16.316 -17.280   8.369  1.00  0.65           C  
ATOM   1071  CD2 PHE A  70     -17.392 -16.030   6.644  1.00  0.65           C  
ATOM   1072  CE1 PHE A  70     -15.611 -17.990   7.417  1.00  0.65           C  
ATOM   1073  CE2 PHE A  70     -16.690 -16.737   5.689  1.00  0.65           C  
ATOM   1074  CZ  PHE A  70     -15.799 -17.720   6.076  1.00  0.65           C  
ATOM   1075  H   PHE A  70     -18.984 -14.004  10.768  1.00  0.65           H  
ATOM   1076  HA  PHE A  70     -16.340 -14.869  10.218  1.00  0.65           H  
ATOM   1077 1HB  PHE A  70     -18.327 -16.234   9.772  1.00  0.65           H  
ATOM   1078 2HB  PHE A  70     -18.856 -15.124   8.545  1.00  0.65           H  
ATOM   1079  HD1 PHE A  70     -16.172 -17.492   9.430  1.00  0.65           H  
ATOM   1080  HD2 PHE A  70     -18.097 -15.253   6.343  1.00  0.65           H  
ATOM   1081  HE1 PHE A  70     -14.908 -18.764   7.723  1.00  0.65           H  
ATOM   1082  HE2 PHE A  70     -16.837 -16.521   4.633  1.00  0.65           H  
ATOM   1083  HZ  PHE A  70     -15.244 -18.278   5.324  1.00  0.65           H  
ATOM   1084  N   LEU A  71     -17.534 -12.639   8.059  1.00  0.66           N  
ATOM   1085  CA  LEU A  71     -17.186 -11.641   7.053  1.00  0.66           C  
ATOM   1086  C   LEU A  71     -16.109 -10.696   7.577  1.00  0.66           C  
ATOM   1087  O   LEU A  71     -15.091 -10.479   6.918  1.00  0.66           O  
ATOM   1088  CB  LEU A  71     -18.434 -10.813   6.714  1.00  0.66           C  
ATOM   1089  CG  LEU A  71     -18.304  -9.680   5.735  1.00  0.66           C  
ATOM   1090  CD1 LEU A  71     -17.981 -10.225   4.366  1.00  0.66           C  
ATOM   1091  CD2 LEU A  71     -19.590  -8.880   5.757  1.00  0.66           C  
ATOM   1092  H   LEU A  71     -18.520 -12.730   8.314  1.00  0.66           H  
ATOM   1093  HA  LEU A  71     -16.814 -12.151   6.164  1.00  0.66           H  
ATOM   1094 1HB  LEU A  71     -19.202 -11.492   6.343  1.00  0.66           H  
ATOM   1095 2HB  LEU A  71     -18.804 -10.374   7.621  1.00  0.66           H  
ATOM   1096  HG  LEU A  71     -17.481  -9.029   6.037  1.00  0.66           H  
ATOM   1097 1HD1 LEU A  71     -17.887  -9.406   3.668  1.00  0.66           H  
ATOM   1098 2HD1 LEU A  71     -17.046 -10.784   4.408  1.00  0.66           H  
ATOM   1099 3HD1 LEU A  71     -18.783 -10.884   4.042  1.00  0.66           H  
ATOM   1100 1HD2 LEU A  71     -19.492  -8.053   5.079  1.00  0.66           H  
ATOM   1101 2HD2 LEU A  71     -20.426  -9.510   5.457  1.00  0.66           H  
ATOM   1102 3HD2 LEU A  71     -19.762  -8.509   6.759  1.00  0.66           H  
ATOM   1103  N   GLY A  72     -16.337 -10.154   8.778  1.00  0.68           N  
ATOM   1104  CA  GLY A  72     -15.411  -9.231   9.419  1.00  0.68           C  
ATOM   1105  C   GLY A  72     -14.070  -9.877   9.682  1.00  0.68           C  
ATOM   1106  O   GLY A  72     -13.019  -9.276   9.437  1.00  0.68           O  
ATOM   1107  H   GLY A  72     -17.201 -10.390   9.262  1.00  0.68           H  
ATOM   1108 1HA  GLY A  72     -15.288  -8.342   8.802  1.00  0.68           H  
ATOM   1109 2HA  GLY A  72     -15.828  -8.913  10.368  1.00  0.68           H  
ATOM   1110  N   PHE A  73     -14.094 -11.117  10.179  1.00  0.71           N  
ATOM   1111  CA  PHE A  73     -12.876 -11.856  10.465  1.00  0.71           C  
ATOM   1112  C   PHE A  73     -12.049 -11.971   9.210  1.00  0.71           C  
ATOM   1113  O   PHE A  73     -10.874 -11.593   9.198  1.00  0.71           O  
ATOM   1114  CB  PHE A  73     -13.206 -13.262  10.985  1.00  0.71           C  
ATOM   1115  CG  PHE A  73     -12.021 -14.135  11.192  1.00  0.71           C  
ATOM   1116  CD1 PHE A  73     -11.260 -14.036  12.333  1.00  0.71           C  
ATOM   1117  CD2 PHE A  73     -11.663 -15.065  10.226  1.00  0.71           C  
ATOM   1118  CE1 PHE A  73     -10.158 -14.851  12.514  1.00  0.71           C  
ATOM   1119  CE2 PHE A  73     -10.567 -15.876  10.402  1.00  0.71           C  
ATOM   1120  CZ  PHE A  73      -9.812 -15.769  11.552  1.00  0.71           C  
ATOM   1121  H   PHE A  73     -14.988 -11.562  10.382  1.00  0.71           H  
ATOM   1122  HA  PHE A  73     -12.301 -11.318  11.219  1.00  0.71           H  
ATOM   1123 1HB  PHE A  73     -13.741 -13.178  11.932  1.00  0.71           H  
ATOM   1124 2HB  PHE A  73     -13.871 -13.759  10.289  1.00  0.71           H  
ATOM   1125  HD1 PHE A  73     -11.541 -13.308  13.091  1.00  0.71           H  
ATOM   1126  HD2 PHE A  73     -12.263 -15.146   9.319  1.00  0.71           H  
ATOM   1127  HE1 PHE A  73      -9.559 -14.767  13.415  1.00  0.71           H  
ATOM   1128  HE2 PHE A  73     -10.295 -16.600   9.635  1.00  0.71           H  
ATOM   1129  HZ  PHE A  73      -8.941 -16.408  11.694  1.00  0.71           H  
ATOM   1130  N   CYS A  74     -12.692 -12.439   8.140  1.00  0.76           N  
ATOM   1131  CA  CYS A  74     -12.035 -12.654   6.873  1.00  0.76           C  
ATOM   1132  C   CYS A  74     -11.534 -11.336   6.314  1.00  0.76           C  
ATOM   1133  O   CYS A  74     -10.413 -11.248   5.808  1.00  0.76           O  
ATOM   1134  CB  CYS A  74     -13.035 -13.262   5.899  1.00  0.76           C  
ATOM   1135  SG  CYS A  74     -13.537 -14.926   6.355  1.00  0.76           S  
ATOM   1136  H   CYS A  74     -13.678 -12.692   8.226  1.00  0.76           H  
ATOM   1137  HA  CYS A  74     -11.196 -13.333   7.019  1.00  0.76           H  
ATOM   1138 1HB  CYS A  74     -13.932 -12.637   5.853  1.00  0.76           H  
ATOM   1139 2HB  CYS A  74     -12.601 -13.295   4.902  1.00  0.76           H  
ATOM   1140  HG  CYS A  74     -14.362 -14.517   7.360  1.00  0.76           H  
ATOM   1141  N   GLY A  75     -12.346 -10.289   6.439  1.00  0.82           N  
ATOM   1142  CA  GLY A  75     -11.990  -8.972   5.945  1.00  0.82           C  
ATOM   1143  C   GLY A  75     -10.694  -8.518   6.584  1.00  0.82           C  
ATOM   1144  O   GLY A  75      -9.722  -8.182   5.891  1.00  0.82           O  
ATOM   1145  H   GLY A  75     -13.263 -10.411   6.861  1.00  0.82           H  
ATOM   1146 1HA  GLY A  75     -11.890  -8.999   4.866  1.00  0.82           H  
ATOM   1147 2HA  GLY A  75     -12.791  -8.273   6.185  1.00  0.82           H  
ATOM   1148  N   ALA A  76     -10.682  -8.505   7.915  1.00  0.88           N  
ATOM   1149  CA  ALA A  76      -9.527  -8.074   8.673  1.00  0.88           C  
ATOM   1150  C   ALA A  76      -8.300  -8.930   8.393  1.00  0.88           C  
ATOM   1151  O   ALA A  76      -7.207  -8.403   8.208  1.00  0.88           O  
ATOM   1152  CB  ALA A  76      -9.857  -8.138  10.150  1.00  0.88           C  
ATOM   1153  H   ALA A  76     -11.516  -8.808   8.421  1.00  0.88           H  
ATOM   1154  HA  ALA A  76      -9.299  -7.047   8.389  1.00  0.88           H  
ATOM   1155 1HB  ALA A  76      -9.011  -7.790  10.732  1.00  0.88           H  
ATOM   1156 2HB  ALA A  76     -10.720  -7.516  10.351  1.00  0.88           H  
ATOM   1157 3HB  ALA A  76     -10.089  -9.167  10.413  1.00  0.88           H  
ATOM   1158  N   CYS A  77      -8.483 -10.245   8.272  1.00  0.94           N  
ATOM   1159  CA  CYS A  77      -7.355 -11.145   8.077  1.00  0.94           C  
ATOM   1160  C   CYS A  77      -6.758 -11.092   6.674  1.00  0.94           C  
ATOM   1161  O   CYS A  77      -5.566 -11.362   6.497  1.00  0.94           O  
ATOM   1162  CB  CYS A  77      -7.789 -12.577   8.372  1.00  0.94           C  
ATOM   1163  SG  CYS A  77      -8.211 -12.852  10.103  1.00  0.94           S  
ATOM   1164  H   CYS A  77      -9.413 -10.646   8.396  1.00  0.94           H  
ATOM   1165  HA  CYS A  77      -6.581 -10.866   8.790  1.00  0.94           H  
ATOM   1166 1HB  CYS A  77      -8.666 -12.823   7.767  1.00  0.94           H  
ATOM   1167 2HB  CYS A  77      -6.992 -13.264   8.099  1.00  0.94           H  
ATOM   1168  HG  CYS A  77      -9.413 -12.235  10.015  1.00  0.94           H  
ATOM   1169  N   THR A  78      -7.568 -10.726   5.679  1.00  0.98           N  
ATOM   1170  CA  THR A  78      -7.101 -10.674   4.299  1.00  0.98           C  
ATOM   1171  C   THR A  78      -6.980  -9.245   3.754  1.00  0.98           C  
ATOM   1172  O   THR A  78      -6.579  -9.056   2.606  1.00  0.98           O  
ATOM   1173  CB  THR A  78      -8.014 -11.516   3.378  1.00  0.98           C  
ATOM   1174  OG1 THR A  78      -9.348 -11.003   3.394  1.00  0.98           O  
ATOM   1175  CG2 THR A  78      -8.049 -12.953   3.875  1.00  0.98           C  
ATOM   1176  H   THR A  78      -8.553 -10.546   5.873  1.00  0.98           H  
ATOM   1177  HA  THR A  78      -6.107 -11.117   4.263  1.00  0.98           H  
ATOM   1178  HB  THR A  78      -7.629 -11.487   2.361  1.00  0.98           H  
ATOM   1179  HG1 THR A  78      -9.693 -11.036   4.312  1.00  0.98           H  
ATOM   1180 1HG2 THR A  78      -8.690 -13.546   3.226  1.00  0.98           H  
ATOM   1181 2HG2 THR A  78      -7.041 -13.364   3.869  1.00  0.98           H  
ATOM   1182 3HG2 THR A  78      -8.446 -12.972   4.892  1.00  0.98           H  
ATOM   1183  N   LYS A  79      -7.304  -8.240   4.582  1.00  0.99           N  
ATOM   1184  CA  LYS A  79      -7.278  -6.818   4.210  1.00  0.99           C  
ATOM   1185  C   LYS A  79      -8.220  -6.540   3.045  1.00  0.99           C  
ATOM   1186  O   LYS A  79      -7.926  -5.751   2.141  1.00  0.99           O  
ATOM   1187  CB  LYS A  79      -5.853  -6.366   3.843  1.00  0.99           C  
ATOM   1188  CG  LYS A  79      -4.838  -6.505   4.969  1.00  0.99           C  
ATOM   1189  CD  LYS A  79      -3.472  -5.972   4.558  1.00  0.99           C  
ATOM   1190  CE  LYS A  79      -2.472  -6.073   5.702  1.00  0.99           C  
ATOM   1191  NZ  LYS A  79      -2.164  -7.488   6.054  1.00  0.99           N  
ATOM   1192  H   LYS A  79      -7.653  -8.468   5.510  1.00  0.99           H  
ATOM   1193  HA  LYS A  79      -7.625  -6.239   5.067  1.00  0.99           H  
ATOM   1194 1HB  LYS A  79      -5.486  -6.920   2.985  1.00  0.99           H  
ATOM   1195 2HB  LYS A  79      -5.871  -5.319   3.555  1.00  0.99           H  
ATOM   1196 1HG  LYS A  79      -5.190  -5.949   5.835  1.00  0.99           H  
ATOM   1197 2HG  LYS A  79      -4.744  -7.554   5.253  1.00  0.99           H  
ATOM   1198 1HD  LYS A  79      -3.099  -6.537   3.703  1.00  0.99           H  
ATOM   1199 2HD  LYS A  79      -3.570  -4.925   4.268  1.00  0.99           H  
ATOM   1200 1HE  LYS A  79      -1.550  -5.575   5.415  1.00  0.99           H  
ATOM   1201 2HE  LYS A  79      -2.886  -5.576   6.572  1.00  0.99           H  
ATOM   1202 1HZ  LYS A  79      -1.503  -7.509   6.817  1.00  0.99           H  
ATOM   1203 2HZ  LYS A  79      -3.019  -7.958   6.334  1.00  0.99           H  
ATOM   1204 3HZ  LYS A  79      -1.769  -7.960   5.254  1.00  0.99           H  
ATOM   1205  N   ASN A  80      -9.373  -7.192   3.087  1.00  0.97           N  
ATOM   1206  CA  ASN A  80     -10.384  -7.034   2.062  1.00  0.97           C  
ATOM   1207  C   ASN A  80     -11.341  -5.920   2.434  1.00  0.97           C  
ATOM   1208  O   ASN A  80     -12.252  -6.089   3.255  1.00  0.97           O  
ATOM   1209  CB  ASN A  80     -11.074  -8.358   1.777  1.00  0.97           C  
ATOM   1210  CG  ASN A  80     -12.115  -8.281   0.690  1.00  0.97           C  
ATOM   1211  OD1 ASN A  80     -12.870  -7.302   0.598  1.00  0.97           O  
ATOM   1212  ND2 ASN A  80     -12.172  -9.297  -0.142  1.00  0.97           N  
ATOM   1213  H   ASN A  80      -9.539  -7.794   3.893  1.00  0.97           H  
ATOM   1214  HA  ASN A  80      -9.887  -6.730   1.140  1.00  0.97           H  
ATOM   1215 1HB  ASN A  80     -10.322  -9.101   1.497  1.00  0.97           H  
ATOM   1216 2HB  ASN A  80     -11.548  -8.715   2.675  1.00  0.97           H  
ATOM   1217 1HD2 ASN A  80     -12.843  -9.301  -0.885  1.00  0.97           H  
ATOM   1218 2HD2 ASN A  80     -11.542 -10.069  -0.034  1.00  0.97           H  
ATOM   1219  N   THR A  81     -11.140  -4.782   1.786  1.00  0.92           N  
ATOM   1220  CA  THR A  81     -11.888  -3.576   2.074  1.00  0.92           C  
ATOM   1221  C   THR A  81     -13.380  -3.755   1.891  1.00  0.92           C  
ATOM   1222  O   THR A  81     -14.162  -3.310   2.724  1.00  0.92           O  
ATOM   1223  CB  THR A  81     -11.417  -2.433   1.177  1.00  0.92           C  
ATOM   1224  OG1 THR A  81     -10.038  -2.138   1.452  1.00  0.92           O  
ATOM   1225  CG2 THR A  81     -12.270  -1.236   1.408  1.00  0.92           C  
ATOM   1226  H   THR A  81     -10.389  -4.747   1.108  1.00  0.92           H  
ATOM   1227  HA  THR A  81     -11.706  -3.301   3.113  1.00  0.92           H  
ATOM   1228  HB  THR A  81     -11.503  -2.732   0.133  1.00  0.92           H  
ATOM   1229  HG1 THR A  81      -9.506  -2.934   1.330  1.00  0.92           H  
ATOM   1230 1HG2 THR A  81     -11.944  -0.421   0.768  1.00  0.92           H  
ATOM   1231 2HG2 THR A  81     -13.293  -1.496   1.176  1.00  0.92           H  
ATOM   1232 3HG2 THR A  81     -12.201  -0.947   2.433  1.00  0.92           H  
ATOM   1233  N   CYS A  82     -13.789  -4.398   0.805  1.00  0.86           N  
ATOM   1234  CA  CYS A  82     -15.211  -4.553   0.547  1.00  0.86           C  
ATOM   1235  C   CYS A  82     -15.888  -5.382   1.633  1.00  0.86           C  
ATOM   1236  O   CYS A  82     -17.014  -5.083   2.045  1.00  0.86           O  
ATOM   1237  CB  CYS A  82     -15.423  -5.185  -0.817  1.00  0.86           C  
ATOM   1238  SG  CYS A  82     -14.971  -4.081  -2.173  1.00  0.86           S  
ATOM   1239  H   CYS A  82     -13.111  -4.776   0.158  1.00  0.86           H  
ATOM   1240  HA  CYS A  82     -15.666  -3.565   0.536  1.00  0.86           H  
ATOM   1241 1HB  CYS A  82     -14.823  -6.092  -0.898  1.00  0.86           H  
ATOM   1242 2HB  CYS A  82     -16.468  -5.467  -0.936  1.00  0.86           H  
ATOM   1243  HG  CYS A  82     -15.252  -4.939  -3.149  1.00  0.86           H  
ATOM   1244  N   CYS A  83     -15.200  -6.415   2.134  1.00  0.80           N  
ATOM   1245  CA  CYS A  83     -15.793  -7.209   3.204  1.00  0.80           C  
ATOM   1246  C   CYS A  83     -15.948  -6.347   4.444  1.00  0.80           C  
ATOM   1247  O   CYS A  83     -16.980  -6.393   5.114  1.00  0.80           O  
ATOM   1248  CB  CYS A  83     -14.937  -8.421   3.554  1.00  0.80           C  
ATOM   1249  SG  CYS A  83     -14.907  -9.688   2.296  1.00  0.80           S  
ATOM   1250  H   CYS A  83     -14.276  -6.641   1.763  1.00  0.80           H  
ATOM   1251  HA  CYS A  83     -16.776  -7.544   2.885  1.00  0.80           H  
ATOM   1252 1HB  CYS A  83     -13.913  -8.089   3.711  1.00  0.80           H  
ATOM   1253 2HB  CYS A  83     -15.281  -8.865   4.488  1.00  0.80           H  
ATOM   1254  HG  CYS A  83     -14.335  -8.926   1.361  1.00  0.80           H  
ATOM   1255  N   LEU A  84     -14.932  -5.525   4.725  1.00  0.75           N  
ATOM   1256  CA  LEU A  84     -14.966  -4.641   5.881  1.00  0.75           C  
ATOM   1257  C   LEU A  84     -16.036  -3.550   5.765  1.00  0.75           C  
ATOM   1258  O   LEU A  84     -16.683  -3.204   6.759  1.00  0.75           O  
ATOM   1259  CB  LEU A  84     -13.585  -4.037   6.117  1.00  0.75           C  
ATOM   1260  CG  LEU A  84     -12.534  -5.021   6.617  1.00  0.75           C  
ATOM   1261  CD1 LEU A  84     -11.187  -4.334   6.667  1.00  0.75           C  
ATOM   1262  CD2 LEU A  84     -12.961  -5.521   8.008  1.00  0.75           C  
ATOM   1263  H   LEU A  84     -14.102  -5.534   4.126  1.00  0.75           H  
ATOM   1264  HA  LEU A  84     -15.198  -5.249   6.750  1.00  0.75           H  
ATOM   1265 1HB  LEU A  84     -13.229  -3.608   5.184  1.00  0.75           H  
ATOM   1266 2HB  LEU A  84     -13.670  -3.246   6.857  1.00  0.75           H  
ATOM   1267  HG  LEU A  84     -12.455  -5.862   5.929  1.00  0.75           H  
ATOM   1268 1HD1 LEU A  84     -10.432  -5.036   7.024  1.00  0.75           H  
ATOM   1269 2HD1 LEU A  84     -10.918  -3.988   5.668  1.00  0.75           H  
ATOM   1270 3HD1 LEU A  84     -11.252  -3.483   7.344  1.00  0.75           H  
ATOM   1271 1HD2 LEU A  84     -12.226  -6.221   8.392  1.00  0.75           H  
ATOM   1272 2HD2 LEU A  84     -13.038  -4.671   8.681  1.00  0.75           H  
ATOM   1273 3HD2 LEU A  84     -13.929  -6.019   7.938  1.00  0.75           H  
ATOM   1274  N   ILE A  85     -16.259  -3.025   4.556  1.00  0.71           N  
ATOM   1275  CA  ILE A  85     -17.299  -2.017   4.379  1.00  0.71           C  
ATOM   1276  C   ILE A  85     -18.656  -2.637   4.629  1.00  0.71           C  
ATOM   1277  O   ILE A  85     -19.461  -2.101   5.396  1.00  0.71           O  
ATOM   1278  CB  ILE A  85     -17.293  -1.409   2.968  1.00  0.71           C  
ATOM   1279  CG1 ILE A  85     -16.040  -0.582   2.744  1.00  0.71           C  
ATOM   1280  CG2 ILE A  85     -18.539  -0.559   2.781  1.00  0.71           C  
ATOM   1281  CD1 ILE A  85     -15.827  -0.205   1.315  1.00  0.71           C  
ATOM   1282  H   ILE A  85     -15.683  -3.314   3.768  1.00  0.71           H  
ATOM   1283  HA  ILE A  85     -17.141  -1.220   5.103  1.00  0.71           H  
ATOM   1284  HB  ILE A  85     -17.285  -2.214   2.231  1.00  0.71           H  
ATOM   1285 1HG1 ILE A  85     -16.113   0.328   3.333  1.00  0.71           H  
ATOM   1286 2HG1 ILE A  85     -15.184  -1.144   3.082  1.00  0.71           H  
ATOM   1287 1HG2 ILE A  85     -18.546  -0.141   1.777  1.00  0.71           H  
ATOM   1288 2HG2 ILE A  85     -19.421  -1.178   2.920  1.00  0.71           H  
ATOM   1289 3HG2 ILE A  85     -18.544   0.249   3.512  1.00  0.71           H  
ATOM   1290 1HD1 ILE A  85     -14.918   0.386   1.229  1.00  0.71           H  
ATOM   1291 2HD1 ILE A  85     -15.733  -1.108   0.711  1.00  0.71           H  
ATOM   1292 3HD1 ILE A  85     -16.674   0.380   0.963  1.00  0.71           H  
ATOM   1293  N   LEU A  86     -18.900  -3.795   4.013  1.00  0.69           N  
ATOM   1294  CA  LEU A  86     -20.163  -4.483   4.199  1.00  0.69           C  
ATOM   1295  C   LEU A  86     -20.353  -4.817   5.666  1.00  0.69           C  
ATOM   1296  O   LEU A  86     -21.443  -4.635   6.212  1.00  0.69           O  
ATOM   1297  CB  LEU A  86     -20.242  -5.731   3.328  1.00  0.69           C  
ATOM   1298  CG  LEU A  86     -21.529  -6.523   3.499  1.00  0.69           C  
ATOM   1299  CD1 LEU A  86     -22.718  -5.630   3.135  1.00  0.69           C  
ATOM   1300  CD2 LEU A  86     -21.484  -7.768   2.624  1.00  0.69           C  
ATOM   1301  H   LEU A  86     -18.196  -4.204   3.394  1.00  0.69           H  
ATOM   1302  HA  LEU A  86     -20.965  -3.816   3.898  1.00  0.69           H  
ATOM   1303 1HB  LEU A  86     -20.165  -5.429   2.285  1.00  0.69           H  
ATOM   1304 2HB  LEU A  86     -19.391  -6.371   3.556  1.00  0.69           H  
ATOM   1305  HG  LEU A  86     -21.627  -6.814   4.532  1.00  0.69           H  
ATOM   1306 1HD1 LEU A  86     -23.646  -6.186   3.271  1.00  0.69           H  
ATOM   1307 2HD1 LEU A  86     -22.725  -4.751   3.783  1.00  0.69           H  
ATOM   1308 3HD1 LEU A  86     -22.633  -5.315   2.097  1.00  0.69           H  
ATOM   1309 1HD2 LEU A  86     -22.404  -8.337   2.757  1.00  0.69           H  
ATOM   1310 2HD2 LEU A  86     -21.385  -7.474   1.580  1.00  0.69           H  
ATOM   1311 3HD2 LEU A  86     -20.632  -8.384   2.908  1.00  0.69           H  
ATOM   1312  N   TYR A  87     -19.291  -5.303   6.309  1.00  0.69           N  
ATOM   1313  CA  TYR A  87     -19.324  -5.630   7.719  1.00  0.69           C  
ATOM   1314  C   TYR A  87     -19.765  -4.430   8.538  1.00  0.69           C  
ATOM   1315  O   TYR A  87     -20.693  -4.536   9.333  1.00  0.69           O  
ATOM   1316  CB  TYR A  87     -17.949  -6.129   8.163  1.00  0.69           C  
ATOM   1317  CG  TYR A  87     -17.781  -6.398   9.631  1.00  0.69           C  
ATOM   1318  CD1 TYR A  87     -18.294  -7.532  10.160  1.00  0.69           C  
ATOM   1319  CD2 TYR A  87     -17.060  -5.527  10.429  1.00  0.69           C  
ATOM   1320  CE1 TYR A  87     -18.140  -7.834  11.483  1.00  0.69           C  
ATOM   1321  CE2 TYR A  87     -16.879  -5.824  11.765  1.00  0.69           C  
ATOM   1322  CZ  TYR A  87     -17.440  -6.998  12.289  1.00  0.69           C  
ATOM   1323  OH  TYR A  87     -17.288  -7.353  13.610  1.00  0.69           O  
ATOM   1324  H   TYR A  87     -18.423  -5.465   5.803  1.00  0.69           H  
ATOM   1325  HA  TYR A  87     -20.051  -6.421   7.865  1.00  0.69           H  
ATOM   1326 1HB  TYR A  87     -17.707  -7.045   7.624  1.00  0.69           H  
ATOM   1327 2HB  TYR A  87     -17.213  -5.400   7.885  1.00  0.69           H  
ATOM   1328  HD1 TYR A  87     -18.822  -8.205   9.517  1.00  0.69           H  
ATOM   1329  HD2 TYR A  87     -16.631  -4.621  10.000  1.00  0.69           H  
ATOM   1330  HE1 TYR A  87     -18.558  -8.752  11.888  1.00  0.69           H  
ATOM   1331  HE2 TYR A  87     -16.305  -5.148  12.393  1.00  0.69           H  
ATOM   1332  HH  TYR A  87     -16.362  -7.260  13.863  1.00  0.69           H  
ATOM   1333  N   ALA A  88     -19.137  -3.273   8.330  1.00  0.70           N  
ATOM   1334  CA  ALA A  88     -19.504  -2.075   9.076  1.00  0.70           C  
ATOM   1335  C   ALA A  88     -20.980  -1.705   8.865  1.00  0.70           C  
ATOM   1336  O   ALA A  88     -21.682  -1.318   9.811  1.00  0.70           O  
ATOM   1337  CB  ALA A  88     -18.615  -0.922   8.638  1.00  0.70           C  
ATOM   1338  H   ALA A  88     -18.372  -3.227   7.656  1.00  0.70           H  
ATOM   1339  HA  ALA A  88     -19.348  -2.273  10.135  1.00  0.70           H  
ATOM   1340 1HB  ALA A  88     -18.862  -0.029   9.201  1.00  0.70           H  
ATOM   1341 2HB  ALA A  88     -17.570  -1.186   8.808  1.00  0.70           H  
ATOM   1342 3HB  ALA A  88     -18.772  -0.737   7.574  1.00  0.70           H  
ATOM   1343  N   ILE A  89     -21.483  -1.870   7.635  1.00  0.72           N  
ATOM   1344  CA  ILE A  89     -22.883  -1.550   7.355  1.00  0.72           C  
ATOM   1345  C   ILE A  89     -23.830  -2.492   8.077  1.00  0.72           C  
ATOM   1346  O   ILE A  89     -24.742  -2.065   8.797  1.00  0.72           O  
ATOM   1347  CB  ILE A  89     -23.174  -1.656   5.848  1.00  0.72           C  
ATOM   1348  CG1 ILE A  89     -22.417  -0.564   5.089  1.00  0.72           C  
ATOM   1349  CG2 ILE A  89     -24.683  -1.591   5.588  1.00  0.72           C  
ATOM   1350  CD1 ILE A  89     -22.399  -0.775   3.593  1.00  0.72           C  
ATOM   1351  H   ILE A  89     -20.871  -2.186   6.877  1.00  0.72           H  
ATOM   1352  HA  ILE A  89     -23.079  -0.533   7.690  1.00  0.72           H  
ATOM   1353  HB  ILE A  89     -22.799  -2.609   5.484  1.00  0.72           H  
ATOM   1354 1HG1 ILE A  89     -22.883   0.396   5.297  1.00  0.72           H  
ATOM   1355 2HG1 ILE A  89     -21.390  -0.533   5.446  1.00  0.72           H  
ATOM   1356 1HG2 ILE A  89     -24.869  -1.689   4.521  1.00  0.72           H  
ATOM   1357 2HG2 ILE A  89     -25.186  -2.400   6.114  1.00  0.72           H  
ATOM   1358 3HG2 ILE A  89     -25.072  -0.636   5.939  1.00  0.72           H  
ATOM   1359 1HD1 ILE A  89     -21.844   0.035   3.120  1.00  0.72           H  
ATOM   1360 2HD1 ILE A  89     -21.915  -1.722   3.369  1.00  0.72           H  
ATOM   1361 3HD1 ILE A  89     -23.417  -0.789   3.213  1.00  0.72           H  
ATOM   1362  N   LEU A  90     -23.589  -3.783   7.913  1.00  0.74           N  
ATOM   1363  CA  LEU A  90     -24.443  -4.784   8.509  1.00  0.74           C  
ATOM   1364  C   LEU A  90     -24.361  -4.736  10.014  1.00  0.74           C  
ATOM   1365  O   LEU A  90     -25.352  -4.954  10.711  1.00  0.74           O  
ATOM   1366  CB  LEU A  90     -24.027  -6.151   8.024  1.00  0.74           C  
ATOM   1367  CG  LEU A  90     -24.257  -6.446   6.566  1.00  0.74           C  
ATOM   1368  CD1 LEU A  90     -23.656  -7.816   6.253  1.00  0.74           C  
ATOM   1369  CD2 LEU A  90     -25.731  -6.378   6.257  1.00  0.74           C  
ATOM   1370  H   LEU A  90     -22.800  -4.075   7.337  1.00  0.74           H  
ATOM   1371  HA  LEU A  90     -25.467  -4.591   8.208  1.00  0.74           H  
ATOM   1372 1HB  LEU A  90     -22.960  -6.200   8.163  1.00  0.74           H  
ATOM   1373 2HB  LEU A  90     -24.509  -6.915   8.627  1.00  0.74           H  
ATOM   1374  HG  LEU A  90     -23.738  -5.707   5.963  1.00  0.74           H  
ATOM   1375 1HD1 LEU A  90     -23.793  -8.043   5.198  1.00  0.74           H  
ATOM   1376 2HD1 LEU A  90     -22.592  -7.802   6.488  1.00  0.74           H  
ATOM   1377 3HD1 LEU A  90     -24.150  -8.576   6.855  1.00  0.74           H  
ATOM   1378 1HD2 LEU A  90     -25.887  -6.585   5.199  1.00  0.74           H  
ATOM   1379 2HD2 LEU A  90     -26.264  -7.115   6.857  1.00  0.74           H  
ATOM   1380 3HD2 LEU A  90     -26.101  -5.381   6.491  1.00  0.74           H  
ATOM   1381  N   LEU A  91     -23.179  -4.440  10.527  1.00  0.77           N  
ATOM   1382  CA  LEU A  91     -22.991  -4.398  11.949  1.00  0.77           C  
ATOM   1383  C   LEU A  91     -23.729  -3.205  12.513  1.00  0.77           C  
ATOM   1384  O   LEU A  91     -24.341  -3.327  13.566  1.00  0.77           O  
ATOM   1385  CB  LEU A  91     -21.508  -4.431  12.295  1.00  0.77           C  
ATOM   1386  CG  LEU A  91     -21.215  -4.614  13.719  1.00  0.77           C  
ATOM   1387  CD1 LEU A  91     -21.878  -5.846  14.183  1.00  0.77           C  
ATOM   1388  CD2 LEU A  91     -19.810  -4.845  13.882  1.00  0.77           C  
ATOM   1389  H   LEU A  91     -22.378  -4.277   9.923  1.00  0.77           H  
ATOM   1390  HA  LEU A  91     -23.448  -5.276  12.385  1.00  0.77           H  
ATOM   1391 1HB  LEU A  91     -21.036  -5.250  11.754  1.00  0.77           H  
ATOM   1392 2HB  LEU A  91     -21.054  -3.502  11.964  1.00  0.77           H  
ATOM   1393  HG  LEU A  91     -21.550  -3.759  14.298  1.00  0.77           H  
ATOM   1394 1HD1 LEU A  91     -21.637  -6.003  15.186  1.00  0.77           H  
ATOM   1395 2HD1 LEU A  91     -22.941  -5.754  14.070  1.00  0.77           H  
ATOM   1396 3HD1 LEU A  91     -21.512  -6.682  13.603  1.00  0.77           H  
ATOM   1397 1HD2 LEU A  91     -19.633  -5.031  14.924  1.00  0.77           H  
ATOM   1398 2HD2 LEU A  91     -19.553  -5.714  13.309  1.00  0.77           H  
ATOM   1399 3HD2 LEU A  91     -19.225  -4.009  13.539  1.00  0.77           H  
ATOM   1400  N   SER A  92     -23.727  -2.065  11.811  1.00  0.81           N  
ATOM   1401  CA  SER A  92     -24.459  -0.898  12.297  1.00  0.81           C  
ATOM   1402  C   SER A  92     -25.934  -1.264  12.453  1.00  0.81           C  
ATOM   1403  O   SER A  92     -26.588  -0.871  13.430  1.00  0.81           O  
ATOM   1404  CB  SER A  92     -24.312   0.254  11.321  1.00  0.81           C  
ATOM   1405  OG  SER A  92     -22.978   0.692  11.244  1.00  0.81           O  
ATOM   1406  H   SER A  92     -23.185  -1.982  10.949  1.00  0.81           H  
ATOM   1407  HA  SER A  92     -24.070  -0.605  13.268  1.00  0.81           H  
ATOM   1408 1HB  SER A  92     -24.647  -0.060  10.336  1.00  0.81           H  
ATOM   1409 2HB  SER A  92     -24.950   1.077  11.635  1.00  0.81           H  
ATOM   1410  HG  SER A  92     -22.467  -0.070  10.870  1.00  0.81           H  
ATOM   1411  N   ILE A  93     -26.448  -2.053  11.506  1.00  0.85           N  
ATOM   1412  CA  ILE A  93     -27.829  -2.508  11.555  1.00  0.85           C  
ATOM   1413  C   ILE A  93     -28.027  -3.413  12.781  1.00  0.85           C  
ATOM   1414  O   ILE A  93     -29.006  -3.259  13.517  1.00  0.85           O  
ATOM   1415  CB  ILE A  93     -28.210  -3.248  10.261  1.00  0.85           C  
ATOM   1416  CG1 ILE A  93     -28.203  -2.253   9.078  1.00  0.85           C  
ATOM   1417  CG2 ILE A  93     -29.586  -3.860  10.419  1.00  0.85           C  
ATOM   1418  CD1 ILE A  93     -28.273  -2.906   7.709  1.00  0.85           C  
ATOM   1419  H   ILE A  93     -25.858  -2.313  10.710  1.00  0.85           H  
ATOM   1420  HA  ILE A  93     -28.478  -1.642  11.658  1.00  0.85           H  
ATOM   1421  HB  ILE A  93     -27.493  -4.026  10.053  1.00  0.85           H  
ATOM   1422 1HG1 ILE A  93     -29.051  -1.581   9.184  1.00  0.85           H  
ATOM   1423 2HG1 ILE A  93     -27.286  -1.664   9.127  1.00  0.85           H  
ATOM   1424 1HG2 ILE A  93     -29.857  -4.384   9.505  1.00  0.85           H  
ATOM   1425 2HG2 ILE A  93     -29.580  -4.550  11.241  1.00  0.85           H  
ATOM   1426 3HG2 ILE A  93     -30.312  -3.072  10.617  1.00  0.85           H  
ATOM   1427 1HD1 ILE A  93     -28.258  -2.134   6.940  1.00  0.85           H  
ATOM   1428 2HD1 ILE A  93     -27.421  -3.558   7.578  1.00  0.85           H  
ATOM   1429 3HD1 ILE A  93     -29.190  -3.484   7.627  1.00  0.85           H  
ATOM   1430  N   MET A  94     -27.090  -4.339  13.020  1.00  0.89           N  
ATOM   1431  CA  MET A  94     -27.178  -5.218  14.188  1.00  0.89           C  
ATOM   1432  C   MET A  94     -27.076  -4.445  15.503  1.00  0.89           C  
ATOM   1433  O   MET A  94     -27.740  -4.801  16.480  1.00  0.89           O  
ATOM   1434  CB  MET A  94     -26.104  -6.292  14.118  1.00  0.89           C  
ATOM   1435  CG  MET A  94     -26.304  -7.279  12.990  1.00  0.89           C  
ATOM   1436  SD  MET A  94     -27.816  -8.193  13.171  1.00  0.89           S  
ATOM   1437  CE  MET A  94     -28.946  -7.218  12.222  1.00  0.89           C  
ATOM   1438  H   MET A  94     -26.314  -4.443  12.363  1.00  0.89           H  
ATOM   1439  HA  MET A  94     -28.148  -5.708  14.169  1.00  0.89           H  
ATOM   1440 1HB  MET A  94     -25.150  -5.822  13.999  1.00  0.89           H  
ATOM   1441 2HB  MET A  94     -26.091  -6.838  15.048  1.00  0.89           H  
ATOM   1442 1HG  MET A  94     -26.337  -6.750  12.046  1.00  0.89           H  
ATOM   1443 2HG  MET A  94     -25.479  -7.980  12.960  1.00  0.89           H  
ATOM   1444 1HE  MET A  94     -29.936  -7.667  12.251  1.00  0.89           H  
ATOM   1445 2HE  MET A  94     -28.995  -6.225  12.654  1.00  0.89           H  
ATOM   1446 3HE  MET A  94     -28.600  -7.154  11.189  1.00  0.89           H  
ATOM   1447  N   VAL A  95     -26.302  -3.357  15.529  1.00  0.95           N  
ATOM   1448  CA  VAL A  95     -26.220  -2.549  16.738  1.00  0.95           C  
ATOM   1449  C   VAL A  95     -27.587  -1.985  17.030  1.00  0.95           C  
ATOM   1450  O   VAL A  95     -28.096  -2.080  18.154  1.00  0.95           O  
ATOM   1451  CB  VAL A  95     -25.230  -1.373  16.574  1.00  0.95           C  
ATOM   1452  CG1 VAL A  95     -25.353  -0.446  17.733  1.00  0.95           C  
ATOM   1453  CG2 VAL A  95     -23.833  -1.879  16.544  1.00  0.95           C  
ATOM   1454  H   VAL A  95     -25.747  -3.117  14.712  1.00  0.95           H  
ATOM   1455  HA  VAL A  95     -25.904  -3.179  17.570  1.00  0.95           H  
ATOM   1456  HB  VAL A  95     -25.460  -0.834  15.661  1.00  0.95           H  
ATOM   1457 1HG1 VAL A  95     -24.670   0.371  17.617  1.00  0.95           H  
ATOM   1458 2HG1 VAL A  95     -26.364  -0.066  17.778  1.00  0.95           H  
ATOM   1459 3HG1 VAL A  95     -25.120  -0.986  18.630  1.00  0.95           H  
ATOM   1460 1HG2 VAL A  95     -23.141  -1.050  16.437  1.00  0.95           H  
ATOM   1461 2HG2 VAL A  95     -23.663  -2.378  17.478  1.00  0.95           H  
ATOM   1462 3HG2 VAL A  95     -23.698  -2.565  15.727  1.00  0.95           H  
ATOM   1463  N   ALA A  96     -28.212  -1.430  15.995  1.00  1.02           N  
ATOM   1464  CA  ALA A  96     -29.534  -0.872  16.146  1.00  1.02           C  
ATOM   1465  C   ALA A  96     -30.536  -1.936  16.588  1.00  1.02           C  
ATOM   1466  O   ALA A  96     -31.375  -1.680  17.452  1.00  1.02           O  
ATOM   1467  CB  ALA A  96     -29.964  -0.252  14.829  1.00  1.02           C  
ATOM   1468  H   ALA A  96     -27.742  -1.381  15.087  1.00  1.02           H  
ATOM   1469  HA  ALA A  96     -29.493  -0.103  16.916  1.00  1.02           H  
ATOM   1470 1HB  ALA A  96     -30.949   0.194  14.940  1.00  1.02           H  
ATOM   1471 2HB  ALA A  96     -29.244   0.513  14.538  1.00  1.02           H  
ATOM   1472 3HB  ALA A  96     -30.000  -1.020  14.061  1.00  1.02           H  
ATOM   1473  N   ALA A  97     -30.437  -3.146  16.019  1.00  1.10           N  
ATOM   1474  CA  ALA A  97     -31.344  -4.236  16.371  1.00  1.10           C  
ATOM   1475  C   ALA A  97     -31.216  -4.661  17.830  1.00  1.10           C  
ATOM   1476  O   ALA A  97     -32.224  -4.929  18.493  1.00  1.10           O  
ATOM   1477  CB  ALA A  97     -31.085  -5.438  15.482  1.00  1.10           C  
ATOM   1478  H   ALA A  97     -29.736  -3.298  15.293  1.00  1.10           H  
ATOM   1479  HA  ALA A  97     -32.361  -3.884  16.208  1.00  1.10           H  
ATOM   1480 1HB  ALA A  97     -31.785  -6.229  15.724  1.00  1.10           H  
ATOM   1481 2HB  ALA A  97     -31.202  -5.150  14.437  1.00  1.10           H  
ATOM   1482 3HB  ALA A  97     -30.071  -5.793  15.647  1.00  1.10           H  
ATOM   1483  N   GLU A  98     -29.984  -4.710  18.346  1.00  1.19           N  
ATOM   1484  CA  GLU A  98     -29.781  -5.145  19.724  1.00  1.19           C  
ATOM   1485  C   GLU A  98     -30.281  -4.087  20.692  1.00  1.19           C  
ATOM   1486  O   GLU A  98     -30.957  -4.399  21.681  1.00  1.19           O  
ATOM   1487  CB  GLU A  98     -28.301  -5.421  20.002  1.00  1.19           C  
ATOM   1488  CG  GLU A  98     -28.022  -5.993  21.392  1.00  1.19           C  
ATOM   1489  CD  GLU A  98     -28.601  -7.384  21.600  1.00  1.19           C  
ATOM   1490  OE1 GLU A  98     -28.790  -8.065  20.627  1.00  1.19           O  
ATOM   1491  OE2 GLU A  98     -28.864  -7.749  22.724  1.00  1.19           O  
ATOM   1492  H   GLU A  98     -29.176  -4.488  17.759  1.00  1.19           H  
ATOM   1493  HA  GLU A  98     -30.351  -6.060  19.886  1.00  1.19           H  
ATOM   1494 1HB  GLU A  98     -27.912  -6.118  19.257  1.00  1.19           H  
ATOM   1495 2HB  GLU A  98     -27.734  -4.490  19.899  1.00  1.19           H  
ATOM   1496 1HG  GLU A  98     -26.946  -6.019  21.560  1.00  1.19           H  
ATOM   1497 2HG  GLU A  98     -28.446  -5.314  22.118  1.00  1.19           H  
ATOM   1498  N   ILE A  99     -29.990  -2.824  20.387  1.00  1.29           N  
ATOM   1499  CA  ILE A  99     -30.427  -1.753  21.254  1.00  1.29           C  
ATOM   1500  C   ILE A  99     -31.936  -1.653  21.254  1.00  1.29           C  
ATOM   1501  O   ILE A  99     -32.556  -1.549  22.317  1.00  1.29           O  
ATOM   1502  CB  ILE A  99     -29.816  -0.410  20.846  1.00  1.29           C  
ATOM   1503  CG1 ILE A  99     -28.311  -0.434  21.107  1.00  1.29           C  
ATOM   1504  CG2 ILE A  99     -30.513   0.702  21.574  1.00  1.29           C  
ATOM   1505  CD1 ILE A  99     -27.587   0.734  20.512  1.00  1.29           C  
ATOM   1506  H   ILE A  99     -29.435  -2.609  19.554  1.00  1.29           H  
ATOM   1507  HA  ILE A  99     -30.099  -1.976  22.268  1.00  1.29           H  
ATOM   1508  HB  ILE A  99     -29.944  -0.271  19.768  1.00  1.29           H  
ATOM   1509 1HG1 ILE A  99     -28.132  -0.459  22.176  1.00  1.29           H  
ATOM   1510 2HG1 ILE A  99     -27.903  -1.345  20.667  1.00  1.29           H  
ATOM   1511 1HG2 ILE A  99     -30.092   1.659  21.277  1.00  1.29           H  
ATOM   1512 2HG2 ILE A  99     -31.562   0.673  21.317  1.00  1.29           H  
ATOM   1513 3HG2 ILE A  99     -30.402   0.566  22.637  1.00  1.29           H  
ATOM   1514 1HD1 ILE A  99     -26.522   0.653  20.717  1.00  1.29           H  
ATOM   1515 2HD1 ILE A  99     -27.754   0.742  19.439  1.00  1.29           H  
ATOM   1516 3HD1 ILE A  99     -27.969   1.655  20.946  1.00  1.29           H  
ATOM   1517  N   ALA A 100     -32.535  -1.701  20.062  1.00  1.40           N  
ATOM   1518  CA  ALA A 100     -33.972  -1.621  19.944  1.00  1.40           C  
ATOM   1519  C   ALA A 100     -34.650  -2.761  20.680  1.00  1.40           C  
ATOM   1520  O   ALA A 100     -35.661  -2.544  21.349  1.00  1.40           O  
ATOM   1521  CB  ALA A 100     -34.369  -1.653  18.483  1.00  1.40           C  
ATOM   1522  H   ALA A 100     -31.985  -1.786  19.208  1.00  1.40           H  
ATOM   1523  HA  ALA A 100     -34.297  -0.682  20.391  1.00  1.40           H  
ATOM   1524 1HB  ALA A 100     -35.449  -1.572  18.394  1.00  1.40           H  
ATOM   1525 2HB  ALA A 100     -33.893  -0.823  17.959  1.00  1.40           H  
ATOM   1526 3HB  ALA A 100     -34.035  -2.596  18.044  1.00  1.40           H  
ATOM   1527  N   ALA A 101     -34.101  -3.981  20.592  1.00  1.50           N  
ATOM   1528  CA  ALA A 101     -34.695  -5.110  21.298  1.00  1.50           C  
ATOM   1529  C   ALA A 101     -34.654  -4.897  22.804  1.00  1.50           C  
ATOM   1530  O   ALA A 101     -35.628  -5.171  23.515  1.00  1.50           O  
ATOM   1531  CB  ALA A 101     -33.963  -6.385  20.942  1.00  1.50           C  
ATOM   1532  H   ALA A 101     -33.279  -4.147  20.009  1.00  1.50           H  
ATOM   1533  HA  ALA A 101     -35.737  -5.192  20.991  1.00  1.50           H  
ATOM   1534 1HB  ALA A 101     -34.421  -7.228  21.451  1.00  1.50           H  
ATOM   1535 2HB  ALA A 101     -34.015  -6.532  19.867  1.00  1.50           H  
ATOM   1536 3HB  ALA A 101     -32.916  -6.300  21.244  1.00  1.50           H  
ATOM   1537  N   GLY A 102     -33.526  -4.373  23.291  1.00  1.59           N  
ATOM   1538  CA  GLY A 102     -33.355  -4.101  24.708  1.00  1.59           C  
ATOM   1539  C   GLY A 102     -34.391  -3.094  25.181  1.00  1.59           C  
ATOM   1540  O   GLY A 102     -35.164  -3.356  26.110  1.00  1.59           O  
ATOM   1541  H   GLY A 102     -32.744  -4.182  22.660  1.00  1.59           H  
ATOM   1542 1HA  GLY A 102     -33.443  -5.026  25.275  1.00  1.59           H  
ATOM   1543 2HA  GLY A 102     -32.352  -3.706  24.878  1.00  1.59           H  
ATOM   1544  N   ILE A 103     -34.432  -1.951  24.507  1.00  1.67           N  
ATOM   1545  CA  ILE A 103     -35.342  -0.891  24.887  1.00  1.67           C  
ATOM   1546  C   ILE A 103     -36.784  -1.333  24.767  1.00  1.67           C  
ATOM   1547  O   ILE A 103     -37.580  -1.072  25.668  1.00  1.67           O  
ATOM   1548  CB  ILE A 103     -35.122   0.362  24.042  1.00  1.67           C  
ATOM   1549  CG1 ILE A 103     -33.755   0.970  24.376  1.00  1.67           C  
ATOM   1550  CG2 ILE A 103     -36.247   1.355  24.304  1.00  1.67           C  
ATOM   1551  CD1 ILE A 103     -33.337   2.040  23.418  1.00  1.67           C  
ATOM   1552  H   ILE A 103     -33.792  -1.812  23.724  1.00  1.67           H  
ATOM   1553  HA  ILE A 103     -35.151  -0.635  25.927  1.00  1.67           H  
ATOM   1554  HB  ILE A 103     -35.107   0.086  22.984  1.00  1.67           H  
ATOM   1555 1HG1 ILE A 103     -33.779   1.385  25.380  1.00  1.67           H  
ATOM   1556 2HG1 ILE A 103     -33.005   0.174  24.344  1.00  1.67           H  
ATOM   1557 1HG2 ILE A 103     -36.095   2.246  23.697  1.00  1.67           H  
ATOM   1558 2HG2 ILE A 103     -37.202   0.898  24.043  1.00  1.67           H  
ATOM   1559 3HG2 ILE A 103     -36.253   1.630  25.358  1.00  1.67           H  
ATOM   1560 1HD1 ILE A 103     -32.354   2.419  23.698  1.00  1.67           H  
ATOM   1561 2HD1 ILE A 103     -33.299   1.624  22.419  1.00  1.67           H  
ATOM   1562 3HD1 ILE A 103     -34.060   2.851  23.443  1.00  1.67           H  
ATOM   1563  N   THR A 104     -37.132  -2.013  23.679  1.00  1.72           N  
ATOM   1564  CA  THR A 104     -38.495  -2.458  23.495  1.00  1.72           C  
ATOM   1565  C   THR A 104     -38.928  -3.315  24.664  1.00  1.72           C  
ATOM   1566  O   THR A 104     -40.002  -3.094  25.224  1.00  1.72           O  
ATOM   1567  CB  THR A 104     -38.642  -3.273  22.201  1.00  1.72           C  
ATOM   1568  OG1 THR A 104     -38.291  -2.460  21.079  1.00  1.72           O  
ATOM   1569  CG2 THR A 104     -40.056  -3.749  22.056  1.00  1.72           C  
ATOM   1570  H   THR A 104     -36.449  -2.218  22.954  1.00  1.72           H  
ATOM   1571  HA  THR A 104     -39.145  -1.586  23.443  1.00  1.72           H  
ATOM   1572  HB  THR A 104     -37.969  -4.132  22.239  1.00  1.72           H  
ATOM   1573  HG1 THR A 104     -37.336  -2.248  21.143  1.00  1.72           H  
ATOM   1574 1HG2 THR A 104     -40.153  -4.328  21.140  1.00  1.72           H  
ATOM   1575 2HG2 THR A 104     -40.316  -4.374  22.912  1.00  1.72           H  
ATOM   1576 3HG2 THR A 104     -40.720  -2.888  22.016  1.00  1.72           H  
ATOM   1577  N   ALA A 105     -38.088  -4.274  25.071  1.00  1.74           N  
ATOM   1578  CA  ALA A 105     -38.432  -5.124  26.200  1.00  1.74           C  
ATOM   1579  C   ALA A 105     -38.638  -4.307  27.475  1.00  1.74           C  
ATOM   1580  O   ALA A 105     -39.508  -4.628  28.281  1.00  1.74           O  
ATOM   1581  CB  ALA A 105     -37.343  -6.155  26.427  1.00  1.74           C  
ATOM   1582  H   ALA A 105     -37.204  -4.430  24.580  1.00  1.74           H  
ATOM   1583  HA  ALA A 105     -39.367  -5.630  25.967  1.00  1.74           H  
ATOM   1584 1HB  ALA A 105     -37.621  -6.802  27.256  1.00  1.74           H  
ATOM   1585 2HB  ALA A 105     -37.214  -6.749  25.523  1.00  1.74           H  
ATOM   1586 3HB  ALA A 105     -36.408  -5.641  26.657  1.00  1.74           H  
ATOM   1587  N   ALA A 106     -37.827  -3.260  27.679  1.00  1.74           N  
ATOM   1588  CA  ALA A 106     -37.974  -2.403  28.856  1.00  1.74           C  
ATOM   1589  C   ALA A 106     -39.293  -1.626  28.854  1.00  1.74           C  
ATOM   1590  O   ALA A 106     -39.948  -1.477  29.892  1.00  1.74           O  
ATOM   1591  CB  ALA A 106     -36.836  -1.408  28.920  1.00  1.74           C  
ATOM   1592  H   ALA A 106     -37.087  -3.063  27.001  1.00  1.74           H  
ATOM   1593  HA  ALA A 106     -37.950  -3.042  29.739  1.00  1.74           H  
ATOM   1594 1HB  ALA A 106     -36.931  -0.796  29.811  1.00  1.74           H  
ATOM   1595 2HB  ALA A 106     -35.919  -1.938  28.944  1.00  1.74           H  
ATOM   1596 3HB  ALA A 106     -36.859  -0.769  28.043  1.00  1.74           H  
ATOM   1597  N   VAL A 107     -39.673  -1.129  27.678  1.00  1.73           N  
ATOM   1598  CA  VAL A 107     -40.869  -0.309  27.495  1.00  1.73           C  
ATOM   1599  C   VAL A 107     -42.154  -1.109  27.553  1.00  1.73           C  
ATOM   1600  O   VAL A 107     -43.137  -0.693  28.167  1.00  1.73           O  
ATOM   1601  CB  VAL A 107     -40.801   0.431  26.150  1.00  1.73           C  
ATOM   1602  CG1 VAL A 107     -42.114   1.144  25.873  1.00  1.73           C  
ATOM   1603  CG2 VAL A 107     -39.657   1.438  26.195  1.00  1.73           C  
ATOM   1604  H   VAL A 107     -39.071  -1.298  26.871  1.00  1.73           H  
ATOM   1605  HA  VAL A 107     -40.891   0.433  28.291  1.00  1.73           H  
ATOM   1606  HB  VAL A 107     -40.627  -0.295  25.350  1.00  1.73           H  
ATOM   1607 1HG1 VAL A 107     -42.052   1.658  24.916  1.00  1.73           H  
ATOM   1608 2HG1 VAL A 107     -42.921   0.417  25.841  1.00  1.73           H  
ATOM   1609 3HG1 VAL A 107     -42.308   1.868  26.664  1.00  1.73           H  
ATOM   1610 1HG2 VAL A 107     -39.592   1.957  25.240  1.00  1.73           H  
ATOM   1611 2HG2 VAL A 107     -39.839   2.158  26.990  1.00  1.73           H  
ATOM   1612 3HG2 VAL A 107     -38.726   0.925  26.389  1.00  1.73           H  
ATOM   1613  N   LEU A 108     -42.142  -2.258  26.905  1.00  1.70           N  
ATOM   1614  CA  LEU A 108     -43.291  -3.129  26.811  1.00  1.70           C  
ATOM   1615  C   LEU A 108     -43.208  -4.272  27.801  1.00  1.70           C  
ATOM   1616  O   LEU A 108     -43.910  -5.272  27.659  1.00  1.70           O  
ATOM   1617  CB  LEU A 108     -43.401  -3.682  25.393  1.00  1.70           C  
ATOM   1618  CG  LEU A 108     -43.556  -2.631  24.314  1.00  1.70           C  
ATOM   1619  CD1 LEU A 108     -43.653  -3.314  22.977  1.00  1.70           C  
ATOM   1620  CD2 LEU A 108     -44.791  -1.792  24.600  1.00  1.70           C  
ATOM   1621  H   LEU A 108     -41.290  -2.543  26.422  1.00  1.70           H  
ATOM   1622  HA  LEU A 108     -44.185  -2.547  27.030  1.00  1.70           H  
ATOM   1623 1HB  LEU A 108     -42.501  -4.260  25.176  1.00  1.70           H  
ATOM   1624 2HB  LEU A 108     -44.265  -4.344  25.339  1.00  1.70           H  
ATOM   1625  HG  LEU A 108     -42.670  -1.990  24.303  1.00  1.70           H  
ATOM   1626 1HD1 LEU A 108     -43.749  -2.568  22.190  1.00  1.70           H  
ATOM   1627 2HD1 LEU A 108     -42.769  -3.908  22.808  1.00  1.70           H  
ATOM   1628 3HD1 LEU A 108     -44.532  -3.966  22.974  1.00  1.70           H  
ATOM   1629 1HD2 LEU A 108     -44.905  -1.032  23.829  1.00  1.70           H  
ATOM   1630 2HD2 LEU A 108     -45.673  -2.438  24.606  1.00  1.70           H  
ATOM   1631 3HD2 LEU A 108     -44.689  -1.312  25.572  1.00  1.70           H  
ATOM   1632  N   ARG A 109     -42.359  -4.136  28.817  1.00  1.67           N  
ATOM   1633  CA  ARG A 109     -42.159  -5.188  29.809  1.00  1.67           C  
ATOM   1634  C   ARG A 109     -43.444  -5.878  30.277  1.00  1.67           C  
ATOM   1635  O   ARG A 109     -43.455  -7.091  30.429  1.00  1.67           O  
ATOM   1636  CB  ARG A 109     -41.391  -4.644  31.016  1.00  1.67           C  
ATOM   1637  CG  ARG A 109     -42.094  -3.591  31.868  1.00  1.67           C  
ATOM   1638  CD  ARG A 109     -41.223  -3.129  33.004  1.00  1.67           C  
ATOM   1639  NE  ARG A 109     -40.049  -2.375  32.558  1.00  1.67           N  
ATOM   1640  CZ  ARG A 109     -39.013  -2.024  33.351  1.00  1.67           C  
ATOM   1641  NH1 ARG A 109     -39.008  -2.359  34.626  1.00  1.67           N  
ATOM   1642  NH2 ARG A 109     -38.003  -1.345  32.846  1.00  1.67           N  
ATOM   1643  H   ARG A 109     -41.811  -3.286  28.889  1.00  1.67           H  
ATOM   1644  HA  ARG A 109     -41.521  -5.943  29.349  1.00  1.67           H  
ATOM   1645 1HB  ARG A 109     -41.128  -5.460  31.673  1.00  1.67           H  
ATOM   1646 2HB  ARG A 109     -40.456  -4.197  30.670  1.00  1.67           H  
ATOM   1647 1HG  ARG A 109     -42.346  -2.728  31.245  1.00  1.67           H  
ATOM   1648 2HG  ARG A 109     -42.999  -4.004  32.309  1.00  1.67           H  
ATOM   1649 1HD  ARG A 109     -41.809  -2.486  33.659  1.00  1.67           H  
ATOM   1650 2HD  ARG A 109     -40.879  -3.994  33.563  1.00  1.67           H  
ATOM   1651  HE  ARG A 109     -40.007  -2.087  31.569  1.00  1.67           H  
ATOM   1652 1HH1 ARG A 109     -39.780  -2.877  35.013  1.00  1.67           H  
ATOM   1653 2HH1 ARG A 109     -38.231  -2.095  35.214  1.00  1.67           H  
ATOM   1654 1HH2 ARG A 109     -38.019  -1.089  31.864  1.00  1.67           H  
ATOM   1655 2HH2 ARG A 109     -37.227  -1.078  33.432  1.00  1.67           H  
ATOM   1656  N   ASP A 110     -44.549  -5.154  30.454  1.00  1.64           N  
ATOM   1657  CA  ASP A 110     -45.765  -5.806  30.940  1.00  1.64           C  
ATOM   1658  C   ASP A 110     -46.389  -6.737  29.891  1.00  1.64           C  
ATOM   1659  O   ASP A 110     -47.078  -7.714  30.229  1.00  1.64           O  
ATOM   1660  CB  ASP A 110     -46.768  -4.771  31.428  1.00  1.64           C  
ATOM   1661  CG  ASP A 110     -46.314  -4.103  32.753  1.00  1.64           C  
ATOM   1662  OD1 ASP A 110     -45.370  -4.592  33.378  1.00  1.64           O  
ATOM   1663  OD2 ASP A 110     -46.902  -3.119  33.120  1.00  1.64           O  
ATOM   1664  H   ASP A 110     -44.536  -4.159  30.280  1.00  1.64           H  
ATOM   1665  HA  ASP A 110     -45.495  -6.416  31.796  1.00  1.64           H  
ATOM   1666 1HB  ASP A 110     -46.895  -4.001  30.668  1.00  1.64           H  
ATOM   1667 2HB  ASP A 110     -47.739  -5.245  31.583  1.00  1.64           H  
ATOM   1668  N   GLU A 111     -46.166  -6.432  28.610  1.00  1.61           N  
ATOM   1669  CA  GLU A 111     -46.707  -7.259  27.546  1.00  1.61           C  
ATOM   1670  C   GLU A 111     -45.814  -8.476  27.459  1.00  1.61           C  
ATOM   1671  O   GLU A 111     -46.286  -9.593  27.261  1.00  1.61           O  
ATOM   1672  CB  GLU A 111     -46.732  -6.522  26.204  1.00  1.61           C  
ATOM   1673  CG  GLU A 111     -47.674  -5.321  26.152  1.00  1.61           C  
ATOM   1674  CD  GLU A 111     -47.679  -4.616  24.809  1.00  1.61           C  
ATOM   1675  OE1 GLU A 111     -46.908  -4.983  23.952  1.00  1.61           O  
ATOM   1676  OE2 GLU A 111     -48.461  -3.707  24.646  1.00  1.61           O  
ATOM   1677  H   GLU A 111     -45.561  -5.655  28.370  1.00  1.61           H  
ATOM   1678  HA  GLU A 111     -47.717  -7.574  27.806  1.00  1.61           H  
ATOM   1679 1HB  GLU A 111     -45.729  -6.177  25.964  1.00  1.61           H  
ATOM   1680 2HB  GLU A 111     -47.031  -7.216  25.419  1.00  1.61           H  
ATOM   1681 1HG  GLU A 111     -48.684  -5.654  26.382  1.00  1.61           H  
ATOM   1682 2HG  GLU A 111     -47.368  -4.614  26.924  1.00  1.61           H  
ATOM   1683  N   VAL A 112     -44.519  -8.254  27.686  1.00  1.58           N  
ATOM   1684  CA  VAL A 112     -43.537  -9.325  27.630  1.00  1.58           C  
ATOM   1685  C   VAL A 112     -43.849 -10.332  28.729  1.00  1.58           C  
ATOM   1686  O   VAL A 112     -43.877 -11.540  28.488  1.00  1.58           O  
ATOM   1687  CB  VAL A 112     -42.111  -8.772  27.816  1.00  1.58           C  
ATOM   1688  CG1 VAL A 112     -41.150  -9.904  27.930  1.00  1.58           C  
ATOM   1689  CG2 VAL A 112     -41.748  -7.852  26.663  1.00  1.58           C  
ATOM   1690  H   VAL A 112     -44.218  -7.295  27.855  1.00  1.58           H  
ATOM   1691  HA  VAL A 112     -43.603  -9.819  26.661  1.00  1.58           H  
ATOM   1692  HB  VAL A 112     -42.062  -8.222  28.741  1.00  1.58           H  
ATOM   1693 1HG1 VAL A 112     -40.146  -9.521  28.082  1.00  1.58           H  
ATOM   1694 2HG1 VAL A 112     -41.440 -10.518  28.778  1.00  1.58           H  
ATOM   1695 3HG1 VAL A 112     -41.176 -10.499  27.017  1.00  1.58           H  
ATOM   1696 1HG2 VAL A 112     -40.745  -7.460  26.818  1.00  1.58           H  
ATOM   1697 2HG2 VAL A 112     -41.786  -8.411  25.729  1.00  1.58           H  
ATOM   1698 3HG2 VAL A 112     -42.455  -7.029  26.619  1.00  1.58           H  
ATOM   1699  N   LYS A 113     -44.153  -9.821  29.927  1.00  1.55           N  
ATOM   1700  CA  LYS A 113     -44.496 -10.675  31.051  1.00  1.55           C  
ATOM   1701  C   LYS A 113     -45.753 -11.471  30.735  1.00  1.55           C  
ATOM   1702  O   LYS A 113     -45.803 -12.674  30.980  1.00  1.55           O  
ATOM   1703  CB  LYS A 113     -44.783  -9.820  32.282  1.00  1.55           C  
ATOM   1704  CG  LYS A 113     -43.595  -9.118  32.871  1.00  1.55           C  
ATOM   1705  CD  LYS A 113     -44.025  -8.210  34.001  1.00  1.55           C  
ATOM   1706  CE  LYS A 113     -42.934  -7.255  34.375  1.00  1.55           C  
ATOM   1707  NZ  LYS A 113     -43.377  -6.308  35.437  1.00  1.55           N  
ATOM   1708  H   LYS A 113     -44.100  -8.812  30.063  1.00  1.55           H  
ATOM   1709  HA  LYS A 113     -43.673 -11.362  31.236  1.00  1.55           H  
ATOM   1710 1HB  LYS A 113     -45.512  -9.053  32.018  1.00  1.55           H  
ATOM   1711 2HB  LYS A 113     -45.232 -10.438  33.058  1.00  1.55           H  
ATOM   1712 1HG  LYS A 113     -42.899  -9.845  33.254  1.00  1.55           H  
ATOM   1713 2HG  LYS A 113     -43.092  -8.562  32.135  1.00  1.55           H  
ATOM   1714 1HD  LYS A 113     -44.904  -7.637  33.708  1.00  1.55           H  
ATOM   1715 2HD  LYS A 113     -44.277  -8.803  34.876  1.00  1.55           H  
ATOM   1716 1HE  LYS A 113     -42.073  -7.810  34.715  1.00  1.55           H  
ATOM   1717 2HE  LYS A 113     -42.656  -6.681  33.490  1.00  1.55           H  
ATOM   1718 1HZ  LYS A 113     -42.634  -5.673  35.664  1.00  1.55           H  
ATOM   1719 2HZ  LYS A 113     -44.193  -5.777  35.095  1.00  1.55           H  
ATOM   1720 3HZ  LYS A 113     -43.620  -6.828  36.284  1.00  1.55           H  
ATOM   1721  N   SER A 114     -46.751 -10.817  30.128  1.00  1.53           N  
ATOM   1722  CA  SER A 114     -47.997 -11.492  29.788  1.00  1.53           C  
ATOM   1723  C   SER A 114     -47.743 -12.621  28.788  1.00  1.53           C  
ATOM   1724  O   SER A 114     -48.306 -13.720  28.908  1.00  1.53           O  
ATOM   1725  CB  SER A 114     -48.981 -10.491  29.215  1.00  1.53           C  
ATOM   1726  OG  SER A 114     -49.345  -9.530  30.177  1.00  1.53           O  
ATOM   1727  H   SER A 114     -46.676  -9.814  29.946  1.00  1.53           H  
ATOM   1728  HA  SER A 114     -48.418 -11.920  30.693  1.00  1.53           H  
ATOM   1729 1HB  SER A 114     -48.542  -9.997  28.354  1.00  1.53           H  
ATOM   1730 2HB  SER A 114     -49.868 -11.017  28.870  1.00  1.53           H  
ATOM   1731  HG  SER A 114     -48.546  -8.970  30.317  1.00  1.53           H  
ATOM   1732  N   GLN A 115     -46.870 -12.362  27.815  1.00  1.51           N  
ATOM   1733  CA  GLN A 115     -46.531 -13.356  26.809  1.00  1.51           C  
ATOM   1734  C   GLN A 115     -45.826 -14.542  27.466  1.00  1.51           C  
ATOM   1735  O   GLN A 115     -46.123 -15.699  27.153  1.00  1.51           O  
ATOM   1736  CB  GLN A 115     -45.642 -12.706  25.746  1.00  1.51           C  
ATOM   1737  CG  GLN A 115     -46.350 -11.682  24.878  1.00  1.51           C  
ATOM   1738  CD  GLN A 115     -45.379 -10.844  24.053  1.00  1.51           C  
ATOM   1739  OE1 GLN A 115     -44.153 -10.925  24.207  1.00  1.51           O  
ATOM   1740  NE2 GLN A 115     -45.931 -10.009  23.179  1.00  1.51           N  
ATOM   1741  H   GLN A 115     -46.452 -11.432  27.755  1.00  1.51           H  
ATOM   1742  HA  GLN A 115     -47.448 -13.712  26.344  1.00  1.51           H  
ATOM   1743 1HB  GLN A 115     -44.790 -12.224  26.221  1.00  1.51           H  
ATOM   1744 2HB  GLN A 115     -45.268 -13.454  25.083  1.00  1.51           H  
ATOM   1745 1HG  GLN A 115     -46.993 -12.221  24.180  1.00  1.51           H  
ATOM   1746 2HG  GLN A 115     -46.954 -11.030  25.490  1.00  1.51           H  
ATOM   1747 1HE2 GLN A 115     -45.357  -9.415  22.614  1.00  1.51           H  
ATOM   1748 2HE2 GLN A 115     -46.929  -9.968  23.085  1.00  1.51           H  
ATOM   1749  N   PHE A 116     -44.932 -14.260  28.421  1.00  1.48           N  
ATOM   1750  CA  PHE A 116     -44.219 -15.313  29.133  1.00  1.48           C  
ATOM   1751  C   PHE A 116     -45.187 -16.155  29.956  1.00  1.48           C  
ATOM   1752  O   PHE A 116     -45.081 -17.382  30.006  1.00  1.48           O  
ATOM   1753  CB  PHE A 116     -43.158 -14.722  30.052  1.00  1.48           C  
ATOM   1754  CG  PHE A 116     -41.979 -14.158  29.347  1.00  1.48           C  
ATOM   1755  CD1 PHE A 116     -41.765 -14.426  28.002  1.00  1.48           C  
ATOM   1756  CD2 PHE A 116     -41.064 -13.359  30.032  1.00  1.48           C  
ATOM   1757  CE1 PHE A 116     -40.671 -13.906  27.349  1.00  1.48           C  
ATOM   1758  CE2 PHE A 116     -39.966 -12.844  29.385  1.00  1.48           C  
ATOM   1759  CZ  PHE A 116     -39.767 -13.115  28.038  1.00  1.48           C  
ATOM   1760  H   PHE A 116     -44.715 -13.283  28.629  1.00  1.48           H  
ATOM   1761  HA  PHE A 116     -43.733 -15.957  28.402  1.00  1.48           H  
ATOM   1762 1HB  PHE A 116     -43.606 -13.923  30.616  1.00  1.48           H  
ATOM   1763 2HB  PHE A 116     -42.816 -15.475  30.758  1.00  1.48           H  
ATOM   1764  HD1 PHE A 116     -42.476 -15.050  27.463  1.00  1.48           H  
ATOM   1765  HD2 PHE A 116     -41.224 -13.145  31.090  1.00  1.48           H  
ATOM   1766  HE1 PHE A 116     -40.518 -14.118  26.292  1.00  1.48           H  
ATOM   1767  HE2 PHE A 116     -39.258 -12.223  29.924  1.00  1.48           H  
ATOM   1768  HZ  PHE A 116     -38.902 -12.702  27.525  1.00  1.48           H  
ATOM   1769  N   LEU A 117     -46.163 -15.510  30.588  1.00  1.45           N  
ATOM   1770  CA  LEU A 117     -47.139 -16.241  31.381  1.00  1.45           C  
ATOM   1771  C   LEU A 117     -47.964 -17.168  30.489  1.00  1.45           C  
ATOM   1772  O   LEU A 117     -48.230 -18.321  30.853  1.00  1.45           O  
ATOM   1773  CB  LEU A 117     -48.039 -15.241  32.110  1.00  1.45           C  
ATOM   1774  CG  LEU A 117     -47.340 -14.438  33.215  1.00  1.45           C  
ATOM   1775  CD1 LEU A 117     -48.235 -13.331  33.712  1.00  1.45           C  
ATOM   1776  CD2 LEU A 117     -47.010 -15.356  34.300  1.00  1.45           C  
ATOM   1777  H   LEU A 117     -46.207 -14.492  30.542  1.00  1.45           H  
ATOM   1778  HA  LEU A 117     -46.608 -16.844  32.116  1.00  1.45           H  
ATOM   1779 1HB  LEU A 117     -48.430 -14.534  31.382  1.00  1.45           H  
ATOM   1780 2HB  LEU A 117     -48.872 -15.779  32.554  1.00  1.45           H  
ATOM   1781  HG  LEU A 117     -46.434 -14.000  32.837  1.00  1.45           H  
ATOM   1782 1HD1 LEU A 117     -47.721 -12.777  34.498  1.00  1.45           H  
ATOM   1783 2HD1 LEU A 117     -48.465 -12.660  32.893  1.00  1.45           H  
ATOM   1784 3HD1 LEU A 117     -49.156 -13.755  34.105  1.00  1.45           H  
ATOM   1785 1HD2 LEU A 117     -46.512 -14.826  35.104  1.00  1.45           H  
ATOM   1786 2HD2 LEU A 117     -47.932 -15.795  34.674  1.00  1.45           H  
ATOM   1787 3HD2 LEU A 117     -46.352 -16.139  33.922  1.00  1.45           H  
ATOM   1788  N   SER A 118     -48.324 -16.691  29.291  1.00  1.42           N  
ATOM   1789  CA  SER A 118     -49.084 -17.494  28.341  1.00  1.42           C  
ATOM   1790  C   SER A 118     -48.261 -18.698  27.876  1.00  1.42           C  
ATOM   1791  O   SER A 118     -48.776 -19.819  27.764  1.00  1.42           O  
ATOM   1792  CB  SER A 118     -49.494 -16.642  27.154  1.00  1.42           C  
ATOM   1793  OG  SER A 118     -50.386 -15.632  27.543  1.00  1.42           O  
ATOM   1794  H   SER A 118     -48.093 -15.724  29.048  1.00  1.42           H  
ATOM   1795  HA  SER A 118     -49.982 -17.862  28.841  1.00  1.42           H  
ATOM   1796 1HB  SER A 118     -48.609 -16.194  26.708  1.00  1.42           H  
ATOM   1797 2HB  SER A 118     -49.957 -17.273  26.398  1.00  1.42           H  
ATOM   1798  HG  SER A 118     -49.868 -15.029  28.108  1.00  1.42           H  
ATOM   1799  N   LEU A 119     -46.964 -18.466  27.636  1.00  1.39           N  
ATOM   1800  CA  LEU A 119     -46.022 -19.497  27.217  1.00  1.39           C  
ATOM   1801  C   LEU A 119     -45.937 -20.609  28.248  1.00  1.39           C  
ATOM   1802  O   LEU A 119     -46.076 -21.793  27.913  1.00  1.39           O  
ATOM   1803  CB  LEU A 119     -44.638 -18.862  27.035  1.00  1.39           C  
ATOM   1804  CG  LEU A 119     -43.456 -19.754  26.716  1.00  1.39           C  
ATOM   1805  CD1 LEU A 119     -43.678 -20.451  25.424  1.00  1.39           C  
ATOM   1806  CD2 LEU A 119     -42.215 -18.879  26.665  1.00  1.39           C  
ATOM   1807  H   LEU A 119     -46.617 -17.508  27.725  1.00  1.39           H  
ATOM   1808  HA  LEU A 119     -46.362 -19.918  26.271  1.00  1.39           H  
ATOM   1809 1HB  LEU A 119     -44.711 -18.112  26.270  1.00  1.39           H  
ATOM   1810 2HB  LEU A 119     -44.384 -18.357  27.944  1.00  1.39           H  
ATOM   1811  HG  LEU A 119     -43.338 -20.509  27.496  1.00  1.39           H  
ATOM   1812 1HD1 LEU A 119     -42.825 -21.090  25.195  1.00  1.39           H  
ATOM   1813 2HD1 LEU A 119     -44.567 -21.053  25.515  1.00  1.39           H  
ATOM   1814 3HD1 LEU A 119     -43.805 -19.729  24.644  1.00  1.39           H  
ATOM   1815 1HD2 LEU A 119     -41.342 -19.493  26.444  1.00  1.39           H  
ATOM   1816 2HD2 LEU A 119     -42.335 -18.131  25.894  1.00  1.39           H  
ATOM   1817 3HD2 LEU A 119     -42.082 -18.386  27.631  1.00  1.39           H  
ATOM   1818  N   VAL A 120     -45.729 -20.221  29.510  1.00  1.36           N  
ATOM   1819  CA  VAL A 120     -45.596 -21.200  30.574  1.00  1.36           C  
ATOM   1820  C   VAL A 120     -46.887 -21.973  30.785  1.00  1.36           C  
ATOM   1821  O   VAL A 120     -46.860 -23.201  30.819  1.00  1.36           O  
ATOM   1822  CB  VAL A 120     -45.166 -20.528  31.897  1.00  1.36           C  
ATOM   1823  CG1 VAL A 120     -45.221 -21.547  33.052  1.00  1.36           C  
ATOM   1824  CG2 VAL A 120     -43.735 -19.964  31.755  1.00  1.36           C  
ATOM   1825  H   VAL A 120     -45.633 -19.227  29.723  1.00  1.36           H  
ATOM   1826  HA  VAL A 120     -44.816 -21.905  30.287  1.00  1.36           H  
ATOM   1827  HB  VAL A 120     -45.863 -19.713  32.127  1.00  1.36           H  
ATOM   1828 1HG1 VAL A 120     -44.933 -21.060  33.986  1.00  1.36           H  
ATOM   1829 2HG1 VAL A 120     -46.234 -21.927  33.140  1.00  1.36           H  
ATOM   1830 3HG1 VAL A 120     -44.541 -22.373  32.849  1.00  1.36           H  
ATOM   1831 1HG2 VAL A 120     -43.440 -19.478  32.687  1.00  1.36           H  
ATOM   1832 2HG2 VAL A 120     -43.044 -20.774  31.532  1.00  1.36           H  
ATOM   1833 3HG2 VAL A 120     -43.709 -19.237  30.945  1.00  1.36           H  
ATOM   1834  N   LYS A 121     -48.032 -21.290  30.856  1.00  1.34           N  
ATOM   1835  CA  LYS A 121     -49.285 -22.011  31.067  1.00  1.34           C  
ATOM   1836  C   LYS A 121     -49.618 -22.971  29.937  1.00  1.34           C  
ATOM   1837  O   LYS A 121     -50.048 -24.105  30.173  1.00  1.34           O  
ATOM   1838  CB  LYS A 121     -50.442 -21.027  31.224  1.00  1.34           C  
ATOM   1839  CG  LYS A 121     -50.452 -20.268  32.520  1.00  1.34           C  
ATOM   1840  CD  LYS A 121     -51.603 -19.291  32.574  1.00  1.34           C  
ATOM   1841  CE  LYS A 121     -51.644 -18.627  33.916  1.00  1.34           C  
ATOM   1842  NZ  LYS A 121     -52.734 -17.633  34.043  1.00  1.34           N  
ATOM   1843  H   LYS A 121     -48.037 -20.270  30.795  1.00  1.34           H  
ATOM   1844  HA  LYS A 121     -49.194 -22.594  31.981  1.00  1.34           H  
ATOM   1845 1HB  LYS A 121     -50.396 -20.293  30.414  1.00  1.34           H  
ATOM   1846 2HB  LYS A 121     -51.386 -21.559  31.134  1.00  1.34           H  
ATOM   1847 1HG  LYS A 121     -50.555 -20.967  33.347  1.00  1.34           H  
ATOM   1848 2HG  LYS A 121     -49.510 -19.728  32.634  1.00  1.34           H  
ATOM   1849 1HD  LYS A 121     -51.475 -18.532  31.798  1.00  1.34           H  
ATOM   1850 2HD  LYS A 121     -52.540 -19.815  32.404  1.00  1.34           H  
ATOM   1851 1HE  LYS A 121     -51.788 -19.398  34.668  1.00  1.34           H  
ATOM   1852 2HE  LYS A 121     -50.690 -18.129  34.101  1.00  1.34           H  
ATOM   1853 1HZ  LYS A 121     -52.685 -17.253  34.997  1.00  1.34           H  
ATOM   1854 2HZ  LYS A 121     -52.615 -16.896  33.373  1.00  1.34           H  
ATOM   1855 3HZ  LYS A 121     -53.622 -18.080  33.906  1.00  1.34           H  
ATOM   1856  N   SER A 122     -49.377 -22.552  28.698  1.00  1.33           N  
ATOM   1857  CA  SER A 122     -49.689 -23.410  27.571  1.00  1.33           C  
ATOM   1858  C   SER A 122     -48.817 -24.652  27.626  1.00  1.33           C  
ATOM   1859  O   SER A 122     -49.286 -25.786  27.449  1.00  1.33           O  
ATOM   1860  CB  SER A 122     -49.416 -22.657  26.289  1.00  1.33           C  
ATOM   1861  OG  SER A 122     -50.259 -21.544  26.180  1.00  1.33           O  
ATOM   1862  H   SER A 122     -49.014 -21.614  28.519  1.00  1.33           H  
ATOM   1863  HA  SER A 122     -50.737 -23.702  27.624  1.00  1.33           H  
ATOM   1864 1HB  SER A 122     -48.374 -22.327  26.272  1.00  1.33           H  
ATOM   1865 2HB  SER A 122     -49.563 -23.318  25.437  1.00  1.33           H  
ATOM   1866  HG  SER A 122     -49.914 -20.892  26.834  1.00  1.33           H  
ATOM   1867  N   SER A 123     -47.542 -24.435  27.930  1.00  1.33           N  
ATOM   1868  CA  SER A 123     -46.594 -25.511  27.974  1.00  1.33           C  
ATOM   1869  C   SER A 123     -46.935 -26.484  29.103  1.00  1.33           C  
ATOM   1870  O   SER A 123     -46.985 -27.692  28.894  1.00  1.33           O  
ATOM   1871  CB  SER A 123     -45.222 -24.909  28.174  1.00  1.33           C  
ATOM   1872  OG  SER A 123     -44.864 -24.088  27.092  1.00  1.33           O  
ATOM   1873  H   SER A 123     -47.204 -23.484  28.086  1.00  1.33           H  
ATOM   1874  HA  SER A 123     -46.625 -26.047  27.026  1.00  1.33           H  
ATOM   1875 1HB  SER A 123     -45.191 -24.340  29.103  1.00  1.33           H  
ATOM   1876 2HB  SER A 123     -44.531 -25.669  28.244  1.00  1.33           H  
ATOM   1877  HG  SER A 123     -45.375 -23.254  27.215  1.00  1.33           H  
ATOM   1878  N   VAL A 124     -47.267 -25.970  30.287  1.00  1.34           N  
ATOM   1879  CA  VAL A 124     -47.571 -26.841  31.421  1.00  1.34           C  
ATOM   1880  C   VAL A 124     -48.786 -27.710  31.148  1.00  1.34           C  
ATOM   1881  O   VAL A 124     -48.786 -28.897  31.477  1.00  1.34           O  
ATOM   1882  CB  VAL A 124     -47.761 -26.041  32.715  1.00  1.34           C  
ATOM   1883  CG1 VAL A 124     -48.281 -26.948  33.836  1.00  1.34           C  
ATOM   1884  CG2 VAL A 124     -46.413 -25.440  33.122  1.00  1.34           C  
ATOM   1885  H   VAL A 124     -47.254 -24.959  30.419  1.00  1.34           H  
ATOM   1886  HA  VAL A 124     -46.716 -27.494  31.578  1.00  1.34           H  
ATOM   1887  HB  VAL A 124     -48.492 -25.245  32.539  1.00  1.34           H  
ATOM   1888 1HG1 VAL A 124     -48.412 -26.361  34.742  1.00  1.34           H  
ATOM   1889 2HG1 VAL A 124     -49.241 -27.375  33.539  1.00  1.34           H  
ATOM   1890 3HG1 VAL A 124     -47.564 -27.751  34.022  1.00  1.34           H  
ATOM   1891 1HG2 VAL A 124     -46.528 -24.861  34.014  1.00  1.34           H  
ATOM   1892 2HG2 VAL A 124     -45.706 -26.230  33.297  1.00  1.34           H  
ATOM   1893 3HG2 VAL A 124     -46.037 -24.805  32.338  1.00  1.34           H  
ATOM   1894  N   ASN A 125     -49.815 -27.153  30.514  1.00  1.36           N  
ATOM   1895  CA  ASN A 125     -51.013 -27.931  30.211  1.00  1.36           C  
ATOM   1896  C   ASN A 125     -50.685 -29.179  29.366  1.00  1.36           C  
ATOM   1897  O   ASN A 125     -51.301 -30.236  29.538  1.00  1.36           O  
ATOM   1898  CB  ASN A 125     -52.024 -27.057  29.495  1.00  1.36           C  
ATOM   1899  CG  ASN A 125     -52.679 -26.045  30.407  1.00  1.36           C  
ATOM   1900  OD1 ASN A 125     -52.683 -26.190  31.637  1.00  1.36           O  
ATOM   1901  ND2 ASN A 125     -53.235 -25.015  29.820  1.00  1.36           N  
ATOM   1902  H   ASN A 125     -49.783 -26.163  30.259  1.00  1.36           H  
ATOM   1903  HA  ASN A 125     -51.446 -28.273  31.150  1.00  1.36           H  
ATOM   1904 1HB  ASN A 125     -51.523 -26.522  28.684  1.00  1.36           H  
ATOM   1905 2HB  ASN A 125     -52.792 -27.683  29.046  1.00  1.36           H  
ATOM   1906 1HD2 ASN A 125     -53.680 -24.308  30.368  1.00  1.36           H  
ATOM   1907 2HD2 ASN A 125     -53.205 -24.932  28.826  1.00  1.36           H  
ATOM   1908  N   GLU A 126     -49.670 -29.084  28.502  1.00  1.40           N  
ATOM   1909  CA  GLU A 126     -49.256 -30.205  27.653  1.00  1.40           C  
ATOM   1910  C   GLU A 126     -48.272 -31.187  28.341  1.00  1.40           C  
ATOM   1911  O   GLU A 126     -47.863 -32.189  27.734  1.00  1.40           O  
ATOM   1912  CB  GLU A 126     -48.643 -29.656  26.363  1.00  1.40           C  
ATOM   1913  CG  GLU A 126     -49.636 -28.851  25.462  1.00  1.40           C  
ATOM   1914  CD  GLU A 126     -50.718 -29.676  24.795  1.00  1.40           C  
ATOM   1915  OE1 GLU A 126     -50.381 -30.624  24.126  1.00  1.40           O  
ATOM   1916  OE2 GLU A 126     -51.892 -29.387  24.960  1.00  1.40           O  
ATOM   1917  H   GLU A 126     -49.204 -28.175  28.389  1.00  1.40           H  
ATOM   1918  HA  GLU A 126     -50.149 -30.766  27.388  1.00  1.40           H  
ATOM   1919 1HB  GLU A 126     -47.812 -28.988  26.615  1.00  1.40           H  
ATOM   1920 2HB  GLU A 126     -48.234 -30.476  25.773  1.00  1.40           H  
ATOM   1921 1HG  GLU A 126     -50.101 -28.066  26.063  1.00  1.40           H  
ATOM   1922 2HG  GLU A 126     -49.064 -28.381  24.692  1.00  1.40           H  
ATOM   1923  N   TYR A 127     -47.928 -30.933  29.614  1.00  1.46           N  
ATOM   1924  CA  TYR A 127     -46.991 -31.766  30.380  1.00  1.46           C  
ATOM   1925  C   TYR A 127     -47.404 -33.215  30.342  1.00  1.46           C  
ATOM   1926  O   TYR A 127     -46.600 -34.091  30.060  1.00  1.46           O  
ATOM   1927  CB  TYR A 127     -46.904 -31.305  31.840  1.00  1.46           C  
ATOM   1928  CG  TYR A 127     -45.895 -32.060  32.689  1.00  1.46           C  
ATOM   1929  CD1 TYR A 127     -44.583 -31.655  32.668  1.00  1.46           C  
ATOM   1930  CD2 TYR A 127     -46.264 -33.144  33.473  1.00  1.46           C  
ATOM   1931  CE1 TYR A 127     -43.627 -32.301  33.432  1.00  1.46           C  
ATOM   1932  CE2 TYR A 127     -45.298 -33.803  34.228  1.00  1.46           C  
ATOM   1933  CZ  TYR A 127     -43.975 -33.370  34.201  1.00  1.46           C  
ATOM   1934  OH  TYR A 127     -43.003 -34.024  34.944  1.00  1.46           O  
ATOM   1935  H   TYR A 127     -48.316 -30.115  30.083  1.00  1.46           H  
ATOM   1936  HA  TYR A 127     -46.016 -31.726  29.943  1.00  1.46           H  
ATOM   1937 1HB  TYR A 127     -46.647 -30.252  31.876  1.00  1.46           H  
ATOM   1938 2HB  TYR A 127     -47.883 -31.406  32.308  1.00  1.46           H  
ATOM   1939  HD1 TYR A 127     -44.295 -30.809  32.046  1.00  1.46           H  
ATOM   1940  HD2 TYR A 127     -47.302 -33.478  33.493  1.00  1.46           H  
ATOM   1941  HE1 TYR A 127     -42.584 -31.967  33.418  1.00  1.46           H  
ATOM   1942  HE2 TYR A 127     -45.579 -34.658  34.843  1.00  1.46           H  
ATOM   1943  HH  TYR A 127     -42.181 -33.457  35.036  1.00  1.46           H  
ATOM   1944  N   SER A 128     -48.674 -33.469  30.586  1.00  1.53           N  
ATOM   1945  CA  SER A 128     -49.198 -34.819  30.631  1.00  1.53           C  
ATOM   1946  C   SER A 128     -49.167 -35.579  29.292  1.00  1.53           C  
ATOM   1947  O   SER A 128     -49.357 -36.796  29.277  1.00  1.53           O  
ATOM   1948  CB  SER A 128     -50.615 -34.769  31.154  1.00  1.53           C  
ATOM   1949  OG  SER A 128     -51.475 -34.104  30.261  1.00  1.53           O  
ATOM   1950  H   SER A 128     -49.295 -32.696  30.777  1.00  1.53           H  
ATOM   1951  HA  SER A 128     -48.597 -35.380  31.346  1.00  1.53           H  
ATOM   1952 1HB  SER A 128     -50.974 -35.783  31.322  1.00  1.53           H  
ATOM   1953 2HB  SER A 128     -50.620 -34.257  32.109  1.00  1.53           H  
ATOM   1954  HG  SER A 128     -51.233 -33.170  30.297  1.00  1.53           H  
ATOM   1955  N   LYS A 129     -48.976 -34.874  28.171  1.00  1.60           N  
ATOM   1956  CA  LYS A 129     -49.026 -35.509  26.860  1.00  1.60           C  
ATOM   1957  C   LYS A 129     -47.692 -35.629  26.110  1.00  1.60           C  
ATOM   1958  O   LYS A 129     -47.522 -36.562  25.322  1.00  1.60           O  
ATOM   1959  CB  LYS A 129     -50.033 -34.751  26.003  1.00  1.60           C  
ATOM   1960  CG  LYS A 129     -51.481 -34.862  26.510  1.00  1.60           C  
ATOM   1961  CD  LYS A 129     -52.438 -34.191  25.556  1.00  1.60           C  
ATOM   1962  CE  LYS A 129     -52.268 -32.696  25.648  1.00  1.60           C  
ATOM   1963  NZ  LYS A 129     -53.170 -31.943  24.716  1.00  1.60           N  
ATOM   1964  H   LYS A 129     -48.771 -33.881  28.218  1.00  1.60           H  
ATOM   1965  HA  LYS A 129     -49.402 -36.521  26.998  1.00  1.60           H  
ATOM   1966 1HB  LYS A 129     -49.763 -33.687  25.988  1.00  1.60           H  
ATOM   1967 2HB  LYS A 129     -49.992 -35.115  24.978  1.00  1.60           H  
ATOM   1968 1HG  LYS A 129     -51.752 -35.913  26.620  1.00  1.60           H  
ATOM   1969 2HG  LYS A 129     -51.560 -34.381  27.487  1.00  1.60           H  
ATOM   1970 1HD  LYS A 129     -52.232 -34.514  24.535  1.00  1.60           H  
ATOM   1971 2HD  LYS A 129     -53.464 -34.455  25.809  1.00  1.60           H  
ATOM   1972 1HE  LYS A 129     -52.470 -32.372  26.668  1.00  1.60           H  
ATOM   1973 2HE  LYS A 129     -51.237 -32.466  25.413  1.00  1.60           H  
ATOM   1974 1HZ  LYS A 129     -52.971 -30.929  24.826  1.00  1.60           H  
ATOM   1975 2HZ  LYS A 129     -52.968 -32.213  23.768  1.00  1.60           H  
ATOM   1976 3HZ  LYS A 129     -54.132 -32.129  24.927  1.00  1.60           H  
ATOM   1977  N   ASN A 130     -46.754 -34.703  26.323  1.00  1.64           N  
ATOM   1978  CA  ASN A 130     -45.505 -34.728  25.546  1.00  1.64           C  
ATOM   1979  C   ASN A 130     -44.226 -34.912  26.401  1.00  1.64           C  
ATOM   1980  O   ASN A 130     -43.717 -33.933  26.946  1.00  1.64           O  
ATOM   1981  CB  ASN A 130     -45.383 -33.462  24.716  1.00  1.64           C  
ATOM   1982  CG  ASN A 130     -44.170 -33.480  23.775  1.00  1.64           C  
ATOM   1983  OD1 ASN A 130     -43.140 -34.136  24.023  1.00  1.64           O  
ATOM   1984  ND2 ASN A 130     -44.279 -32.765  22.684  1.00  1.64           N  
ATOM   1985  H   ASN A 130     -46.949 -33.944  26.980  1.00  1.64           H  
ATOM   1986  HA  ASN A 130     -45.579 -35.540  24.829  1.00  1.64           H  
ATOM   1987 1HB  ASN A 130     -46.288 -33.331  24.117  1.00  1.64           H  
ATOM   1988 2HB  ASN A 130     -45.306 -32.597  25.377  1.00  1.64           H  
ATOM   1989 1HD2 ASN A 130     -43.529 -32.733  22.026  1.00  1.64           H  
ATOM   1990 2HD2 ASN A 130     -45.119 -32.234  22.497  1.00  1.64           H  
ATOM   1991  N   PRO A 131     -43.648 -36.131  26.493  1.00  1.62           N  
ATOM   1992  CA  PRO A 131     -42.459 -36.482  27.271  1.00  1.62           C  
ATOM   1993  C   PRO A 131     -41.234 -35.591  27.022  1.00  1.62           C  
ATOM   1994  O   PRO A 131     -40.402 -35.397  27.915  1.00  1.62           O  
ATOM   1995  CB  PRO A 131     -42.169 -37.909  26.791  1.00  1.62           C  
ATOM   1996  CG  PRO A 131     -43.512 -38.456  26.401  1.00  1.62           C  
ATOM   1997  CD  PRO A 131     -44.238 -37.285  25.781  1.00  1.62           C  
ATOM   1998  HA  PRO A 131     -42.720 -36.484  28.330  1.00  1.62           H  
ATOM   1999 1HB  PRO A 131     -41.456 -37.879  25.947  1.00  1.62           H  
ATOM   2000 2HB  PRO A 131     -41.688 -38.484  27.595  1.00  1.62           H  
ATOM   2001 1HG  PRO A 131     -43.390 -39.294  25.698  1.00  1.62           H  
ATOM   2002 2HG  PRO A 131     -44.032 -38.855  27.281  1.00  1.62           H  
ATOM   2003 1HD  PRO A 131     -44.034 -37.228  24.700  1.00  1.62           H  
ATOM   2004 2HD  PRO A 131     -45.301 -37.394  26.009  1.00  1.62           H  
ATOM   2005  N   ASP A 132     -41.101 -35.024  25.821  1.00  1.57           N  
ATOM   2006  CA  ASP A 132     -39.928 -34.188  25.572  1.00  1.57           C  
ATOM   2007  C   ASP A 132     -40.093 -32.901  26.360  1.00  1.57           C  
ATOM   2008  O   ASP A 132     -39.123 -32.315  26.861  1.00  1.57           O  
ATOM   2009  CB  ASP A 132     -39.741 -33.921  24.085  1.00  1.57           C  
ATOM   2010  CG  ASP A 132     -39.291 -35.143  23.306  1.00  1.57           C  
ATOM   2011  OD1 ASP A 132     -38.900 -36.113  23.913  1.00  1.57           O  
ATOM   2012  OD2 ASP A 132     -39.343 -35.094  22.103  1.00  1.57           O  
ATOM   2013  H   ASP A 132     -41.812 -35.114  25.099  1.00  1.57           H  
ATOM   2014  HA  ASP A 132     -39.042 -34.704  25.940  1.00  1.57           H  
ATOM   2015 1HB  ASP A 132     -40.675 -33.571  23.663  1.00  1.57           H  
ATOM   2016 2HB  ASP A 132     -39.001 -33.144  23.954  1.00  1.57           H  
ATOM   2017  N   PHE A 133     -41.345 -32.473  26.469  1.00  1.47           N  
ATOM   2018  CA  PHE A 133     -41.685 -31.303  27.227  1.00  1.47           C  
ATOM   2019  C   PHE A 133     -41.535 -31.607  28.671  1.00  1.47           C  
ATOM   2020  O   PHE A 133     -41.073 -30.763  29.430  1.00  1.47           O  
ATOM   2021  CB  PHE A 133     -43.065 -30.761  26.990  1.00  1.47           C  
ATOM   2022  CG  PHE A 133     -43.306 -29.674  27.932  1.00  1.47           C  
ATOM   2023  CD1 PHE A 133     -42.585 -28.515  27.964  1.00  1.47           C  
ATOM   2024  CD2 PHE A 133     -44.266 -29.847  28.806  1.00  1.47           C  
ATOM   2025  CE1 PHE A 133     -42.866 -27.557  28.901  1.00  1.47           C  
ATOM   2026  CE2 PHE A 133     -44.565 -28.924  29.743  1.00  1.47           C  
ATOM   2027  CZ  PHE A 133     -43.873 -27.768  29.792  1.00  1.47           C  
ATOM   2028  H   PHE A 133     -42.100 -33.024  26.075  1.00  1.47           H  
ATOM   2029  HA  PHE A 133     -40.982 -30.513  26.970  1.00  1.47           H  
ATOM   2030 1HB  PHE A 133     -43.197 -30.415  25.999  1.00  1.47           H  
ATOM   2031 2HB  PHE A 133     -43.808 -31.526  27.170  1.00  1.47           H  
ATOM   2032  HD1 PHE A 133     -41.794 -28.370  27.269  1.00  1.47           H  
ATOM   2033  HD2 PHE A 133     -44.791 -30.761  28.722  1.00  1.47           H  
ATOM   2034  HE1 PHE A 133     -42.303 -26.630  28.937  1.00  1.47           H  
ATOM   2035  HE2 PHE A 133     -45.368 -29.101  30.440  1.00  1.47           H  
ATOM   2036  HZ  PHE A 133     -44.120 -27.016  30.539  1.00  1.47           H  
ATOM   2037  N   LYS A 134     -41.975 -32.791  29.086  1.00  1.34           N  
ATOM   2038  CA  LYS A 134     -41.886 -33.086  30.498  1.00  1.34           C  
ATOM   2039  C   LYS A 134     -40.449 -32.916  30.970  1.00  1.34           C  
ATOM   2040  O   LYS A 134     -40.201 -32.279  31.994  1.00  1.34           O  
ATOM   2041  CB  LYS A 134     -42.304 -34.528  30.820  1.00  1.34           C  
ATOM   2042  CG  LYS A 134     -43.768 -34.864  30.668  1.00  1.34           C  
ATOM   2043  CD  LYS A 134     -44.035 -36.334  31.051  1.00  1.34           C  
ATOM   2044  CE  LYS A 134     -45.498 -36.716  30.872  1.00  1.34           C  
ATOM   2045  NZ  LYS A 134     -45.740 -38.149  31.191  1.00  1.34           N  
ATOM   2046  H   LYS A 134     -42.381 -33.443  28.416  1.00  1.34           H  
ATOM   2047  HA  LYS A 134     -42.506 -32.380  31.024  1.00  1.34           H  
ATOM   2048 1HB  LYS A 134     -41.738 -35.211  30.193  1.00  1.34           H  
ATOM   2049 2HB  LYS A 134     -42.032 -34.747  31.854  1.00  1.34           H  
ATOM   2050 1HG  LYS A 134     -44.359 -34.230  31.300  1.00  1.34           H  
ATOM   2051 2HG  LYS A 134     -44.075 -34.694  29.633  1.00  1.34           H  
ATOM   2052 1HD  LYS A 134     -43.418 -36.996  30.456  1.00  1.34           H  
ATOM   2053 2HD  LYS A 134     -43.772 -36.471  32.100  1.00  1.34           H  
ATOM   2054 1HE  LYS A 134     -46.107 -36.103  31.534  1.00  1.34           H  
ATOM   2055 2HE  LYS A 134     -45.797 -36.529  29.836  1.00  1.34           H  
ATOM   2056 1HZ  LYS A 134     -46.720 -38.372  31.067  1.00  1.34           H  
ATOM   2057 2HZ  LYS A 134     -45.186 -38.723  30.574  1.00  1.34           H  
ATOM   2058 3HZ  LYS A 134     -45.477 -38.325  32.146  1.00  1.34           H  
ATOM   2059  N   ASN A 135     -39.481 -33.396  30.182  1.00  1.23           N  
ATOM   2060  CA  ASN A 135     -38.089 -33.231  30.588  1.00  1.23           C  
ATOM   2061  C   ASN A 135     -37.687 -31.748  30.637  1.00  1.23           C  
ATOM   2062  O   ASN A 135     -37.031 -31.303  31.586  1.00  1.23           O  
ATOM   2063  CB  ASN A 135     -37.184 -33.995  29.648  1.00  1.23           C  
ATOM   2064  CG  ASN A 135     -37.242 -35.496  29.848  1.00  1.23           C  
ATOM   2065  OD1 ASN A 135     -37.654 -35.995  30.902  1.00  1.23           O  
ATOM   2066  ND2 ASN A 135     -36.833 -36.229  28.844  1.00  1.23           N  
ATOM   2067  H   ASN A 135     -39.723 -33.915  29.332  1.00  1.23           H  
ATOM   2068  HA  ASN A 135     -37.976 -33.633  31.596  1.00  1.23           H  
ATOM   2069 1HB  ASN A 135     -37.481 -33.774  28.618  1.00  1.23           H  
ATOM   2070 2HB  ASN A 135     -36.157 -33.657  29.772  1.00  1.23           H  
ATOM   2071 1HD2 ASN A 135     -36.848 -37.226  28.914  1.00  1.23           H  
ATOM   2072 2HD2 ASN A 135     -36.512 -35.791  28.004  1.00  1.23           H  
ATOM   2073  N   PHE A 136     -38.128 -30.975  29.641  1.00  1.13           N  
ATOM   2074  CA  PHE A 136     -37.847 -29.542  29.567  1.00  1.13           C  
ATOM   2075  C   PHE A 136     -38.403 -28.827  30.805  1.00  1.13           C  
ATOM   2076  O   PHE A 136     -37.705 -28.036  31.449  1.00  1.13           O  
ATOM   2077  CB  PHE A 136     -38.444 -28.988  28.275  1.00  1.13           C  
ATOM   2078  CG  PHE A 136     -38.263 -27.535  27.970  1.00  1.13           C  
ATOM   2079  CD1 PHE A 136     -37.075 -27.053  27.451  1.00  1.13           C  
ATOM   2080  CD2 PHE A 136     -39.302 -26.669  28.139  1.00  1.13           C  
ATOM   2081  CE1 PHE A 136     -36.947 -25.720  27.117  1.00  1.13           C  
ATOM   2082  CE2 PHE A 136     -39.193 -25.344  27.806  1.00  1.13           C  
ATOM   2083  CZ  PHE A 136     -38.011 -24.864  27.293  1.00  1.13           C  
ATOM   2084  H   PHE A 136     -38.659 -31.402  28.878  1.00  1.13           H  
ATOM   2085  HA  PHE A 136     -36.766 -29.402  29.544  1.00  1.13           H  
ATOM   2086 1HB  PHE A 136     -38.053 -29.562  27.434  1.00  1.13           H  
ATOM   2087 2HB  PHE A 136     -39.507 -29.170  28.294  1.00  1.13           H  
ATOM   2088  HD1 PHE A 136     -36.242 -27.739  27.299  1.00  1.13           H  
ATOM   2089  HD2 PHE A 136     -40.214 -27.053  28.536  1.00  1.13           H  
ATOM   2090  HE1 PHE A 136     -36.008 -25.348  26.708  1.00  1.13           H  
ATOM   2091  HE2 PHE A 136     -40.041 -24.672  27.947  1.00  1.13           H  
ATOM   2092  HZ  PHE A 136     -37.916 -23.813  27.026  1.00  1.13           H  
ATOM   2093  N   LEU A 137     -39.662 -29.109  31.142  1.00  1.04           N  
ATOM   2094  CA  LEU A 137     -40.282 -28.465  32.284  1.00  1.04           C  
ATOM   2095  C   LEU A 137     -39.586 -28.880  33.554  1.00  1.04           C  
ATOM   2096  O   LEU A 137     -39.387 -28.055  34.441  1.00  1.04           O  
ATOM   2097  CB  LEU A 137     -41.754 -28.794  32.432  1.00  1.04           C  
ATOM   2098  CG  LEU A 137     -42.446 -28.003  33.590  1.00  1.04           C  
ATOM   2099  CD1 LEU A 137     -42.322 -26.498  33.324  1.00  1.04           C  
ATOM   2100  CD2 LEU A 137     -43.888 -28.391  33.720  1.00  1.04           C  
ATOM   2101  H   LEU A 137     -40.188 -29.775  30.589  1.00  1.04           H  
ATOM   2102  HA  LEU A 137     -40.182 -27.392  32.168  1.00  1.04           H  
ATOM   2103 1HB  LEU A 137     -42.220 -28.600  31.536  1.00  1.04           H  
ATOM   2104 2HB  LEU A 137     -41.845 -29.858  32.639  1.00  1.04           H  
ATOM   2105  HG  LEU A 137     -41.939 -28.222  34.512  1.00  1.04           H  
ATOM   2106 1HD1 LEU A 137     -42.782 -25.945  34.149  1.00  1.04           H  
ATOM   2107 2HD1 LEU A 137     -41.275 -26.228  33.252  1.00  1.04           H  
ATOM   2108 3HD1 LEU A 137     -42.824 -26.244  32.395  1.00  1.04           H  
ATOM   2109 1HD2 LEU A 137     -44.337 -27.826  34.538  1.00  1.04           H  
ATOM   2110 2HD2 LEU A 137     -44.418 -28.182  32.797  1.00  1.04           H  
ATOM   2111 3HD2 LEU A 137     -43.941 -29.429  33.945  1.00  1.04           H  
ATOM   2112  N   ASP A 138     -39.236 -30.163  33.687  1.00  0.97           N  
ATOM   2113  CA  ASP A 138     -38.569 -30.575  34.907  1.00  0.97           C  
ATOM   2114  C   ASP A 138     -37.258 -29.793  35.075  1.00  0.97           C  
ATOM   2115  O   ASP A 138     -36.923 -29.364  36.181  1.00  0.97           O  
ATOM   2116  CB  ASP A 138     -38.314 -32.089  34.941  1.00  0.97           C  
ATOM   2117  CG  ASP A 138     -39.596 -33.006  35.185  1.00  0.97           C  
ATOM   2118  OD1 ASP A 138     -40.669 -32.519  35.510  1.00  0.97           O  
ATOM   2119  OD2 ASP A 138     -39.433 -34.202  35.125  1.00  0.97           O  
ATOM   2120  H   ASP A 138     -39.433 -30.845  32.954  1.00  0.97           H  
ATOM   2121  HA  ASP A 138     -39.213 -30.335  35.744  1.00  0.97           H  
ATOM   2122 1HB  ASP A 138     -37.882 -32.380  33.979  1.00  0.97           H  
ATOM   2123 2HB  ASP A 138     -37.571 -32.310  35.696  1.00  0.97           H  
ATOM   2124  N   LYS A 139     -36.540 -29.541  33.970  1.00  0.91           N  
ATOM   2125  CA  LYS A 139     -35.307 -28.755  34.037  1.00  0.91           C  
ATOM   2126  C   LYS A 139     -35.629 -27.371  34.610  1.00  0.91           C  
ATOM   2127  O   LYS A 139     -34.981 -26.913  35.555  1.00  0.91           O  
ATOM   2128  CB  LYS A 139     -34.670 -28.653  32.643  1.00  0.91           C  
ATOM   2129  CG  LYS A 139     -33.323 -27.909  32.533  1.00  0.91           C  
ATOM   2130  CD  LYS A 139     -32.827 -27.970  31.072  1.00  0.91           C  
ATOM   2131  CE  LYS A 139     -31.397 -27.421  30.866  1.00  0.91           C  
ATOM   2132  NZ  LYS A 139     -31.293 -25.944  31.055  1.00  0.91           N  
ATOM   2133  H   LYS A 139     -36.839 -29.931  33.074  1.00  0.91           H  
ATOM   2134  HA  LYS A 139     -34.609 -29.249  34.712  1.00  0.91           H  
ATOM   2135 1HB  LYS A 139     -34.544 -29.656  32.231  1.00  0.91           H  
ATOM   2136 2HB  LYS A 139     -35.348 -28.129  31.984  1.00  0.91           H  
ATOM   2137 1HG  LYS A 139     -33.462 -26.863  32.820  1.00  0.91           H  
ATOM   2138 2HG  LYS A 139     -32.584 -28.356  33.194  1.00  0.91           H  
ATOM   2139 1HD  LYS A 139     -32.858 -29.005  30.732  1.00  0.91           H  
ATOM   2140 2HD  LYS A 139     -33.509 -27.388  30.452  1.00  0.91           H  
ATOM   2141 1HE  LYS A 139     -30.720 -27.912  31.564  1.00  0.91           H  
ATOM   2142 2HE  LYS A 139     -31.089 -27.660  29.849  1.00  0.91           H  
ATOM   2143 1HZ  LYS A 139     -30.346 -25.653  30.895  1.00  0.91           H  
ATOM   2144 2HZ  LYS A 139     -31.903 -25.468  30.414  1.00  0.91           H  
ATOM   2145 3HZ  LYS A 139     -31.546 -25.685  32.012  1.00  0.91           H  
ATOM   2146  N   ILE A 140     -36.685 -26.737  34.081  1.00  0.85           N  
ATOM   2147  CA  ILE A 140     -37.105 -25.408  34.530  1.00  0.85           C  
ATOM   2148  C   ILE A 140     -37.492 -25.415  35.998  1.00  0.85           C  
ATOM   2149  O   ILE A 140     -37.088 -24.536  36.760  1.00  0.85           O  
ATOM   2150  CB  ILE A 140     -38.310 -24.910  33.711  1.00  0.85           C  
ATOM   2151  CG1 ILE A 140     -37.867 -24.629  32.272  1.00  0.85           C  
ATOM   2152  CG2 ILE A 140     -38.963 -23.679  34.376  1.00  0.85           C  
ATOM   2153  CD1 ILE A 140     -39.005 -24.423  31.308  1.00  0.85           C  
ATOM   2154  H   ILE A 140     -37.188 -27.189  33.312  1.00  0.85           H  
ATOM   2155  HA  ILE A 140     -36.272 -24.719  34.394  1.00  0.85           H  
ATOM   2156  HB  ILE A 140     -39.039 -25.699  33.665  1.00  0.85           H  
ATOM   2157 1HG1 ILE A 140     -37.246 -23.734  32.269  1.00  0.85           H  
ATOM   2158 2HG1 ILE A 140     -37.264 -25.471  31.917  1.00  0.85           H  
ATOM   2159 1HG2 ILE A 140     -39.826 -23.366  33.793  1.00  0.85           H  
ATOM   2160 2HG2 ILE A 140     -39.286 -23.935  35.386  1.00  0.85           H  
ATOM   2161 3HG2 ILE A 140     -38.251 -22.869  34.421  1.00  0.85           H  
ATOM   2162 1HD1 ILE A 140     -38.596 -24.226  30.325  1.00  0.85           H  
ATOM   2163 2HD1 ILE A 140     -39.621 -25.316  31.272  1.00  0.85           H  
ATOM   2164 3HD1 ILE A 140     -39.607 -23.578  31.628  1.00  0.85           H  
ATOM   2165  N   GLN A 141     -38.258 -26.421  36.403  1.00  0.80           N  
ATOM   2166  CA  GLN A 141     -38.704 -26.530  37.778  1.00  0.80           C  
ATOM   2167  C   GLN A 141     -37.535 -26.654  38.733  1.00  0.80           C  
ATOM   2168  O   GLN A 141     -37.556 -26.073  39.825  1.00  0.80           O  
ATOM   2169  CB  GLN A 141     -39.680 -27.693  37.927  1.00  0.80           C  
ATOM   2170  CG  GLN A 141     -41.051 -27.414  37.296  1.00  0.80           C  
ATOM   2171  CD  GLN A 141     -41.976 -28.598  37.346  1.00  0.80           C  
ATOM   2172  OE1 GLN A 141     -43.224 -28.472  37.368  1.00  0.80           O  
ATOM   2173  NE2 GLN A 141     -41.381 -29.775  37.368  1.00  0.80           N  
ATOM   2174  H   GLN A 141     -38.556 -27.117  35.728  1.00  0.80           H  
ATOM   2175  HA  GLN A 141     -39.239 -25.632  38.032  1.00  0.80           H  
ATOM   2176 1HB  GLN A 141     -39.258 -28.568  37.437  1.00  0.80           H  
ATOM   2177 2HB  GLN A 141     -39.806 -27.941  38.978  1.00  0.80           H  
ATOM   2178 1HG  GLN A 141     -41.519 -26.600  37.816  1.00  0.80           H  
ATOM   2179 2HG  GLN A 141     -40.894 -27.128  36.263  1.00  0.80           H  
ATOM   2180 1HE2 GLN A 141     -41.913 -30.625  37.380  1.00  0.80           H  
ATOM   2181 2HE2 GLN A 141     -40.380 -29.816  37.357  1.00  0.80           H  
ATOM   2182  N   GLN A 142     -36.476 -27.361  38.331  1.00  0.76           N  
ATOM   2183  CA  GLN A 142     -35.331 -27.427  39.217  1.00  0.76           C  
ATOM   2184  C   GLN A 142     -34.615 -26.074  39.275  1.00  0.76           C  
ATOM   2185  O   GLN A 142     -34.378 -25.546  40.366  1.00  0.76           O  
ATOM   2186  CB  GLN A 142     -34.315 -28.478  38.746  1.00  0.76           C  
ATOM   2187  CG  GLN A 142     -34.779 -29.905  38.845  1.00  0.76           C  
ATOM   2188  CD  GLN A 142     -33.741 -30.897  38.349  1.00  0.76           C  
ATOM   2189  OE1 GLN A 142     -32.540 -30.594  38.288  1.00  0.76           O  
ATOM   2190  NE2 GLN A 142     -34.192 -32.094  37.985  1.00  0.76           N  
ATOM   2191  H   GLN A 142     -36.486 -27.864  37.441  1.00  0.76           H  
ATOM   2192  HA  GLN A 142     -35.678 -27.682  40.218  1.00  0.76           H  
ATOM   2193 1HB  GLN A 142     -34.073 -28.288  37.696  1.00  0.76           H  
ATOM   2194 2HB  GLN A 142     -33.395 -28.375  39.316  1.00  0.76           H  
ATOM   2195 1HG  GLN A 142     -35.054 -30.144  39.873  1.00  0.76           H  
ATOM   2196 2HG  GLN A 142     -35.630 -29.994  38.198  1.00  0.76           H  
ATOM   2197 1HE2 GLN A 142     -33.557 -32.787  37.649  1.00  0.76           H  
ATOM   2198 2HE2 GLN A 142     -35.183 -32.308  38.046  1.00  0.76           H  
ATOM   2199  N   GLU A 143     -34.364 -25.467  38.104  1.00  0.72           N  
ATOM   2200  CA  GLU A 143     -33.599 -24.218  38.009  1.00  0.72           C  
ATOM   2201  C   GLU A 143     -34.243 -23.037  38.719  1.00  0.72           C  
ATOM   2202  O   GLU A 143     -33.556 -22.233  39.350  1.00  0.72           O  
ATOM   2203  CB  GLU A 143     -33.372 -23.862  36.537  1.00  0.72           C  
ATOM   2204  CG  GLU A 143     -32.400 -24.798  35.823  1.00  0.72           C  
ATOM   2205  CD  GLU A 143     -32.276 -24.545  34.344  1.00  0.72           C  
ATOM   2206  OE1 GLU A 143     -32.950 -23.687  33.825  1.00  0.72           O  
ATOM   2207  OE2 GLU A 143     -31.504 -25.243  33.721  1.00  0.72           O  
ATOM   2208  H   GLU A 143     -34.659 -25.926  37.239  1.00  0.72           H  
ATOM   2209  HA  GLU A 143     -32.627 -24.391  38.469  1.00  0.72           H  
ATOM   2210 1HB  GLU A 143     -34.326 -23.904  36.007  1.00  0.72           H  
ATOM   2211 2HB  GLU A 143     -32.996 -22.843  36.458  1.00  0.72           H  
ATOM   2212 1HG  GLU A 143     -31.418 -24.686  36.279  1.00  0.72           H  
ATOM   2213 2HG  GLU A 143     -32.722 -25.825  35.984  1.00  0.72           H  
ATOM   2214  N   PHE A 144     -35.559 -22.945  38.636  1.00  0.69           N  
ATOM   2215  CA  PHE A 144     -36.295 -21.864  39.265  1.00  0.69           C  
ATOM   2216  C   PHE A 144     -36.955 -22.249  40.587  1.00  0.69           C  
ATOM   2217  O   PHE A 144     -37.688 -21.437  41.150  1.00  0.69           O  
ATOM   2218  CB  PHE A 144     -37.358 -21.348  38.298  1.00  0.69           C  
ATOM   2219  CG  PHE A 144     -36.846 -20.575  37.123  1.00  0.69           C  
ATOM   2220  CD1 PHE A 144     -36.483 -21.221  35.964  1.00  0.69           C  
ATOM   2221  CD2 PHE A 144     -36.758 -19.184  37.165  1.00  0.69           C  
ATOM   2222  CE1 PHE A 144     -36.032 -20.517  34.869  1.00  0.69           C  
ATOM   2223  CE2 PHE A 144     -36.307 -18.476  36.070  1.00  0.69           C  
ATOM   2224  CZ  PHE A 144     -35.943 -19.139  34.922  1.00  0.69           C  
ATOM   2225  H   PHE A 144     -36.072 -23.633  38.082  1.00  0.69           H  
ATOM   2226  HA  PHE A 144     -35.594 -21.054  39.465  1.00  0.69           H  
ATOM   2227 1HB  PHE A 144     -37.877 -22.204  37.897  1.00  0.69           H  
ATOM   2228 2HB  PHE A 144     -38.081 -20.747  38.827  1.00  0.69           H  
ATOM   2229  HD1 PHE A 144     -36.551 -22.306  35.922  1.00  0.69           H  
ATOM   2230  HD2 PHE A 144     -37.051 -18.651  38.072  1.00  0.69           H  
ATOM   2231  HE1 PHE A 144     -35.746 -21.052  33.962  1.00  0.69           H  
ATOM   2232  HE2 PHE A 144     -36.242 -17.403  36.110  1.00  0.69           H  
ATOM   2233  HZ  PHE A 144     -35.587 -18.577  34.059  1.00  0.69           H  
ATOM   2234  N   GLN A 145     -36.719 -23.475  41.079  1.00  0.67           N  
ATOM   2235  CA  GLN A 145     -37.358 -23.952  42.311  1.00  0.67           C  
ATOM   2236  C   GLN A 145     -38.862 -23.695  42.308  1.00  0.67           C  
ATOM   2237  O   GLN A 145     -39.396 -22.999  43.178  1.00  0.67           O  
ATOM   2238  CB  GLN A 145     -36.676 -23.395  43.556  1.00  0.67           C  
ATOM   2239  CG  GLN A 145     -35.271 -23.962  43.723  1.00  0.67           C  
ATOM   2240  CD  GLN A 145     -35.348 -25.446  44.109  1.00  0.67           C  
ATOM   2241  OE1 GLN A 145     -35.685 -25.778  45.255  1.00  0.67           O  
ATOM   2242  NE2 GLN A 145     -35.079 -26.328  43.138  1.00  0.67           N  
ATOM   2243  H   GLN A 145     -36.064 -24.103  40.611  1.00  0.67           H  
ATOM   2244  HA  GLN A 145     -37.224 -25.033  42.345  1.00  0.67           H  
ATOM   2245 1HB  GLN A 145     -36.612 -22.309  43.490  1.00  0.67           H  
ATOM   2246 2HB  GLN A 145     -37.262 -23.645  44.438  1.00  0.67           H  
ATOM   2247 1HG  GLN A 145     -34.739 -23.882  42.770  1.00  0.67           H  
ATOM   2248 2HG  GLN A 145     -34.743 -23.419  44.504  1.00  0.67           H  
ATOM   2249 1HE2 GLN A 145     -35.194 -27.329  43.295  1.00  0.67           H  
ATOM   2250 2HE2 GLN A 145     -34.824 -25.994  42.202  1.00  0.67           H  
ATOM   2251  N   CYS A 146     -39.530 -24.262  41.308  1.00  0.66           N  
ATOM   2252  CA  CYS A 146     -40.956 -24.025  41.094  1.00  0.66           C  
ATOM   2253  C   CYS A 146     -41.679 -25.246  40.561  1.00  0.66           C  
ATOM   2254  O   CYS A 146     -41.054 -26.220  40.165  1.00  0.66           O  
ATOM   2255  CB  CYS A 146     -41.142 -22.892  40.106  1.00  0.66           C  
ATOM   2256  SG  CYS A 146     -40.444 -23.205  38.443  1.00  0.66           S  
ATOM   2257  H   CYS A 146     -39.009 -24.847  40.666  1.00  0.66           H  
ATOM   2258  HA  CYS A 146     -41.406 -23.745  42.046  1.00  0.66           H  
ATOM   2259 1HB  CYS A 146     -42.197 -22.695  40.001  1.00  0.66           H  
ATOM   2260 2HB  CYS A 146     -40.684 -22.000  40.496  1.00  0.66           H  
ATOM   2261  N   CYS A 147     -43.009 -25.179  40.568  1.00  0.66           N  
ATOM   2262  CA  CYS A 147     -43.822 -26.286  40.080  1.00  0.66           C  
ATOM   2263  C   CYS A 147     -44.974 -25.818  39.201  1.00  0.66           C  
ATOM   2264  O   CYS A 147     -45.759 -24.967  39.597  1.00  0.66           O  
ATOM   2265  CB  CYS A 147     -44.400 -27.022  41.269  1.00  0.66           C  
ATOM   2266  SG  CYS A 147     -43.157 -27.503  42.437  1.00  0.66           S  
ATOM   2267  H   CYS A 147     -43.461 -24.356  40.942  1.00  0.66           H  
ATOM   2268  HA  CYS A 147     -43.189 -26.958  39.510  1.00  0.66           H  
ATOM   2269 1HB  CYS A 147     -45.118 -26.382  41.780  1.00  0.66           H  
ATOM   2270 2HB  CYS A 147     -44.926 -27.914  40.932  1.00  0.66           H  
ATOM   2271  N   GLY A 148     -45.152 -26.439  38.047  1.00  0.67           N  
ATOM   2272  CA  GLY A 148     -46.324 -26.103  37.237  1.00  0.67           C  
ATOM   2273  C   GLY A 148     -46.284 -24.655  36.764  1.00  0.67           C  
ATOM   2274  O   GLY A 148     -45.209 -24.100  36.546  1.00  0.67           O  
ATOM   2275  H   GLY A 148     -44.471 -27.130  37.729  1.00  0.67           H  
ATOM   2276 1HA  GLY A 148     -46.371 -26.773  36.377  1.00  0.67           H  
ATOM   2277 2HA  GLY A 148     -47.230 -26.271  37.822  1.00  0.67           H  
ATOM   2278  N   SER A 149     -47.451 -24.029  36.597  1.00  0.68           N  
ATOM   2279  CA  SER A 149     -47.500 -22.673  36.064  1.00  0.68           C  
ATOM   2280  C   SER A 149     -47.729 -21.721  37.221  1.00  0.68           C  
ATOM   2281  O   SER A 149     -46.799 -21.052  37.661  1.00  0.68           O  
ATOM   2282  CB  SER A 149     -48.552 -22.513  34.975  1.00  0.68           C  
ATOM   2283  OG  SER A 149     -49.859 -22.622  35.459  1.00  0.68           O  
ATOM   2284  H   SER A 149     -48.343 -24.462  36.856  1.00  0.68           H  
ATOM   2285  HA  SER A 149     -46.535 -22.435  35.619  1.00  0.68           H  
ATOM   2286 1HB  SER A 149     -48.421 -21.550  34.486  1.00  0.68           H  
ATOM   2287 2HB  SER A 149     -48.389 -23.277  34.223  1.00  0.68           H  
ATOM   2288  HG  SER A 149     -49.807 -23.151  36.269  1.00  0.68           H  
ATOM   2289  N   GLU A 150     -48.967 -21.582  37.665  1.00  0.70           N  
ATOM   2290  CA  GLU A 150     -49.228 -20.708  38.805  1.00  0.70           C  
ATOM   2291  C   GLU A 150     -49.005 -21.421  40.139  1.00  0.70           C  
ATOM   2292  O   GLU A 150     -48.689 -20.769  41.138  1.00  0.70           O  
ATOM   2293  CB  GLU A 150     -50.610 -20.066  38.715  1.00  0.70           C  
ATOM   2294  CG  GLU A 150     -50.699 -19.033  37.590  1.00  0.70           C  
ATOM   2295  CD  GLU A 150     -52.064 -18.383  37.427  1.00  0.70           C  
ATOM   2296  OE1 GLU A 150     -53.016 -18.870  37.981  1.00  0.70           O  
ATOM   2297  OE2 GLU A 150     -52.136 -17.367  36.745  1.00  0.70           O  
ATOM   2298  H   GLU A 150     -49.688 -22.182  37.259  1.00  0.70           H  
ATOM   2299  HA  GLU A 150     -48.512 -19.888  38.764  1.00  0.70           H  
ATOM   2300 1HB  GLU A 150     -51.358 -20.840  38.529  1.00  0.70           H  
ATOM   2301 2HB  GLU A 150     -50.859 -19.583  39.658  1.00  0.70           H  
ATOM   2302 1HG  GLU A 150     -49.961 -18.251  37.782  1.00  0.70           H  
ATOM   2303 2HG  GLU A 150     -50.418 -19.528  36.663  1.00  0.70           H  
ATOM   2304  N   SER A 151     -49.136 -22.747  40.156  1.00  0.73           N  
ATOM   2305  CA  SER A 151     -48.932 -23.508  41.399  1.00  0.73           C  
ATOM   2306  C   SER A 151     -48.765 -25.018  41.198  1.00  0.73           C  
ATOM   2307  O   SER A 151     -49.181 -25.574  40.188  1.00  0.73           O  
ATOM   2308  CB  SER A 151     -50.097 -23.263  42.339  1.00  0.73           C  
ATOM   2309  OG  SER A 151     -51.283 -23.800  41.811  1.00  0.73           O  
ATOM   2310  H   SER A 151     -49.405 -23.223  39.285  1.00  0.73           H  
ATOM   2311  HA  SER A 151     -48.021 -23.137  41.875  1.00  0.73           H  
ATOM   2312 1HB  SER A 151     -49.884 -23.726  43.302  1.00  0.73           H  
ATOM   2313 2HB  SER A 151     -50.222 -22.200  42.514  1.00  0.73           H  
ATOM   2314  HG  SER A 151     -51.399 -23.418  40.921  1.00  0.73           H  
ATOM   2315  N   SER A 152     -48.300 -25.733  42.232  1.00  0.77           N  
ATOM   2316  CA  SER A 152     -48.289 -27.209  42.139  1.00  0.77           C  
ATOM   2317  C   SER A 152     -49.715 -27.803  42.021  1.00  0.77           C  
ATOM   2318  O   SER A 152     -49.904 -28.926  41.529  1.00  0.77           O  
ATOM   2319  CB  SER A 152     -47.589 -27.833  43.326  1.00  0.77           C  
ATOM   2320  OG  SER A 152     -48.305 -27.626  44.514  1.00  0.77           O  
ATOM   2321  H   SER A 152     -47.918 -25.241  43.045  1.00  0.77           H  
ATOM   2322  HA  SER A 152     -47.733 -27.482  41.240  1.00  0.77           H  
ATOM   2323 1HB  SER A 152     -47.467 -28.905  43.154  1.00  0.77           H  
ATOM   2324 2HB  SER A 152     -46.595 -27.412  43.417  1.00  0.77           H  
ATOM   2325  HG  SER A 152     -49.088 -28.181  44.454  1.00  0.77           H  
ATOM   2326  N   SER A 153     -50.735 -27.016  42.410  1.00  0.83           N  
ATOM   2327  CA  SER A 153     -52.125 -27.464  42.323  1.00  0.83           C  
ATOM   2328  C   SER A 153     -52.555 -27.542  40.852  1.00  0.83           C  
ATOM   2329  O   SER A 153     -53.595 -28.120  40.524  1.00  0.83           O  
ATOM   2330  CB  SER A 153     -53.083 -26.589  43.135  1.00  0.83           C  
ATOM   2331  OG  SER A 153     -53.286 -25.330  42.573  1.00  0.83           O  
ATOM   2332  H   SER A 153     -50.533 -26.095  42.779  1.00  0.83           H  
ATOM   2333  HA  SER A 153     -52.180 -28.468  42.741  1.00  0.83           H  
ATOM   2334 1HB  SER A 153     -54.041 -27.102  43.224  1.00  0.83           H  
ATOM   2335 2HB  SER A 153     -52.685 -26.471  44.142  1.00  0.83           H  
ATOM   2336  HG  SER A 153     -52.420 -24.923  42.448  1.00  0.83           H  
ATOM   2337  N   ASP A 154     -51.745 -26.969  39.948  1.00  0.91           N  
ATOM   2338  CA  ASP A 154     -51.997 -27.054  38.518  1.00  0.91           C  
ATOM   2339  C   ASP A 154     -51.941 -28.528  38.115  1.00  0.91           C  
ATOM   2340  O   ASP A 154     -52.643 -28.964  37.199  1.00  0.91           O  
ATOM   2341  CB  ASP A 154     -50.939 -26.269  37.731  1.00  0.91           C  
ATOM   2342  CG  ASP A 154     -51.046 -24.739  37.876  1.00  0.91           C  
ATOM   2343  OD1 ASP A 154     -52.055 -24.241  38.307  1.00  0.91           O  
ATOM   2344  OD2 ASP A 154     -50.047 -24.066  37.600  1.00  0.91           O  
ATOM   2345  H   ASP A 154     -50.905 -26.483  40.249  1.00  0.91           H  
ATOM   2346  HA  ASP A 154     -52.990 -26.661  38.299  1.00  0.91           H  
ATOM   2347 1HB  ASP A 154     -49.946 -26.585  38.052  1.00  0.91           H  
ATOM   2348 2HB  ASP A 154     -51.028 -26.521  36.672  1.00  0.91           H  
ATOM   2349  N   TYR A 155     -51.096 -29.314  38.803  1.00  1.02           N  
ATOM   2350  CA  TYR A 155     -51.001 -30.723  38.486  1.00  1.02           C  
ATOM   2351  C   TYR A 155     -52.146 -31.452  39.154  1.00  1.02           C  
ATOM   2352  O   TYR A 155     -52.904 -32.167  38.494  1.00  1.02           O  
ATOM   2353  CB  TYR A 155     -49.686 -31.318  38.998  1.00  1.02           C  
ATOM   2354  CG  TYR A 155     -48.468 -30.863  38.283  1.00  1.02           C  
ATOM   2355  CD1 TYR A 155     -47.504 -30.104  38.943  1.00  1.02           C  
ATOM   2356  CD2 TYR A 155     -48.307 -31.200  36.953  1.00  1.02           C  
ATOM   2357  CE1 TYR A 155     -46.378 -29.700  38.254  1.00  1.02           C  
ATOM   2358  CE2 TYR A 155     -47.197 -30.793  36.275  1.00  1.02           C  
ATOM   2359  CZ  TYR A 155     -46.238 -30.058  36.905  1.00  1.02           C  
ATOM   2360  OH  TYR A 155     -45.153 -29.680  36.196  1.00  1.02           O  
ATOM   2361  H   TYR A 155     -50.551 -28.945  39.581  1.00  1.02           H  
ATOM   2362  HA  TYR A 155     -51.081 -30.857  37.407  1.00  1.02           H  
ATOM   2363 1HB  TYR A 155     -49.569 -31.070  40.050  1.00  1.02           H  
ATOM   2364 2HB  TYR A 155     -49.730 -32.407  38.933  1.00  1.02           H  
ATOM   2365  HD1 TYR A 155     -47.637 -29.838  39.994  1.00  1.02           H  
ATOM   2366  HD2 TYR A 155     -49.067 -31.791  36.445  1.00  1.02           H  
ATOM   2367  HE1 TYR A 155     -45.610 -29.113  38.756  1.00  1.02           H  
ATOM   2368  HE2 TYR A 155     -47.073 -31.057  35.232  1.00  1.02           H  
ATOM   2369  HH  TYR A 155     -44.447 -29.390  36.785  1.00  1.02           H  
ATOM   2370  N   THR A 156     -52.358 -31.164  40.437  1.00  1.12           N  
ATOM   2371  CA  THR A 156     -53.388 -31.881  41.187  1.00  1.12           C  
ATOM   2372  C   THR A 156     -54.774 -31.704  40.570  1.00  1.12           C  
ATOM   2373  O   THR A 156     -55.500 -32.677  40.353  1.00  1.12           O  
ATOM   2374  CB  THR A 156     -53.440 -31.417  42.653  1.00  1.12           C  
ATOM   2375  OG1 THR A 156     -52.187 -31.687  43.298  1.00  1.12           O  
ATOM   2376  CG2 THR A 156     -54.544 -32.137  43.388  1.00  1.12           C  
ATOM   2377  H   THR A 156     -51.731 -30.504  40.900  1.00  1.12           H  
ATOM   2378  HA  THR A 156     -53.142 -32.944  41.170  1.00  1.12           H  
ATOM   2379  HB  THR A 156     -53.636 -30.348  42.683  1.00  1.12           H  
ATOM   2380  HG1 THR A 156     -51.970 -32.617  43.189  1.00  1.12           H  
ATOM   2381 1HG2 THR A 156     -54.575 -31.795  44.422  1.00  1.12           H  
ATOM   2382 2HG2 THR A 156     -55.498 -31.926  42.906  1.00  1.12           H  
ATOM   2383 3HG2 THR A 156     -54.354 -33.209  43.365  1.00  1.12           H  
ATOM   2384  N   SER A 157     -55.125 -30.468  40.223  1.00  1.19           N  
ATOM   2385  CA  SER A 157     -56.433 -30.170  39.651  1.00  1.19           C  
ATOM   2386  C   SER A 157     -56.604 -30.701  38.224  1.00  1.19           C  
ATOM   2387  O   SER A 157     -57.718 -30.715  37.698  1.00  1.19           O  
ATOM   2388  CB  SER A 157     -56.705 -28.675  39.704  1.00  1.19           C  
ATOM   2389  OG  SER A 157     -55.833 -27.963  38.882  1.00  1.19           O  
ATOM   2390  H   SER A 157     -54.485 -29.694  40.391  1.00  1.19           H  
ATOM   2391  HA  SER A 157     -57.183 -30.658  40.273  1.00  1.19           H  
ATOM   2392 1HB  SER A 157     -57.732 -28.487  39.396  1.00  1.19           H  
ATOM   2393 2HB  SER A 157     -56.599 -28.324  40.730  1.00  1.19           H  
ATOM   2394  HG  SER A 157     -54.958 -28.001  39.332  1.00  1.19           H  
ATOM   2395  N   SER A 158     -55.502 -31.122  37.591  1.00  1.20           N  
ATOM   2396  CA  SER A 158     -55.524 -31.680  36.252  1.00  1.20           C  
ATOM   2397  C   SER A 158     -55.537 -33.209  36.332  1.00  1.20           C  
ATOM   2398  O   SER A 158     -55.503 -33.895  35.302  1.00  1.20           O  
ATOM   2399  CB  SER A 158     -54.314 -31.220  35.453  1.00  1.20           C  
ATOM   2400  OG  SER A 158     -54.307 -29.830  35.271  1.00  1.20           O  
ATOM   2401  H   SER A 158     -54.604 -31.110  38.064  1.00  1.20           H  
ATOM   2402  HA  SER A 158     -56.430 -31.348  35.747  1.00  1.20           H  
ATOM   2403 1HB  SER A 158     -53.400 -31.522  35.965  1.00  1.20           H  
ATOM   2404 2HB  SER A 158     -54.325 -31.714  34.484  1.00  1.20           H  
ATOM   2405  HG  SER A 158     -53.811 -29.459  36.039  1.00  1.20           H  
ATOM   2406  N   GLY A 159     -55.530 -33.743  37.566  1.00  1.15           N  
ATOM   2407  CA  GLY A 159     -55.491 -35.178  37.802  1.00  1.15           C  
ATOM   2408  C   GLY A 159     -54.092 -35.751  37.600  1.00  1.15           C  
ATOM   2409  O   GLY A 159     -53.940 -36.954  37.372  1.00  1.15           O  
ATOM   2410  H   GLY A 159     -55.558 -33.144  38.389  1.00  1.15           H  
ATOM   2411 1HA  GLY A 159     -55.822 -35.376  38.821  1.00  1.15           H  
ATOM   2412 2HA  GLY A 159     -56.192 -35.674  37.133  1.00  1.15           H  
ATOM   2413  N   GLN A 160     -53.074 -34.888  37.640  1.00  1.05           N  
ATOM   2414  CA  GLN A 160     -51.713 -35.315  37.389  1.00  1.05           C  
ATOM   2415  C   GLN A 160     -50.875 -35.404  38.655  1.00  1.05           C  
ATOM   2416  O   GLN A 160     -51.167 -34.775  39.676  1.00  1.05           O  
ATOM   2417  CB  GLN A 160     -51.052 -34.366  36.395  1.00  1.05           C  
ATOM   2418  CG  GLN A 160     -51.836 -34.202  35.119  1.00  1.05           C  
ATOM   2419  CD  GLN A 160     -52.042 -35.487  34.380  1.00  1.05           C  
ATOM   2420  OE1 GLN A 160     -51.081 -36.186  34.030  1.00  1.05           O  
ATOM   2421  NE2 GLN A 160     -53.308 -35.814  34.120  1.00  1.05           N  
ATOM   2422  H   GLN A 160     -53.238 -33.908  37.857  1.00  1.05           H  
ATOM   2423  HA  GLN A 160     -51.742 -36.309  36.944  1.00  1.05           H  
ATOM   2424 1HB  GLN A 160     -50.952 -33.387  36.850  1.00  1.05           H  
ATOM   2425 2HB  GLN A 160     -50.050 -34.720  36.152  1.00  1.05           H  
ATOM   2426 1HG  GLN A 160     -52.812 -33.810  35.367  1.00  1.05           H  
ATOM   2427 2HG  GLN A 160     -51.311 -33.507  34.468  1.00  1.05           H  
ATOM   2428 1HE2 GLN A 160     -53.518 -36.658  33.629  1.00  1.05           H  
ATOM   2429 2HE2 GLN A 160     -54.077 -35.203  34.432  1.00  1.05           H  
ATOM   2430  N   THR A 161     -49.804 -36.173  38.557  1.00  0.92           N  
ATOM   2431  CA  THR A 161     -48.832 -36.349  39.621  1.00  0.92           C  
ATOM   2432  C   THR A 161     -47.818 -35.212  39.637  1.00  0.92           C  
ATOM   2433  O   THR A 161     -47.324 -34.810  38.584  1.00  0.92           O  
ATOM   2434  CB  THR A 161     -48.114 -37.706  39.450  1.00  0.92           C  
ATOM   2435  OG1 THR A 161     -49.080 -38.765  39.530  1.00  0.92           O  
ATOM   2436  CG2 THR A 161     -47.053 -37.912  40.511  1.00  0.92           C  
ATOM   2437  H   THR A 161     -49.652 -36.662  37.685  1.00  0.92           H  
ATOM   2438  HA  THR A 161     -49.358 -36.349  40.577  1.00  0.92           H  
ATOM   2439  HB  THR A 161     -47.639 -37.737  38.470  1.00  0.92           H  
ATOM   2440  HG1 THR A 161     -48.629 -39.614  39.469  1.00  0.92           H  
ATOM   2441 1HG2 THR A 161     -46.572 -38.876  40.358  1.00  0.92           H  
ATOM   2442 2HG2 THR A 161     -46.308 -37.129  40.441  1.00  0.92           H  
ATOM   2443 3HG2 THR A 161     -47.513 -37.889  41.497  1.00  0.92           H  
ATOM   2444  N   VAL A 162     -47.512 -34.698  40.826  1.00  0.81           N  
ATOM   2445  CA  VAL A 162     -46.495 -33.665  40.961  1.00  0.81           C  
ATOM   2446  C   VAL A 162     -45.115 -34.317  40.716  1.00  0.81           C  
ATOM   2447  O   VAL A 162     -44.799 -35.282  41.411  1.00  0.81           O  
ATOM   2448  CB  VAL A 162     -46.543 -33.046  42.369  1.00  0.81           C  
ATOM   2449  CG1 VAL A 162     -45.442 -32.085  42.532  1.00  0.81           C  
ATOM   2450  CG2 VAL A 162     -47.860 -32.319  42.562  1.00  0.81           C  
ATOM   2451  H   VAL A 162     -47.982 -35.053  41.646  1.00  0.81           H  
ATOM   2452  HA  VAL A 162     -46.731 -32.872  40.270  1.00  0.81           H  
ATOM   2453  HB  VAL A 162     -46.430 -33.829  43.114  1.00  0.81           H  
ATOM   2454 1HG1 VAL A 162     -45.479 -31.651  43.528  1.00  0.81           H  
ATOM   2455 2HG1 VAL A 162     -44.487 -32.591  42.394  1.00  0.81           H  
ATOM   2456 3HG1 VAL A 162     -45.554 -31.299  41.787  1.00  0.81           H  
ATOM   2457 1HG2 VAL A 162     -47.891 -31.878  43.558  1.00  0.81           H  
ATOM   2458 2HG2 VAL A 162     -47.951 -31.530  41.818  1.00  0.81           H  
ATOM   2459 3HG2 VAL A 162     -48.688 -33.019  42.450  1.00  0.81           H  
ATOM   2460  N   PRO A 163     -44.297 -33.835  39.750  1.00  0.73           N  
ATOM   2461  CA  PRO A 163     -42.991 -34.364  39.337  1.00  0.73           C  
ATOM   2462  C   PRO A 163     -41.951 -34.417  40.444  1.00  0.73           C  
ATOM   2463  O   PRO A 163     -41.911 -33.550  41.305  1.00  0.73           O  
ATOM   2464  CB  PRO A 163     -42.548 -33.350  38.274  1.00  0.73           C  
ATOM   2465  CG  PRO A 163     -43.824 -32.748  37.774  1.00  0.73           C  
ATOM   2466  CD  PRO A 163     -44.729 -32.682  38.939  1.00  0.73           C  
ATOM   2467  HA  PRO A 163     -43.133 -35.361  38.893  1.00  0.73           H  
ATOM   2468 1HB  PRO A 163     -41.870 -32.609  38.718  1.00  0.73           H  
ATOM   2469 2HB  PRO A 163     -41.976 -33.858  37.474  1.00  0.73           H  
ATOM   2470 1HG  PRO A 163     -43.649 -31.776  37.294  1.00  0.73           H  
ATOM   2471 2HG  PRO A 163     -44.258 -33.391  37.016  1.00  0.73           H  
ATOM   2472 1HD  PRO A 163     -44.628 -31.738  39.490  1.00  0.73           H  
ATOM   2473 2HD  PRO A 163     -45.721 -32.831  38.497  1.00  0.73           H  
ATOM   2474  N   ASP A 164     -41.030 -35.375  40.366  1.00  0.69           N  
ATOM   2475  CA  ASP A 164     -39.959 -35.475  41.366  1.00  0.69           C  
ATOM   2476  C   ASP A 164     -39.128 -34.192  41.447  1.00  0.69           C  
ATOM   2477  O   ASP A 164     -38.684 -33.785  42.516  1.00  0.69           O  
ATOM   2478  CB  ASP A 164     -39.006 -36.624  41.020  1.00  0.69           C  
ATOM   2479  CG  ASP A 164     -39.587 -38.026  41.230  1.00  0.69           C  
ATOM   2480  OD1 ASP A 164     -40.602 -38.154  41.869  1.00  0.69           O  
ATOM   2481  OD2 ASP A 164     -38.999 -38.956  40.735  1.00  0.69           O  
ATOM   2482  H   ASP A 164     -41.087 -36.064  39.628  1.00  0.69           H  
ATOM   2483  HA  ASP A 164     -40.411 -35.657  42.342  1.00  0.69           H  
ATOM   2484 1HB  ASP A 164     -38.696 -36.534  39.979  1.00  0.69           H  
ATOM   2485 2HB  ASP A 164     -38.105 -36.534  41.628  1.00  0.69           H  
ATOM   2486  N   SER A 165     -38.930 -33.533  40.308  1.00  0.70           N  
ATOM   2487  CA  SER A 165     -38.136 -32.306  40.249  1.00  0.70           C  
ATOM   2488  C   SER A 165     -38.731 -31.143  41.042  1.00  0.70           C  
ATOM   2489  O   SER A 165     -38.015 -30.207  41.410  1.00  0.70           O  
ATOM   2490  CB  SER A 165     -37.943 -31.907  38.815  1.00  0.70           C  
ATOM   2491  OG  SER A 165     -37.108 -32.832  38.158  1.00  0.70           O  
ATOM   2492  H   SER A 165     -39.334 -33.903  39.459  1.00  0.70           H  
ATOM   2493  HA  SER A 165     -37.156 -32.526  40.675  1.00  0.70           H  
ATOM   2494 1HB  SER A 165     -38.912 -31.871  38.311  1.00  0.70           H  
ATOM   2495 2HB  SER A 165     -37.529 -30.917  38.767  1.00  0.70           H  
ATOM   2496  HG  SER A 165     -37.660 -33.606  37.978  1.00  0.70           H  
ATOM   2497  N   CYS A 166     -40.043 -31.219  41.294  1.00  0.75           N  
ATOM   2498  CA  CYS A 166     -40.828 -30.254  42.052  1.00  0.75           C  
ATOM   2499  C   CYS A 166     -40.715 -30.453  43.555  1.00  0.75           C  
ATOM   2500  O   CYS A 166     -41.305 -29.695  44.340  1.00  0.75           O  
ATOM   2501  CB  CYS A 166     -42.284 -30.349  41.649  1.00  0.75           C  
ATOM   2502  SG  CYS A 166     -43.403 -29.486  42.693  1.00  0.75           S  
ATOM   2503  H   CYS A 166     -40.550 -32.048  40.994  1.00  0.75           H  
ATOM   2504  HA  CYS A 166     -40.477 -29.259  41.796  1.00  0.75           H  
ATOM   2505 1HB  CYS A 166     -42.404 -29.963  40.634  1.00  0.75           H  
ATOM   2506 2HB  CYS A 166     -42.588 -31.366  41.634  1.00  0.75           H  
ATOM   2507  N   LYS A 167     -40.049 -31.532  43.957  1.00  0.86           N  
ATOM   2508  CA  LYS A 167     -39.955 -31.858  45.357  1.00  0.86           C  
ATOM   2509  C   LYS A 167     -38.532 -31.722  45.887  1.00  0.86           C  
ATOM   2510  O   LYS A 167     -37.539 -31.955  45.186  1.00  0.86           O  
ATOM   2511  CB  LYS A 167     -40.479 -33.274  45.561  1.00  0.86           C  
ATOM   2512  CG  LYS A 167     -41.941 -33.408  45.194  1.00  0.86           C  
ATOM   2513  CD  LYS A 167     -42.445 -34.815  45.366  1.00  0.86           C  
ATOM   2514  CE  LYS A 167     -43.885 -34.932  44.895  1.00  0.86           C  
ATOM   2515  NZ  LYS A 167     -44.387 -36.333  44.984  1.00  0.86           N  
ATOM   2516  H   LYS A 167     -39.589 -32.146  43.288  1.00  0.86           H  
ATOM   2517  HA  LYS A 167     -40.583 -31.168  45.904  1.00  0.86           H  
ATOM   2518 1HB  LYS A 167     -39.901 -33.974  44.954  1.00  0.86           H  
ATOM   2519 2HB  LYS A 167     -40.360 -33.557  46.612  1.00  0.86           H  
ATOM   2520 1HG  LYS A 167     -42.503 -32.748  45.838  1.00  0.86           H  
ATOM   2521 2HG  LYS A 167     -42.094 -33.103  44.154  1.00  0.86           H  
ATOM   2522 1HD  LYS A 167     -41.825 -35.503  44.788  1.00  0.86           H  
ATOM   2523 2HD  LYS A 167     -42.389 -35.090  46.426  1.00  0.86           H  
ATOM   2524 1HE  LYS A 167     -44.515 -34.289  45.505  1.00  0.86           H  
ATOM   2525 2HE  LYS A 167     -43.943 -34.602  43.857  1.00  0.86           H  
ATOM   2526 1HZ  LYS A 167     -45.341 -36.367  44.653  1.00  0.86           H  
ATOM   2527 2HZ  LYS A 167     -43.806 -36.930  44.402  1.00  0.86           H  
ATOM   2528 3HZ  LYS A 167     -44.346 -36.647  45.940  1.00  0.86           H  
ATOM   2529  N   ASP A 168     -38.408 -31.402  47.159  1.00  0.99           N  
ATOM   2530  CA  ASP A 168     -37.068 -31.302  47.692  1.00  0.99           C  
ATOM   2531  C   ASP A 168     -36.544 -32.654  48.031  1.00  0.99           C  
ATOM   2532  O   ASP A 168     -36.729 -33.123  49.139  1.00  0.99           O  
ATOM   2533  CB  ASP A 168     -36.976 -30.413  48.926  1.00  0.99           C  
ATOM   2534  CG  ASP A 168     -35.497 -30.302  49.475  1.00  0.99           C  
ATOM   2535  OD1 ASP A 168     -34.625 -31.137  49.149  1.00  0.99           O  
ATOM   2536  OD2 ASP A 168     -35.230 -29.398  50.262  1.00  0.99           O  
ATOM   2537  H   ASP A 168     -39.242 -31.229  47.721  1.00  0.99           H  
ATOM   2538  HA  ASP A 168     -36.425 -30.868  46.925  1.00  0.99           H  
ATOM   2539 1HB  ASP A 168     -37.338 -29.411  48.681  1.00  0.99           H  
ATOM   2540 2HB  ASP A 168     -37.620 -30.810  49.708  1.00  0.99           H  
ATOM   2541  N   THR A 169     -35.770 -33.199  47.110  1.00  1.12           N  
ATOM   2542  CA  THR A 169     -35.226 -34.558  47.130  1.00  1.12           C  
ATOM   2543  C   THR A 169     -34.847 -35.122  48.504  1.00  1.12           C  
ATOM   2544  O   THR A 169     -34.951 -36.333  48.706  1.00  1.12           O  
ATOM   2545  CB  THR A 169     -33.984 -34.635  46.229  1.00  1.12           C  
ATOM   2546  OG1 THR A 169     -34.351 -34.317  44.880  1.00  1.12           O  
ATOM   2547  CG2 THR A 169     -33.378 -36.025  46.280  1.00  1.12           C  
ATOM   2548  H   THR A 169     -35.704 -32.656  46.253  1.00  1.12           H  
ATOM   2549  HA  THR A 169     -35.990 -35.213  46.710  1.00  1.12           H  
ATOM   2550  HB  THR A 169     -33.248 -33.909  46.575  1.00  1.12           H  
ATOM   2551  HG1 THR A 169     -34.845 -33.486  44.867  1.00  1.12           H  
ATOM   2552 1HG2 THR A 169     -32.497 -36.062  45.641  1.00  1.12           H  
ATOM   2553 2HG2 THR A 169     -33.092 -36.259  47.306  1.00  1.12           H  
ATOM   2554 3HG2 THR A 169     -34.109 -36.754  45.933  1.00  1.12           H  
ATOM   2555  N   LYS A 170     -34.303 -34.311  49.422  1.00  1.20           N  
ATOM   2556  CA  LYS A 170     -33.899 -34.868  50.732  1.00  1.20           C  
ATOM   2557  C   LYS A 170     -35.123 -35.388  51.524  1.00  1.20           C  
ATOM   2558  O   LYS A 170     -34.992 -36.170  52.471  1.00  1.20           O  
ATOM   2559  CB  LYS A 170     -33.153 -33.830  51.578  1.00  1.20           C  
ATOM   2560  CG  LYS A 170     -34.026 -32.698  52.060  1.00  1.20           C  
ATOM   2561  CD  LYS A 170     -33.284 -31.661  52.900  1.00  1.20           C  
ATOM   2562  CE  LYS A 170     -32.223 -30.883  52.086  1.00  1.20           C  
ATOM   2563  NZ  LYS A 170     -32.803 -30.141  50.914  1.00  1.20           N  
ATOM   2564  H   LYS A 170     -34.265 -33.291  49.239  1.00  1.20           H  
ATOM   2565  HA  LYS A 170     -33.236 -35.714  50.555  1.00  1.20           H  
ATOM   2566 1HB  LYS A 170     -32.710 -34.313  52.446  1.00  1.20           H  
ATOM   2567 2HB  LYS A 170     -32.349 -33.395  50.989  1.00  1.20           H  
ATOM   2568 1HG  LYS A 170     -34.485 -32.219  51.219  1.00  1.20           H  
ATOM   2569 2HG  LYS A 170     -34.814 -33.107  52.681  1.00  1.20           H  
ATOM   2570 1HD  LYS A 170     -34.009 -30.946  53.292  1.00  1.20           H  
ATOM   2571 2HD  LYS A 170     -32.797 -32.155  53.737  1.00  1.20           H  
ATOM   2572 1HE  LYS A 170     -31.760 -30.161  52.754  1.00  1.20           H  
ATOM   2573 2HE  LYS A 170     -31.459 -31.570  51.726  1.00  1.20           H  
ATOM   2574 1HZ  LYS A 170     -32.086 -29.642  50.432  1.00  1.20           H  
ATOM   2575 2HZ  LYS A 170     -33.241 -30.791  50.253  1.00  1.20           H  
ATOM   2576 3HZ  LYS A 170     -33.547 -29.488  51.159  1.00  1.20           H  
ATOM   2577  N   THR A 171     -36.290 -34.891  51.137  1.00  1.19           N  
ATOM   2578  CA  THR A 171     -37.610 -35.122  51.690  1.00  1.19           C  
ATOM   2579  C   THR A 171     -38.681 -35.187  50.574  1.00  1.19           C  
ATOM   2580  O   THR A 171     -38.380 -35.437  49.407  1.00  1.19           O  
ATOM   2581  CB  THR A 171     -37.931 -34.033  52.744  1.00  1.19           C  
ATOM   2582  OG1 THR A 171     -39.158 -34.366  53.419  1.00  1.19           O  
ATOM   2583  CG2 THR A 171     -37.992 -32.646  52.105  1.00  1.19           C  
ATOM   2584  H   THR A 171     -36.262 -34.270  50.343  1.00  1.19           H  
ATOM   2585  HA  THR A 171     -37.602 -36.087  52.196  1.00  1.19           H  
ATOM   2586  HB  THR A 171     -37.135 -34.024  53.487  1.00  1.19           H  
ATOM   2587  HG1 THR A 171     -39.023 -35.168  53.943  1.00  1.19           H  
ATOM   2588 1HG2 THR A 171     -38.196 -31.898  52.870  1.00  1.19           H  
ATOM   2589 2HG2 THR A 171     -37.033 -32.428  51.637  1.00  1.19           H  
ATOM   2590 3HG2 THR A 171     -38.745 -32.603  51.358  1.00  1.19           H  
ATOM   2591  N   LYS A 172     -39.948 -35.068  50.962  1.00  1.09           N  
ATOM   2592  CA  LYS A 172     -41.064 -35.154  50.017  1.00  1.09           C  
ATOM   2593  C   LYS A 172     -41.785 -33.818  49.812  1.00  1.09           C  
ATOM   2594  O   LYS A 172     -42.818 -33.755  49.147  1.00  1.09           O  
ATOM   2595  CB  LYS A 172     -42.066 -36.207  50.483  1.00  1.09           C  
ATOM   2596  CG  LYS A 172     -41.517 -37.629  50.525  1.00  1.09           C  
ATOM   2597  CD  LYS A 172     -42.592 -38.619  50.956  1.00  1.09           C  
ATOM   2598  CE  LYS A 172     -42.058 -40.044  50.994  1.00  1.09           C  
ATOM   2599  NZ  LYS A 172     -43.097 -41.012  51.444  1.00  1.09           N  
ATOM   2600  H   LYS A 172     -40.108 -34.878  51.940  1.00  1.09           H  
ATOM   2601  HA  LYS A 172     -40.670 -35.460  49.048  1.00  1.09           H  
ATOM   2602 1HB  LYS A 172     -42.417 -35.952  51.484  1.00  1.09           H  
ATOM   2603 2HB  LYS A 172     -42.932 -36.200  49.822  1.00  1.09           H  
ATOM   2604 1HG  LYS A 172     -41.149 -37.906  49.535  1.00  1.09           H  
ATOM   2605 2HG  LYS A 172     -40.685 -37.679  51.226  1.00  1.09           H  
ATOM   2606 1HD  LYS A 172     -42.957 -38.350  51.948  1.00  1.09           H  
ATOM   2607 2HD  LYS A 172     -43.427 -38.575  50.257  1.00  1.09           H  
ATOM   2608 1HE  LYS A 172     -41.720 -40.325  49.998  1.00  1.09           H  
ATOM   2609 2HE  LYS A 172     -41.212 -40.089  51.680  1.00  1.09           H  
ATOM   2610 1HZ  LYS A 172     -42.707 -41.943  51.457  1.00  1.09           H  
ATOM   2611 2HZ  LYS A 172     -43.409 -40.764  52.373  1.00  1.09           H  
ATOM   2612 3HZ  LYS A 172     -43.881 -40.984  50.808  1.00  1.09           H  
ATOM   2613  N   ALA A 173     -41.281 -32.768  50.442  1.00  0.96           N  
ATOM   2614  CA  ALA A 173     -41.909 -31.451  50.391  1.00  0.96           C  
ATOM   2615  C   ALA A 173     -41.990 -30.906  48.972  1.00  0.96           C  
ATOM   2616  O   ALA A 173     -41.037 -30.991  48.199  1.00  0.96           O  
ATOM   2617  CB  ALA A 173     -41.142 -30.474  51.265  1.00  0.96           C  
ATOM   2618  H   ALA A 173     -40.435 -32.892  50.971  1.00  0.96           H  
ATOM   2619  HA  ALA A 173     -42.926 -31.549  50.772  1.00  0.96           H  
ATOM   2620 1HB  ALA A 173     -41.639 -29.503  51.243  1.00  0.96           H  
ATOM   2621 2HB  ALA A 173     -41.113 -30.848  52.289  1.00  0.96           H  
ATOM   2622 3HB  ALA A 173     -40.125 -30.370  50.889  1.00  0.96           H  
ATOM   2623  N   ILE A 174     -43.112 -30.267  48.669  1.00  0.83           N  
ATOM   2624  CA  ILE A 174     -43.381 -29.652  47.370  1.00  0.83           C  
ATOM   2625  C   ILE A 174     -43.042 -28.155  47.371  1.00  0.83           C  
ATOM   2626  O   ILE A 174     -43.510 -27.409  48.239  1.00  0.83           O  
ATOM   2627  CB  ILE A 174     -44.854 -29.926  46.990  1.00  0.83           C  
ATOM   2628  CG1 ILE A 174     -45.063 -31.426  46.816  1.00  0.83           C  
ATOM   2629  CG2 ILE A 174     -45.254 -29.240  45.776  1.00  0.83           C  
ATOM   2630  CD1 ILE A 174     -46.502 -31.826  46.662  1.00  0.83           C  
ATOM   2631  H   ILE A 174     -43.840 -30.230  49.368  1.00  0.83           H  
ATOM   2632  HA  ILE A 174     -42.753 -30.133  46.621  1.00  0.83           H  
ATOM   2633  HB  ILE A 174     -45.497 -29.594  47.805  1.00  0.83           H  
ATOM   2634 1HG1 ILE A 174     -44.535 -31.740  45.925  1.00  0.83           H  
ATOM   2635 2HG1 ILE A 174     -44.641 -31.951  47.677  1.00  0.83           H  
ATOM   2636 1HG2 ILE A 174     -46.291 -29.463  45.553  1.00  0.83           H  
ATOM   2637 2HG2 ILE A 174     -45.138 -28.199  45.900  1.00  0.83           H  
ATOM   2638 3HG2 ILE A 174     -44.649 -29.585  45.014  1.00  0.83           H  
ATOM   2639 1HD1 ILE A 174     -46.567 -32.906  46.531  1.00  0.83           H  
ATOM   2640 2HD1 ILE A 174     -47.059 -31.535  47.553  1.00  0.83           H  
ATOM   2641 3HD1 ILE A 174     -46.924 -31.329  45.792  1.00  0.83           H  
ATOM   2642  N   TYR A 175     -42.272 -27.699  46.364  1.00  0.74           N  
ATOM   2643  CA  TYR A 175     -41.822 -26.293  46.297  1.00  0.74           C  
ATOM   2644  C   TYR A 175     -43.049 -25.389  46.356  1.00  0.74           C  
ATOM   2645  O   TYR A 175     -43.019 -24.293  46.905  1.00  0.74           O  
ATOM   2646  CB  TYR A 175     -41.079 -25.974  45.001  1.00  0.74           C  
ATOM   2647  CG  TYR A 175     -39.860 -26.796  44.687  1.00  0.74           C  
ATOM   2648  CD1 TYR A 175     -39.553 -26.955  43.370  1.00  0.74           C  
ATOM   2649  CD2 TYR A 175     -39.069 -27.391  45.661  1.00  0.74           C  
ATOM   2650  CE1 TYR A 175     -38.490 -27.671  42.981  1.00  0.74           C  
ATOM   2651  CE2 TYR A 175     -37.964 -28.140  45.262  1.00  0.74           C  
ATOM   2652  CZ  TYR A 175     -37.688 -28.275  43.905  1.00  0.74           C  
ATOM   2653  OH  TYR A 175     -36.607 -28.990  43.437  1.00  0.74           O  
ATOM   2654  H   TYR A 175     -41.948 -28.364  45.655  1.00  0.74           H  
ATOM   2655  HA  TYR A 175     -41.187 -26.076  47.156  1.00  0.74           H  
ATOM   2656 1HB  TYR A 175     -41.740 -26.017  44.185  1.00  0.74           H  
ATOM   2657 2HB  TYR A 175     -40.752 -24.935  45.050  1.00  0.74           H  
ATOM   2658  HD1 TYR A 175     -40.180 -26.497  42.625  1.00  0.74           H  
ATOM   2659  HD2 TYR A 175     -39.306 -27.275  46.717  1.00  0.74           H  
ATOM   2660  HE1 TYR A 175     -38.275 -27.770  41.917  1.00  0.74           H  
ATOM   2661  HE2 TYR A 175     -37.324 -28.616  46.004  1.00  0.74           H  
ATOM   2662  HH  TYR A 175     -36.905 -29.454  42.604  1.00  0.74           H  
ATOM   2663  N   SER A 176     -44.102 -25.836  45.690  1.00  0.69           N  
ATOM   2664  CA  SER A 176     -45.453 -25.270  45.620  1.00  0.69           C  
ATOM   2665  C   SER A 176     -45.633 -23.977  44.829  1.00  0.69           C  
ATOM   2666  O   SER A 176     -46.640 -23.828  44.128  1.00  0.69           O  
ATOM   2667  CB  SER A 176     -45.958 -25.040  47.043  1.00  0.69           C  
ATOM   2668  OG  SER A 176     -45.987 -26.249  47.788  1.00  0.69           O  
ATOM   2669  H   SER A 176     -43.961 -26.720  45.220  1.00  0.69           H  
ATOM   2670  HA  SER A 176     -46.088 -26.023  45.165  1.00  0.69           H  
ATOM   2671 1HB  SER A 176     -45.352 -24.302  47.555  1.00  0.69           H  
ATOM   2672 2HB  SER A 176     -46.965 -24.633  46.986  1.00  0.69           H  
ATOM   2673  HG  SER A 176     -45.045 -26.542  47.923  1.00  0.69           H  
ATOM   2674  N   ASP A 177     -44.643 -23.083  44.863  1.00  0.68           N  
ATOM   2675  CA  ASP A 177     -44.697 -21.849  44.065  1.00  0.68           C  
ATOM   2676  C   ASP A 177     -44.740 -22.195  42.577  1.00  0.68           C  
ATOM   2677  O   ASP A 177     -44.089 -23.152  42.156  1.00  0.68           O  
ATOM   2678  CB  ASP A 177     -43.497 -20.931  44.325  1.00  0.68           C  
ATOM   2679  CG  ASP A 177     -43.501 -20.182  45.722  1.00  0.68           C  
ATOM   2680  OD1 ASP A 177     -44.493 -20.239  46.408  1.00  0.68           O  
ATOM   2681  OD2 ASP A 177     -42.499 -19.522  46.049  1.00  0.68           O  
ATOM   2682  H   ASP A 177     -43.867 -23.270  45.497  1.00  0.68           H  
ATOM   2683  HA  ASP A 177     -45.609 -21.308  44.318  1.00  0.68           H  
ATOM   2684 1HB  ASP A 177     -42.578 -21.522  44.247  1.00  0.68           H  
ATOM   2685 2HB  ASP A 177     -43.478 -20.193  43.531  1.00  0.68           H  
ATOM   2686  N   GLY A 178     -45.464 -21.410  41.783  1.00  0.68           N  
ATOM   2687  CA  GLY A 178     -45.535 -21.640  40.336  1.00  0.68           C  
ATOM   2688  C   GLY A 178     -44.369 -21.076  39.536  1.00  0.68           C  
ATOM   2689  O   GLY A 178     -43.789 -20.047  39.910  1.00  0.68           O  
ATOM   2690  H   GLY A 178     -45.997 -20.650  42.185  1.00  0.68           H  
ATOM   2691 1HA  GLY A 178     -45.645 -22.697  40.136  1.00  0.68           H  
ATOM   2692 2HA  GLY A 178     -46.428 -21.166  39.982  1.00  0.68           H  
ATOM   2693  N   CYS A 179     -44.083 -21.665  38.360  1.00  0.70           N  
ATOM   2694  CA  CYS A 179     -42.982 -21.176  37.541  1.00  0.70           C  
ATOM   2695  C   CYS A 179     -43.314 -19.848  36.918  1.00  0.70           C  
ATOM   2696  O   CYS A 179     -42.431 -19.066  36.598  1.00  0.70           O  
ATOM   2697  CB  CYS A 179     -42.613 -22.205  36.474  1.00  0.70           C  
ATOM   2698  SG  CYS A 179     -41.967 -23.771  37.199  1.00  0.70           S  
ATOM   2699  H   CYS A 179     -44.604 -22.478  38.019  1.00  0.70           H  
ATOM   2700  HA  CYS A 179     -42.125 -21.008  38.181  1.00  0.70           H  
ATOM   2701 1HB  CYS A 179     -43.486 -22.436  35.865  1.00  0.70           H  
ATOM   2702 2HB  CYS A 179     -41.849 -21.793  35.813  1.00  0.70           H  
ATOM   2703  N   SER A 180     -44.588 -19.540  36.823  1.00  0.72           N  
ATOM   2704  CA  SER A 180     -45.009 -18.251  36.327  1.00  0.72           C  
ATOM   2705  C   SER A 180     -44.490 -17.158  37.245  1.00  0.72           C  
ATOM   2706  O   SER A 180     -44.058 -16.095  36.804  1.00  0.72           O  
ATOM   2707  CB  SER A 180     -46.518 -18.180  36.293  1.00  0.72           C  
ATOM   2708  OG  SER A 180     -47.056 -19.034  35.323  1.00  0.72           O  
ATOM   2709  H   SER A 180     -45.288 -20.217  37.107  1.00  0.72           H  
ATOM   2710  HA  SER A 180     -44.602 -18.102  35.326  1.00  0.72           H  
ATOM   2711 1HB  SER A 180     -46.897 -18.479  37.273  1.00  0.72           H  
ATOM   2712 2HB  SER A 180     -46.838 -17.189  36.148  1.00  0.72           H  
ATOM   2713  HG  SER A 180     -48.008 -18.922  35.378  1.00  0.72           H  
ATOM   2714  N   TYR A 181     -44.497 -17.420  38.545  1.00  0.75           N  
ATOM   2715  CA  TYR A 181     -44.103 -16.404  39.485  1.00  0.75           C  
ATOM   2716  C   TYR A 181     -42.596 -16.300  39.567  1.00  0.75           C  
ATOM   2717  O   TYR A 181     -42.051 -15.195  39.656  1.00  0.75           O  
ATOM   2718  CB  TYR A 181     -44.739 -16.701  40.836  1.00  0.75           C  
ATOM   2719  CG  TYR A 181     -46.238 -16.504  40.798  1.00  0.75           C  
ATOM   2720  CD1 TYR A 181     -47.102 -17.596  40.753  1.00  0.75           C  
ATOM   2721  CD2 TYR A 181     -46.751 -15.218  40.801  1.00  0.75           C  
ATOM   2722  CE1 TYR A 181     -48.471 -17.384  40.716  1.00  0.75           C  
ATOM   2723  CE2 TYR A 181     -48.113 -15.012  40.763  1.00  0.75           C  
ATOM   2724  CZ  TYR A 181     -48.972 -16.086  40.722  1.00  0.75           C  
ATOM   2725  OH  TYR A 181     -50.332 -15.868  40.691  1.00  0.75           O  
ATOM   2726  H   TYR A 181     -44.754 -18.339  38.893  1.00  0.75           H  
ATOM   2727  HA  TYR A 181     -44.480 -15.445  39.133  1.00  0.75           H  
ATOM   2728 1HB  TYR A 181     -44.529 -17.736  41.125  1.00  0.75           H  
ATOM   2729 2HB  TYR A 181     -44.318 -16.047  41.599  1.00  0.75           H  
ATOM   2730  HD1 TYR A 181     -46.707 -18.615  40.746  1.00  0.75           H  
ATOM   2731  HD2 TYR A 181     -46.073 -14.364  40.833  1.00  0.75           H  
ATOM   2732  HE1 TYR A 181     -49.150 -18.231  40.683  1.00  0.75           H  
ATOM   2733  HE2 TYR A 181     -48.510 -13.997  40.766  1.00  0.75           H  
ATOM   2734  HH  TYR A 181     -50.795 -16.712  40.690  1.00  0.75           H  
ATOM   2735  N   LYS A 182     -41.900 -17.431  39.452  1.00  0.77           N  
ATOM   2736  CA  LYS A 182     -40.446 -17.372  39.559  1.00  0.77           C  
ATOM   2737  C   LYS A 182     -39.811 -16.869  38.262  1.00  0.77           C  
ATOM   2738  O   LYS A 182     -38.811 -16.152  38.292  1.00  0.77           O  
ATOM   2739  CB  LYS A 182     -39.891 -18.730  39.923  1.00  0.77           C  
ATOM   2740  CG  LYS A 182     -40.370 -19.237  41.260  1.00  0.77           C  
ATOM   2741  CD  LYS A 182     -39.971 -18.375  42.434  1.00  0.77           C  
ATOM   2742  CE  LYS A 182     -40.629 -18.953  43.648  1.00  0.77           C  
ATOM   2743  NZ  LYS A 182     -40.359 -18.243  44.898  1.00  0.77           N  
ATOM   2744  H   LYS A 182     -42.395 -18.324  39.369  1.00  0.77           H  
ATOM   2745  HA  LYS A 182     -40.188 -16.673  40.353  1.00  0.77           H  
ATOM   2746 1HB  LYS A 182     -40.185 -19.459  39.162  1.00  0.77           H  
ATOM   2747 2HB  LYS A 182     -38.805 -18.694  39.947  1.00  0.77           H  
ATOM   2748 1HG  LYS A 182     -41.455 -19.363  41.241  1.00  0.77           H  
ATOM   2749 2HG  LYS A 182     -39.915 -20.202  41.444  1.00  0.77           H  
ATOM   2750 1HD  LYS A 182     -38.888 -18.391  42.563  1.00  0.77           H  
ATOM   2751 2HD  LYS A 182     -40.303 -17.348  42.286  1.00  0.77           H  
ATOM   2752 1HE  LYS A 182     -41.682 -18.910  43.462  1.00  0.77           H  
ATOM   2753 2HE  LYS A 182     -40.331 -19.995  43.755  1.00  0.77           H  
ATOM   2754 1HZ  LYS A 182     -40.919 -18.725  45.615  1.00  0.77           H  
ATOM   2755 2HZ  LYS A 182     -39.381 -18.276  45.124  1.00  0.77           H  
ATOM   2756 3HZ  LYS A 182     -40.664 -17.291  44.827  1.00  0.77           H  
ATOM   2757  N   VAL A 183     -40.405 -17.208  37.119  1.00  0.80           N  
ATOM   2758  CA  VAL A 183     -39.900 -16.737  35.838  1.00  0.80           C  
ATOM   2759  C   VAL A 183     -40.138 -15.242  35.694  1.00  0.80           C  
ATOM   2760  O   VAL A 183     -39.236 -14.507  35.280  1.00  0.80           O  
ATOM   2761  CB  VAL A 183     -40.532 -17.508  34.672  1.00  0.80           C  
ATOM   2762  CG1 VAL A 183     -40.149 -16.865  33.348  1.00  0.80           C  
ATOM   2763  CG2 VAL A 183     -40.019 -18.983  34.699  1.00  0.80           C  
ATOM   2764  H   VAL A 183     -41.216 -17.818  37.119  1.00  0.80           H  
ATOM   2765  HA  VAL A 183     -38.827 -16.918  35.806  1.00  0.80           H  
ATOM   2766  HB  VAL A 183     -41.619 -17.480  34.769  1.00  0.80           H  
ATOM   2767 1HG1 VAL A 183     -40.606 -17.421  32.529  1.00  0.80           H  
ATOM   2768 2HG1 VAL A 183     -40.505 -15.833  33.330  1.00  0.80           H  
ATOM   2769 3HG1 VAL A 183     -39.064 -16.880  33.240  1.00  0.80           H  
ATOM   2770 1HG2 VAL A 183     -40.470 -19.539  33.879  1.00  0.80           H  
ATOM   2771 2HG2 VAL A 183     -38.940 -18.989  34.590  1.00  0.80           H  
ATOM   2772 3HG2 VAL A 183     -40.277 -19.460  35.639  1.00  0.80           H  
ATOM   2773  N   ILE A 184     -41.334 -14.765  36.059  1.00  0.84           N  
ATOM   2774  CA  ILE A 184     -41.565 -13.337  35.969  1.00  0.84           C  
ATOM   2775  C   ILE A 184     -40.744 -12.584  37.003  1.00  0.84           C  
ATOM   2776  O   ILE A 184     -40.194 -11.532  36.683  1.00  0.84           O  
ATOM   2777  CB  ILE A 184     -43.039 -12.960  36.098  1.00  0.84           C  
ATOM   2778  CG1 ILE A 184     -43.829 -13.564  34.921  1.00  0.84           C  
ATOM   2779  CG2 ILE A 184     -43.173 -11.443  36.136  1.00  0.84           C  
ATOM   2780  CD1 ILE A 184     -43.342 -13.155  33.577  1.00  0.84           C  
ATOM   2781  H   ILE A 184     -42.088 -15.373  36.385  1.00  0.84           H  
ATOM   2782  HA  ILE A 184     -41.243 -13.006  34.986  1.00  0.84           H  
ATOM   2783  HB  ILE A 184     -43.446 -13.391  37.018  1.00  0.84           H  
ATOM   2784 1HG1 ILE A 184     -43.784 -14.641  34.963  1.00  0.84           H  
ATOM   2785 2HG1 ILE A 184     -44.861 -13.247  35.010  1.00  0.84           H  
ATOM   2786 1HG2 ILE A 184     -44.222 -11.170  36.232  1.00  0.84           H  
ATOM   2787 2HG2 ILE A 184     -42.615 -11.048  36.990  1.00  0.84           H  
ATOM   2788 3HG2 ILE A 184     -42.769 -11.026  35.225  1.00  0.84           H  
ATOM   2789 1HD1 ILE A 184     -43.973 -13.615  32.823  1.00  0.84           H  
ATOM   2790 2HD1 ILE A 184     -43.398 -12.093  33.498  1.00  0.84           H  
ATOM   2791 3HD1 ILE A 184     -42.312 -13.478  33.444  1.00  0.84           H  
ATOM   2792  N   SER A 185     -40.637 -13.103  38.237  1.00  0.88           N  
ATOM   2793  CA  SER A 185     -39.830 -12.419  39.239  1.00  0.88           C  
ATOM   2794  C   SER A 185     -38.388 -12.339  38.756  1.00  0.88           C  
ATOM   2795  O   SER A 185     -37.740 -11.302  38.892  1.00  0.88           O  
ATOM   2796  CB  SER A 185     -39.881 -13.157  40.562  1.00  0.88           C  
ATOM   2797  OG  SER A 185     -41.172 -13.141  41.100  1.00  0.88           O  
ATOM   2798  H   SER A 185     -41.117 -13.961  38.503  1.00  0.88           H  
ATOM   2799  HA  SER A 185     -40.215 -11.406  39.372  1.00  0.88           H  
ATOM   2800 1HB  SER A 185     -39.559 -14.189  40.414  1.00  0.88           H  
ATOM   2801 2HB  SER A 185     -39.186 -12.694  41.259  1.00  0.88           H  
ATOM   2802  HG  SER A 185     -41.697 -13.735  40.520  1.00  0.88           H  
ATOM   2803  N   PHE A 186     -37.884 -13.423  38.154  1.00  0.94           N  
ATOM   2804  CA  PHE A 186     -36.538 -13.425  37.610  1.00  0.94           C  
ATOM   2805  C   PHE A 186     -36.432 -12.296  36.597  1.00  0.94           C  
ATOM   2806  O   PHE A 186     -35.532 -11.465  36.679  1.00  0.94           O  
ATOM   2807  CB  PHE A 186     -36.229 -14.757  36.932  1.00  0.94           C  
ATOM   2808  CG  PHE A 186     -34.870 -14.857  36.329  1.00  0.94           C  
ATOM   2809  CD1 PHE A 186     -33.789 -15.245  37.099  1.00  0.94           C  
ATOM   2810  CD2 PHE A 186     -34.662 -14.549  34.998  1.00  0.94           C  
ATOM   2811  CE1 PHE A 186     -32.526 -15.331  36.550  1.00  0.94           C  
ATOM   2812  CE2 PHE A 186     -33.401 -14.628  34.446  1.00  0.94           C  
ATOM   2813  CZ  PHE A 186     -32.331 -15.021  35.225  1.00  0.94           C  
ATOM   2814  H   PHE A 186     -38.432 -14.279  38.083  1.00  0.94           H  
ATOM   2815  HA  PHE A 186     -35.825 -13.249  38.414  1.00  0.94           H  
ATOM   2816 1HB  PHE A 186     -36.335 -15.556  37.662  1.00  0.94           H  
ATOM   2817 2HB  PHE A 186     -36.955 -14.943  36.151  1.00  0.94           H  
ATOM   2818  HD1 PHE A 186     -33.947 -15.485  38.151  1.00  0.94           H  
ATOM   2819  HD2 PHE A 186     -35.510 -14.237  34.386  1.00  0.94           H  
ATOM   2820  HE1 PHE A 186     -31.683 -15.638  37.168  1.00  0.94           H  
ATOM   2821  HE2 PHE A 186     -33.248 -14.380  33.397  1.00  0.94           H  
ATOM   2822  HZ  PHE A 186     -31.335 -15.083  34.791  1.00  0.94           H  
ATOM   2823  N   PHE A 187     -37.377 -12.232  35.659  1.00  1.00           N  
ATOM   2824  CA  PHE A 187     -37.342 -11.185  34.655  1.00  1.00           C  
ATOM   2825  C   PHE A 187     -37.289  -9.818  35.326  1.00  1.00           C  
ATOM   2826  O   PHE A 187     -36.372  -9.047  35.039  1.00  1.00           O  
ATOM   2827  CB  PHE A 187     -38.549 -11.337  33.705  1.00  1.00           C  
ATOM   2828  CG  PHE A 187     -38.769 -10.268  32.630  1.00  1.00           C  
ATOM   2829  CD1 PHE A 187     -37.970 -10.198  31.492  1.00  1.00           C  
ATOM   2830  CD2 PHE A 187     -39.833  -9.382  32.732  1.00  1.00           C  
ATOM   2831  CE1 PHE A 187     -38.217  -9.250  30.501  1.00  1.00           C  
ATOM   2832  CE2 PHE A 187     -40.083  -8.444  31.736  1.00  1.00           C  
ATOM   2833  CZ  PHE A 187     -39.274  -8.374  30.628  1.00  1.00           C  
ATOM   2834  H   PHE A 187     -38.116 -12.935  35.627  1.00  1.00           H  
ATOM   2835  HA  PHE A 187     -36.434 -11.308  34.065  1.00  1.00           H  
ATOM   2836 1HB  PHE A 187     -38.478 -12.304  33.207  1.00  1.00           H  
ATOM   2837 2HB  PHE A 187     -39.451 -11.374  34.305  1.00  1.00           H  
ATOM   2838  HD1 PHE A 187     -37.140 -10.896  31.383  1.00  1.00           H  
ATOM   2839  HD2 PHE A 187     -40.478  -9.436  33.609  1.00  1.00           H  
ATOM   2840  HE1 PHE A 187     -37.580  -9.203  29.619  1.00  1.00           H  
ATOM   2841  HE2 PHE A 187     -40.917  -7.759  31.827  1.00  1.00           H  
ATOM   2842  HZ  PHE A 187     -39.472  -7.633  29.850  1.00  1.00           H  
ATOM   2843  N   GLU A 188     -38.197  -9.534  36.266  1.00  1.08           N  
ATOM   2844  CA  GLU A 188     -38.210  -8.213  36.890  1.00  1.08           C  
ATOM   2845  C   GLU A 188     -36.902  -7.894  37.609  1.00  1.08           C  
ATOM   2846  O   GLU A 188     -36.416  -6.761  37.542  1.00  1.08           O  
ATOM   2847  CB  GLU A 188     -39.373  -8.084  37.888  1.00  1.08           C  
ATOM   2848  CG  GLU A 188     -40.756  -7.992  37.251  1.00  1.08           C  
ATOM   2849  CD  GLU A 188     -41.917  -7.866  38.275  1.00  1.08           C  
ATOM   2850  OE1 GLU A 188     -41.678  -8.038  39.443  1.00  1.08           O  
ATOM   2851  OE2 GLU A 188     -43.034  -7.550  37.864  1.00  1.08           O  
ATOM   2852  H   GLU A 188     -38.901 -10.230  36.508  1.00  1.08           H  
ATOM   2853  HA  GLU A 188     -38.350  -7.475  36.105  1.00  1.08           H  
ATOM   2854 1HB  GLU A 188     -39.370  -8.952  38.550  1.00  1.08           H  
ATOM   2855 2HB  GLU A 188     -39.224  -7.199  38.506  1.00  1.08           H  
ATOM   2856 1HG  GLU A 188     -40.763  -7.126  36.597  1.00  1.08           H  
ATOM   2857 2HG  GLU A 188     -40.911  -8.883  36.639  1.00  1.08           H  
ATOM   2858  N   LYS A 189     -36.305  -8.884  38.269  1.00  1.17           N  
ATOM   2859  CA  LYS A 189     -35.036  -8.677  38.951  1.00  1.17           C  
ATOM   2860  C   LYS A 189     -33.904  -8.424  37.965  1.00  1.17           C  
ATOM   2861  O   LYS A 189     -32.974  -7.665  38.255  1.00  1.17           O  
ATOM   2862  CB  LYS A 189     -34.674  -9.881  39.824  1.00  1.17           C  
ATOM   2863  CG  LYS A 189     -35.527 -10.057  41.074  1.00  1.17           C  
ATOM   2864  CD  LYS A 189     -35.102 -11.295  41.851  1.00  1.17           C  
ATOM   2865  CE  LYS A 189     -35.950 -11.486  43.098  1.00  1.17           C  
ATOM   2866  NZ  LYS A 189     -35.548 -12.702  43.863  1.00  1.17           N  
ATOM   2867  H   LYS A 189     -36.752  -9.801  38.310  1.00  1.17           H  
ATOM   2868  HA  LYS A 189     -35.128  -7.799  39.588  1.00  1.17           H  
ATOM   2869 1HB  LYS A 189     -34.787 -10.790  39.226  1.00  1.17           H  
ATOM   2870 2HB  LYS A 189     -33.628  -9.817  40.120  1.00  1.17           H  
ATOM   2871 1HG  LYS A 189     -35.418  -9.180  41.712  1.00  1.17           H  
ATOM   2872 2HG  LYS A 189     -36.573 -10.148  40.793  1.00  1.17           H  
ATOM   2873 1HD  LYS A 189     -35.212 -12.171  41.208  1.00  1.17           H  
ATOM   2874 2HD  LYS A 189     -34.055 -11.205  42.138  1.00  1.17           H  
ATOM   2875 1HE  LYS A 189     -35.844 -10.613  43.739  1.00  1.17           H  
ATOM   2876 2HE  LYS A 189     -36.997 -11.583  42.803  1.00  1.17           H  
ATOM   2877 1HZ  LYS A 189     -36.134 -12.795  44.681  1.00  1.17           H  
ATOM   2878 2HZ  LYS A 189     -35.654 -13.519  43.279  1.00  1.17           H  
ATOM   2879 3HZ  LYS A 189     -34.583 -12.616  44.148  1.00  1.17           H  
ATOM   2880  N   TYR A 190     -33.973  -9.079  36.805  1.00  1.28           N  
ATOM   2881  CA  TYR A 190     -32.916  -8.997  35.822  1.00  1.28           C  
ATOM   2882  C   TYR A 190     -33.181  -8.162  34.558  1.00  1.28           C  
ATOM   2883  O   TYR A 190     -32.294  -8.095  33.707  1.00  1.28           O  
ATOM   2884  CB  TYR A 190     -32.470 -10.423  35.483  1.00  1.28           C  
ATOM   2885  CG  TYR A 190     -31.800 -11.080  36.688  1.00  1.28           C  
ATOM   2886  CD1 TYR A 190     -32.473 -11.995  37.469  1.00  1.28           C  
ATOM   2887  CD2 TYR A 190     -30.505 -10.730  37.017  1.00  1.28           C  
ATOM   2888  CE1 TYR A 190     -31.871 -12.559  38.564  1.00  1.28           C  
ATOM   2889  CE2 TYR A 190     -29.894 -11.296  38.115  1.00  1.28           C  
ATOM   2890  CZ  TYR A 190     -30.576 -12.209  38.888  1.00  1.28           C  
ATOM   2891  OH  TYR A 190     -29.970 -12.774  39.987  1.00  1.28           O  
ATOM   2892  H   TYR A 190     -34.765  -9.698  36.622  1.00  1.28           H  
ATOM   2893  HA  TYR A 190     -32.067  -8.526  36.313  1.00  1.28           H  
ATOM   2894 1HB  TYR A 190     -33.338 -11.025  35.194  1.00  1.28           H  
ATOM   2895 2HB  TYR A 190     -31.770 -10.413  34.650  1.00  1.28           H  
ATOM   2896  HD1 TYR A 190     -33.473 -12.275  37.225  1.00  1.28           H  
ATOM   2897  HD2 TYR A 190     -29.968 -10.006  36.413  1.00  1.28           H  
ATOM   2898  HE1 TYR A 190     -32.415 -13.281  39.172  1.00  1.28           H  
ATOM   2899  HE2 TYR A 190     -28.873 -11.017  38.372  1.00  1.28           H  
ATOM   2900  HH  TYR A 190     -29.074 -12.434  40.067  1.00  1.28           H  
ATOM   2901  N   ILE A 191     -34.294  -7.411  34.460  1.00  1.38           N  
ATOM   2902  CA  ILE A 191     -34.483  -6.595  33.241  1.00  1.38           C  
ATOM   2903  C   ILE A 191     -33.310  -5.659  33.043  1.00  1.38           C  
ATOM   2904  O   ILE A 191     -32.800  -5.532  31.933  1.00  1.38           O  
ATOM   2905  CB  ILE A 191     -35.755  -5.695  33.242  1.00  1.38           C  
ATOM   2906  CG1 ILE A 191     -37.045  -6.504  33.142  1.00  1.38           C  
ATOM   2907  CG2 ILE A 191     -35.676  -4.680  32.079  1.00  1.38           C  
ATOM   2908  CD1 ILE A 191     -38.288  -5.699  33.414  1.00  1.38           C  
ATOM   2909  H   ILE A 191     -35.032  -7.505  35.158  1.00  1.38           H  
ATOM   2910  HA  ILE A 191     -34.539  -7.265  32.383  1.00  1.38           H  
ATOM   2911  HB  ILE A 191     -35.797  -5.149  34.184  1.00  1.38           H  
ATOM   2912 1HG1 ILE A 191     -37.116  -6.937  32.152  1.00  1.38           H  
ATOM   2913 2HG1 ILE A 191     -37.021  -7.269  33.842  1.00  1.38           H  
ATOM   2914 1HG2 ILE A 191     -36.550  -4.032  32.099  1.00  1.38           H  
ATOM   2915 2HG2 ILE A 191     -34.777  -4.077  32.183  1.00  1.38           H  
ATOM   2916 3HG2 ILE A 191     -35.644  -5.215  31.128  1.00  1.38           H  
ATOM   2917 1HD1 ILE A 191     -39.159  -6.334  33.342  1.00  1.38           H  
ATOM   2918 2HD1 ILE A 191     -38.229  -5.282  34.419  1.00  1.38           H  
ATOM   2919 3HD1 ILE A 191     -38.361  -4.898  32.685  1.00  1.38           H  
ATOM   2920  N   VAL A 192     -32.860  -5.012  34.110  1.00  1.46           N  
ATOM   2921  CA  VAL A 192     -31.743  -4.101  33.967  1.00  1.46           C  
ATOM   2922  C   VAL A 192     -30.494  -4.826  33.506  1.00  1.46           C  
ATOM   2923  O   VAL A 192     -29.771  -4.328  32.652  1.00  1.46           O  
ATOM   2924  CB  VAL A 192     -31.457  -3.366  35.272  1.00  1.46           C  
ATOM   2925  CG1 VAL A 192     -30.161  -2.580  35.133  1.00  1.46           C  
ATOM   2926  CG2 VAL A 192     -32.627  -2.452  35.581  1.00  1.46           C  
ATOM   2927  H   VAL A 192     -33.303  -5.156  35.008  1.00  1.46           H  
ATOM   2928  HA  VAL A 192     -32.005  -3.360  33.217  1.00  1.46           H  
ATOM   2929  HB  VAL A 192     -31.325  -4.088  36.080  1.00  1.46           H  
ATOM   2930 1HG1 VAL A 192     -29.951  -2.056  36.065  1.00  1.46           H  
ATOM   2931 2HG1 VAL A 192     -29.340  -3.263  34.909  1.00  1.46           H  
ATOM   2932 3HG1 VAL A 192     -30.260  -1.856  34.324  1.00  1.46           H  
ATOM   2933 1HG2 VAL A 192     -32.437  -1.919  36.514  1.00  1.46           H  
ATOM   2934 2HG2 VAL A 192     -32.748  -1.733  34.770  1.00  1.46           H  
ATOM   2935 3HG2 VAL A 192     -33.535  -3.048  35.680  1.00  1.46           H  
ATOM   2936  N   ALA A 193     -30.206  -5.994  34.079  1.00  1.53           N  
ATOM   2937  CA  ALA A 193     -29.009  -6.726  33.678  1.00  1.53           C  
ATOM   2938  C   ALA A 193     -29.067  -7.068  32.196  1.00  1.53           C  
ATOM   2939  O   ALA A 193     -28.052  -7.002  31.496  1.00  1.53           O  
ATOM   2940  CB  ALA A 193     -28.859  -7.987  34.497  1.00  1.53           C  
ATOM   2941  H   ALA A 193     -30.831  -6.385  34.769  1.00  1.53           H  
ATOM   2942  HA  ALA A 193     -28.145  -6.084  33.847  1.00  1.53           H  
ATOM   2943 1HB  ALA A 193     -27.954  -8.511  34.199  1.00  1.53           H  
ATOM   2944 2HB  ALA A 193     -28.802  -7.730  35.554  1.00  1.53           H  
ATOM   2945 3HB  ALA A 193     -29.726  -8.628  34.325  1.00  1.53           H  
ATOM   2946  N   VAL A 194     -30.266  -7.399  31.713  1.00  1.56           N  
ATOM   2947  CA  VAL A 194     -30.468  -7.705  30.309  1.00  1.56           C  
ATOM   2948  C   VAL A 194     -30.212  -6.473  29.461  1.00  1.56           C  
ATOM   2949  O   VAL A 194     -29.552  -6.559  28.422  1.00  1.56           O  
ATOM   2950  CB  VAL A 194     -31.883  -8.238  30.054  1.00  1.56           C  
ATOM   2951  CG1 VAL A 194     -32.122  -8.342  28.558  1.00  1.56           C  
ATOM   2952  CG2 VAL A 194     -32.031  -9.613  30.716  1.00  1.56           C  
ATOM   2953  H   VAL A 194     -31.060  -7.454  32.351  1.00  1.56           H  
ATOM   2954  HA  VAL A 194     -29.759  -8.480  30.022  1.00  1.56           H  
ATOM   2955  HB  VAL A 194     -32.611  -7.547  30.467  1.00  1.56           H  
ATOM   2956 1HG1 VAL A 194     -33.129  -8.714  28.379  1.00  1.56           H  
ATOM   2957 2HG1 VAL A 194     -32.012  -7.355  28.105  1.00  1.56           H  
ATOM   2958 3HG1 VAL A 194     -31.396  -9.026  28.121  1.00  1.56           H  
ATOM   2959 1HG2 VAL A 194     -33.036  -9.993  30.542  1.00  1.56           H  
ATOM   2960 2HG2 VAL A 194     -31.301 -10.299  30.291  1.00  1.56           H  
ATOM   2961 3HG2 VAL A 194     -31.860  -9.525  31.782  1.00  1.56           H  
ATOM   2962  N   LEU A 195     -30.713  -5.319  29.905  1.00  1.56           N  
ATOM   2963  CA  LEU A 195     -30.484  -4.093  29.164  1.00  1.56           C  
ATOM   2964  C   LEU A 195     -29.003  -3.788  29.122  1.00  1.56           C  
ATOM   2965  O   LEU A 195     -28.473  -3.432  28.069  1.00  1.56           O  
ATOM   2966  CB  LEU A 195     -31.206  -2.928  29.830  1.00  1.56           C  
ATOM   2967  CG  LEU A 195     -32.687  -3.002  29.765  1.00  1.56           C  
ATOM   2968  CD1 LEU A 195     -33.289  -1.884  30.610  1.00  1.56           C  
ATOM   2969  CD2 LEU A 195     -33.099  -2.933  28.340  1.00  1.56           C  
ATOM   2970  H   LEU A 195     -31.274  -5.307  30.759  1.00  1.56           H  
ATOM   2971  HA  LEU A 195     -30.851  -4.221  28.147  1.00  1.56           H  
ATOM   2972 1HB  LEU A 195     -30.920  -2.892  30.877  1.00  1.56           H  
ATOM   2973 2HB  LEU A 195     -30.890  -2.001  29.355  1.00  1.56           H  
ATOM   2974  HG  LEU A 195     -33.018  -3.942  30.171  1.00  1.56           H  
ATOM   2975 1HD1 LEU A 195     -34.366  -1.946  30.583  1.00  1.56           H  
ATOM   2976 2HD1 LEU A 195     -32.957  -1.987  31.635  1.00  1.56           H  
ATOM   2977 3HD1 LEU A 195     -32.968  -0.921  30.219  1.00  1.56           H  
ATOM   2978 1HD2 LEU A 195     -34.162  -3.016  28.286  1.00  1.56           H  
ATOM   2979 2HD2 LEU A 195     -32.778  -1.989  27.901  1.00  1.56           H  
ATOM   2980 3HD2 LEU A 195     -32.649  -3.759  27.795  1.00  1.56           H  
ATOM   2981  N   VAL A 196     -28.309  -4.009  30.237  1.00  1.52           N  
ATOM   2982  CA  VAL A 196     -26.884  -3.766  30.256  1.00  1.52           C  
ATOM   2983  C   VAL A 196     -26.208  -4.685  29.269  1.00  1.52           C  
ATOM   2984  O   VAL A 196     -25.386  -4.232  28.481  1.00  1.52           O  
ATOM   2985  CB  VAL A 196     -26.290  -3.967  31.661  1.00  1.52           C  
ATOM   2986  CG1 VAL A 196     -24.772  -3.926  31.583  1.00  1.52           C  
ATOM   2987  CG2 VAL A 196     -26.789  -2.860  32.587  1.00  1.52           C  
ATOM   2988  H   VAL A 196     -28.789  -4.309  31.085  1.00  1.52           H  
ATOM   2989  HA  VAL A 196     -26.706  -2.734  29.955  1.00  1.52           H  
ATOM   2990  HB  VAL A 196     -26.591  -4.938  32.045  1.00  1.52           H  
ATOM   2991 1HG1 VAL A 196     -24.354  -4.073  32.577  1.00  1.52           H  
ATOM   2992 2HG1 VAL A 196     -24.422  -4.720  30.922  1.00  1.52           H  
ATOM   2993 3HG1 VAL A 196     -24.451  -2.960  31.193  1.00  1.52           H  
ATOM   2994 1HG2 VAL A 196     -26.372  -3.003  33.582  1.00  1.52           H  
ATOM   2995 2HG2 VAL A 196     -26.476  -1.893  32.197  1.00  1.52           H  
ATOM   2996 3HG2 VAL A 196     -27.866  -2.885  32.644  1.00  1.52           H  
ATOM   2997  N   ALA A 197     -26.571  -5.966  29.270  1.00  1.46           N  
ATOM   2998  CA  ALA A 197     -25.965  -6.902  28.340  1.00  1.46           C  
ATOM   2999  C   ALA A 197     -26.197  -6.473  26.895  1.00  1.46           C  
ATOM   3000  O   ALA A 197     -25.284  -6.543  26.064  1.00  1.46           O  
ATOM   3001  CB  ALA A 197     -26.545  -8.286  28.562  1.00  1.46           C  
ATOM   3002  H   ALA A 197     -27.256  -6.300  29.947  1.00  1.46           H  
ATOM   3003  HA  ALA A 197     -24.893  -6.921  28.528  1.00  1.46           H  
ATOM   3004 1HB  ALA A 197     -26.076  -8.993  27.882  1.00  1.46           H  
ATOM   3005 2HB  ALA A 197     -26.365  -8.592  29.592  1.00  1.46           H  
ATOM   3006 3HB  ALA A 197     -27.617  -8.260  28.376  1.00  1.46           H  
ATOM   3007  N   ALA A 198     -27.405  -5.977  26.596  1.00  1.37           N  
ATOM   3008  CA  ALA A 198     -27.716  -5.511  25.250  1.00  1.37           C  
ATOM   3009  C   ALA A 198     -26.803  -4.357  24.870  1.00  1.37           C  
ATOM   3010  O   ALA A 198     -26.285  -4.297  23.750  1.00  1.37           O  
ATOM   3011  CB  ALA A 198     -29.171  -5.069  25.165  1.00  1.37           C  
ATOM   3012  H   ALA A 198     -28.132  -5.955  27.311  1.00  1.37           H  
ATOM   3013  HA  ALA A 198     -27.546  -6.333  24.553  1.00  1.37           H  
ATOM   3014 1HB  ALA A 198     -29.401  -4.740  24.155  1.00  1.37           H  
ATOM   3015 2HB  ALA A 198     -29.815  -5.909  25.428  1.00  1.37           H  
ATOM   3016 3HB  ALA A 198     -29.343  -4.252  25.855  1.00  1.37           H  
ATOM   3017  N   PHE A 199     -26.559  -3.457  25.824  1.00  1.27           N  
ATOM   3018  CA  PHE A 199     -25.710  -2.316  25.549  1.00  1.27           C  
ATOM   3019  C   PHE A 199     -24.243  -2.710  25.469  1.00  1.27           C  
ATOM   3020  O   PHE A 199     -23.519  -2.183  24.633  1.00  1.27           O  
ATOM   3021  CB  PHE A 199     -25.964  -1.200  26.561  1.00  1.27           C  
ATOM   3022  CG  PHE A 199     -27.274  -0.473  26.264  1.00  1.27           C  
ATOM   3023  CD1 PHE A 199     -28.361  -0.525  27.130  1.00  1.27           C  
ATOM   3024  CD2 PHE A 199     -27.410   0.251  25.084  1.00  1.27           C  
ATOM   3025  CE1 PHE A 199     -29.549   0.125  26.824  1.00  1.27           C  
ATOM   3026  CE2 PHE A 199     -28.584   0.905  24.782  1.00  1.27           C  
ATOM   3027  CZ  PHE A 199     -29.660   0.842  25.647  1.00  1.27           C  
ATOM   3028  H   PHE A 199     -27.010  -3.550  26.737  1.00  1.27           H  
ATOM   3029  HA  PHE A 199     -25.999  -1.920  24.578  1.00  1.27           H  
ATOM   3030 1HB  PHE A 199     -26.024  -1.628  27.566  1.00  1.27           H  
ATOM   3031 2HB  PHE A 199     -25.148  -0.482  26.544  1.00  1.27           H  
ATOM   3032  HD1 PHE A 199     -28.274  -1.081  28.057  1.00  1.27           H  
ATOM   3033  HD2 PHE A 199     -26.569   0.299  24.392  1.00  1.27           H  
ATOM   3034  HE1 PHE A 199     -30.392   0.071  27.514  1.00  1.27           H  
ATOM   3035  HE2 PHE A 199     -28.663   1.470  23.855  1.00  1.27           H  
ATOM   3036  HZ  PHE A 199     -30.590   1.355  25.402  1.00  1.27           H  
ATOM   3037  N   VAL A 200     -23.802  -3.669  26.277  1.00  1.15           N  
ATOM   3038  CA  VAL A 200     -22.411  -4.100  26.213  1.00  1.15           C  
ATOM   3039  C   VAL A 200     -22.122  -4.735  24.870  1.00  1.15           C  
ATOM   3040  O   VAL A 200     -21.079  -4.476  24.262  1.00  1.15           O  
ATOM   3041  CB  VAL A 200     -22.059  -5.072  27.344  1.00  1.15           C  
ATOM   3042  CG1 VAL A 200     -20.678  -5.660  27.106  1.00  1.15           C  
ATOM   3043  CG2 VAL A 200     -22.066  -4.316  28.673  1.00  1.15           C  
ATOM   3044  H   VAL A 200     -24.432  -4.078  26.961  1.00  1.15           H  
ATOM   3045  HA  VAL A 200     -21.776  -3.225  26.323  1.00  1.15           H  
ATOM   3046  HB  VAL A 200     -22.790  -5.883  27.365  1.00  1.15           H  
ATOM   3047 1HG1 VAL A 200     -20.434  -6.350  27.912  1.00  1.15           H  
ATOM   3048 2HG1 VAL A 200     -20.672  -6.195  26.155  1.00  1.15           H  
ATOM   3049 3HG1 VAL A 200     -19.940  -4.858  27.077  1.00  1.15           H  
ATOM   3050 1HG2 VAL A 200     -21.821  -5.002  29.482  1.00  1.15           H  
ATOM   3051 2HG2 VAL A 200     -21.329  -3.515  28.637  1.00  1.15           H  
ATOM   3052 3HG2 VAL A 200     -23.041  -3.891  28.847  1.00  1.15           H  
ATOM   3053  N   PHE A 201     -23.044  -5.569  24.391  1.00  1.04           N  
ATOM   3054  CA  PHE A 201     -22.848  -6.185  23.096  1.00  1.04           C  
ATOM   3055  C   PHE A 201     -22.880  -5.090  22.040  1.00  1.04           C  
ATOM   3056  O   PHE A 201     -22.009  -5.050  21.173  1.00  1.04           O  
ATOM   3057  CB  PHE A 201     -23.865  -7.291  22.833  1.00  1.04           C  
ATOM   3058  CG  PHE A 201     -23.592  -8.066  21.557  1.00  1.04           C  
ATOM   3059  CD1 PHE A 201     -22.422  -8.822  21.440  1.00  1.04           C  
ATOM   3060  CD2 PHE A 201     -24.498  -8.109  20.520  1.00  1.04           C  
ATOM   3061  CE1 PHE A 201     -22.161  -9.563  20.308  1.00  1.04           C  
ATOM   3062  CE2 PHE A 201     -24.238  -8.868  19.401  1.00  1.04           C  
ATOM   3063  CZ  PHE A 201     -23.061  -9.589  19.292  1.00  1.04           C  
ATOM   3064  H   PHE A 201     -23.883  -5.778  24.936  1.00  1.04           H  
ATOM   3065  HA  PHE A 201     -21.860  -6.643  23.076  1.00  1.04           H  
ATOM   3066 1HB  PHE A 201     -23.870  -7.988  23.670  1.00  1.04           H  
ATOM   3067 2HB  PHE A 201     -24.866  -6.853  22.767  1.00  1.04           H  
ATOM   3068  HD1 PHE A 201     -21.703  -8.814  22.260  1.00  1.04           H  
ATOM   3069  HD2 PHE A 201     -25.428  -7.543  20.594  1.00  1.04           H  
ATOM   3070  HE1 PHE A 201     -21.238 -10.131  20.235  1.00  1.04           H  
ATOM   3071  HE2 PHE A 201     -24.968  -8.889  18.598  1.00  1.04           H  
ATOM   3072  HZ  PHE A 201     -22.859 -10.181  18.406  1.00  1.04           H  
ATOM   3073  N   ALA A 202     -23.834  -4.154  22.133  1.00  0.94           N  
ATOM   3074  CA  ALA A 202     -23.882  -3.066  21.167  1.00  0.94           C  
ATOM   3075  C   ALA A 202     -22.553  -2.303  21.163  1.00  0.94           C  
ATOM   3076  O   ALA A 202     -22.049  -1.961  20.096  1.00  0.94           O  
ATOM   3077  CB  ALA A 202     -25.022  -2.125  21.502  1.00  0.94           C  
ATOM   3078  H   ALA A 202     -24.554  -4.207  22.852  1.00  0.94           H  
ATOM   3079  HA  ALA A 202     -24.043  -3.492  20.177  1.00  0.94           H  
ATOM   3080 1HB  ALA A 202     -25.065  -1.331  20.787  1.00  0.94           H  
ATOM   3081 2HB  ALA A 202     -25.961  -2.682  21.493  1.00  0.94           H  
ATOM   3082 3HB  ALA A 202     -24.861  -1.705  22.485  1.00  0.94           H  
ATOM   3083  N   ILE A 203     -21.940  -2.101  22.338  1.00  0.85           N  
ATOM   3084  CA  ILE A 203     -20.641  -1.442  22.423  1.00  0.85           C  
ATOM   3085  C   ILE A 203     -19.573  -2.252  21.712  1.00  0.85           C  
ATOM   3086  O   ILE A 203     -18.788  -1.691  20.954  1.00  0.85           O  
ATOM   3087  CB  ILE A 203     -20.212  -1.157  23.865  1.00  0.85           C  
ATOM   3088  CG1 ILE A 203     -21.122  -0.076  24.479  1.00  0.85           C  
ATOM   3089  CG2 ILE A 203     -18.737  -0.735  23.877  1.00  0.85           C  
ATOM   3090  CD1 ILE A 203     -20.995   0.054  25.982  1.00  0.85           C  
ATOM   3091  H   ILE A 203     -22.403  -2.387  23.198  1.00  0.85           H  
ATOM   3092  HA  ILE A 203     -20.721  -0.480  21.922  1.00  0.85           H  
ATOM   3093  HB  ILE A 203     -20.334  -2.057  24.463  1.00  0.85           H  
ATOM   3094 1HG1 ILE A 203     -20.864   0.883  24.031  1.00  0.85           H  
ATOM   3095 2HG1 ILE A 203     -22.148  -0.293  24.229  1.00  0.85           H  
ATOM   3096 1HG2 ILE A 203     -18.423  -0.544  24.901  1.00  0.85           H  
ATOM   3097 2HG2 ILE A 203     -18.126  -1.533  23.454  1.00  0.85           H  
ATOM   3098 3HG2 ILE A 203     -18.612   0.170  23.282  1.00  0.85           H  
ATOM   3099 1HD1 ILE A 203     -21.661   0.841  26.336  1.00  0.85           H  
ATOM   3100 2HD1 ILE A 203     -21.271  -0.889  26.450  1.00  0.85           H  
ATOM   3101 3HD1 ILE A 203     -19.969   0.303  26.241  1.00  0.85           H  
ATOM   3102  N   LEU A 204     -19.538  -3.570  21.934  1.00  0.78           N  
ATOM   3103  CA  LEU A 204     -18.566  -4.408  21.236  1.00  0.78           C  
ATOM   3104  C   LEU A 204     -18.705  -4.207  19.741  1.00  0.78           C  
ATOM   3105  O   LEU A 204     -17.716  -4.048  19.017  1.00  0.78           O  
ATOM   3106  CB  LEU A 204     -18.778  -5.896  21.541  1.00  0.78           C  
ATOM   3107  CG  LEU A 204     -17.827  -6.876  20.769  1.00  0.78           C  
ATOM   3108  CD1 LEU A 204     -16.373  -6.622  21.173  1.00  0.78           C  
ATOM   3109  CD2 LEU A 204     -18.241  -8.324  21.044  1.00  0.78           C  
ATOM   3110  H   LEU A 204     -20.198  -3.985  22.595  1.00  0.78           H  
ATOM   3111  HA  LEU A 204     -17.567  -4.116  21.540  1.00  0.78           H  
ATOM   3112 1HB  LEU A 204     -18.647  -6.056  22.610  1.00  0.78           H  
ATOM   3113 2HB  LEU A 204     -19.797  -6.165  21.281  1.00  0.78           H  
ATOM   3114  HG  LEU A 204     -17.914  -6.687  19.697  1.00  0.78           H  
ATOM   3115 1HD1 LEU A 204     -15.734  -7.300  20.624  1.00  0.78           H  
ATOM   3116 2HD1 LEU A 204     -16.097  -5.590  20.942  1.00  0.78           H  
ATOM   3117 3HD1 LEU A 204     -16.251  -6.801  22.238  1.00  0.78           H  
ATOM   3118 1HD2 LEU A 204     -17.594  -8.991  20.484  1.00  0.78           H  
ATOM   3119 2HD2 LEU A 204     -18.156  -8.540  22.107  1.00  0.78           H  
ATOM   3120 3HD2 LEU A 204     -19.271  -8.471  20.723  1.00  0.78           H  
ATOM   3121  N   GLN A 205     -19.943  -4.237  19.274  1.00  0.73           N  
ATOM   3122  CA  GLN A 205     -20.222  -4.086  17.867  1.00  0.73           C  
ATOM   3123  C   GLN A 205     -19.811  -2.683  17.388  1.00  0.73           C  
ATOM   3124  O   GLN A 205     -19.248  -2.534  16.311  1.00  0.73           O  
ATOM   3125  CB  GLN A 205     -21.687  -4.349  17.645  1.00  0.73           C  
ATOM   3126  CG  GLN A 205     -22.103  -5.770  17.896  1.00  0.73           C  
ATOM   3127  CD  GLN A 205     -23.565  -5.926  17.693  1.00  0.73           C  
ATOM   3128  OE1 GLN A 205     -24.390  -5.153  18.175  1.00  0.73           O  
ATOM   3129  NE2 GLN A 205     -23.914  -6.938  16.952  1.00  0.73           N  
ATOM   3130  H   GLN A 205     -20.716  -4.377  19.929  1.00  0.73           H  
ATOM   3131  HA  GLN A 205     -19.643  -4.827  17.320  1.00  0.73           H  
ATOM   3132 1HB  GLN A 205     -22.241  -3.755  18.347  1.00  0.73           H  
ATOM   3133 2HB  GLN A 205     -21.972  -4.059  16.650  1.00  0.73           H  
ATOM   3134 1HG  GLN A 205     -21.562  -6.464  17.275  1.00  0.73           H  
ATOM   3135 2HG  GLN A 205     -21.895  -6.002  18.935  1.00  0.73           H  
ATOM   3136 1HE2 GLN A 205     -24.879  -7.120  16.778  1.00  0.73           H  
ATOM   3137 2HE2 GLN A 205     -23.219  -7.567  16.598  1.00  0.73           H  
ATOM   3138  N   LEU A 206     -20.042  -1.651  18.196  1.00  0.70           N  
ATOM   3139  CA  LEU A 206     -19.619  -0.304  17.821  1.00  0.70           C  
ATOM   3140  C   LEU A 206     -18.096  -0.226  17.738  1.00  0.70           C  
ATOM   3141  O   LEU A 206     -17.546   0.412  16.838  1.00  0.70           O  
ATOM   3142  CB  LEU A 206     -20.204   0.713  18.801  1.00  0.70           C  
ATOM   3143  CG  LEU A 206     -21.725   0.916  18.658  1.00  0.70           C  
ATOM   3144  CD1 LEU A 206     -22.275   1.690  19.837  1.00  0.70           C  
ATOM   3145  CD2 LEU A 206     -21.965   1.688  17.366  1.00  0.70           C  
ATOM   3146  H   LEU A 206     -20.539  -1.795  19.073  1.00  0.70           H  
ATOM   3147  HA  LEU A 206     -20.019  -0.081  16.840  1.00  0.70           H  
ATOM   3148 1HB  LEU A 206     -20.002   0.374  19.811  1.00  0.70           H  
ATOM   3149 2HB  LEU A 206     -19.714   1.672  18.652  1.00  0.70           H  
ATOM   3150  HG  LEU A 206     -22.225  -0.043  18.610  1.00  0.70           H  
ATOM   3151 1HD1 LEU A 206     -23.349   1.830  19.707  1.00  0.70           H  
ATOM   3152 2HD1 LEU A 206     -22.093   1.131  20.753  1.00  0.70           H  
ATOM   3153 3HD1 LEU A 206     -21.786   2.660  19.898  1.00  0.70           H  
ATOM   3154 1HD2 LEU A 206     -23.024   1.855  17.220  1.00  0.70           H  
ATOM   3155 2HD2 LEU A 206     -21.457   2.649  17.423  1.00  0.70           H  
ATOM   3156 3HD2 LEU A 206     -21.574   1.127  16.535  1.00  0.70           H  
ATOM   3157  N   LEU A 207     -17.392  -0.913  18.645  1.00  0.68           N  
ATOM   3158  CA  LEU A 207     -15.935  -0.920  18.592  1.00  0.68           C  
ATOM   3159  C   LEU A 207     -15.484  -1.584  17.302  1.00  0.68           C  
ATOM   3160  O   LEU A 207     -14.570  -1.098  16.637  1.00  0.68           O  
ATOM   3161  CB  LEU A 207     -15.343  -1.688  19.780  1.00  0.68           C  
ATOM   3162  CG  LEU A 207     -15.490  -1.053  21.147  1.00  0.68           C  
ATOM   3163  CD1 LEU A 207     -15.045  -2.050  22.212  1.00  0.68           C  
ATOM   3164  CD2 LEU A 207     -14.648   0.199  21.195  1.00  0.68           C  
ATOM   3165  H   LEU A 207     -17.878  -1.412  19.388  1.00  0.68           H  
ATOM   3166  HA  LEU A 207     -15.574   0.106  18.606  1.00  0.68           H  
ATOM   3167 1HB  LEU A 207     -15.794  -2.674  19.821  1.00  0.68           H  
ATOM   3168 2HB  LEU A 207     -14.285  -1.809  19.594  1.00  0.68           H  
ATOM   3169  HG  LEU A 207     -16.529  -0.798  21.326  1.00  0.68           H  
ATOM   3170 1HD1 LEU A 207     -15.152  -1.600  23.198  1.00  0.68           H  
ATOM   3171 2HD1 LEU A 207     -15.661  -2.940  22.154  1.00  0.68           H  
ATOM   3172 3HD1 LEU A 207     -14.007  -2.319  22.047  1.00  0.68           H  
ATOM   3173 1HD2 LEU A 207     -14.747   0.664  22.176  1.00  0.68           H  
ATOM   3174 2HD2 LEU A 207     -13.602  -0.059  21.015  1.00  0.68           H  
ATOM   3175 3HD2 LEU A 207     -14.988   0.893  20.426  1.00  0.68           H  
ATOM   3176  N   CYS A 208     -16.185  -2.653  16.909  1.00  0.67           N  
ATOM   3177  CA  CYS A 208     -15.878  -3.381  15.688  1.00  0.67           C  
ATOM   3178  C   CYS A 208     -16.079  -2.493  14.463  1.00  0.67           C  
ATOM   3179  O   CYS A 208     -15.279  -2.538  13.532  1.00  0.67           O  
ATOM   3180  CB  CYS A 208     -16.826  -4.546  15.527  1.00  0.67           C  
ATOM   3181  SG  CYS A 208     -16.674  -5.864  16.685  1.00  0.67           S  
ATOM   3182  H   CYS A 208     -16.926  -3.004  17.516  1.00  0.67           H  
ATOM   3183  HA  CYS A 208     -14.847  -3.731  15.727  1.00  0.67           H  
ATOM   3184 1HB  CYS A 208     -17.786  -4.179  15.609  1.00  0.67           H  
ATOM   3185 2HB  CYS A 208     -16.722  -4.953  14.548  1.00  0.67           H  
ATOM   3186  HG  CYS A 208     -17.058  -5.122  17.758  1.00  0.67           H  
ATOM   3187  N   ILE A 209     -17.142  -1.675  14.474  1.00  0.67           N  
ATOM   3188  CA  ILE A 209     -17.441  -0.772  13.362  1.00  0.67           C  
ATOM   3189  C   ILE A 209     -16.370   0.292  13.250  1.00  0.67           C  
ATOM   3190  O   ILE A 209     -15.826   0.524  12.169  1.00  0.67           O  
ATOM   3191  CB  ILE A 209     -18.807  -0.082  13.550  1.00  0.67           C  
ATOM   3192  CG1 ILE A 209     -19.897  -1.112  13.447  1.00  0.67           C  
ATOM   3193  CG2 ILE A 209     -18.994   0.996  12.496  1.00  0.67           C  
ATOM   3194  CD1 ILE A 209     -21.227  -0.654  13.908  1.00  0.67           C  
ATOM   3195  H   ILE A 209     -17.781  -1.715  15.270  1.00  0.67           H  
ATOM   3196  HA  ILE A 209     -17.460  -1.347  12.439  1.00  0.67           H  
ATOM   3197  HB  ILE A 209     -18.858   0.361  14.542  1.00  0.67           H  
ATOM   3198 1HG1 ILE A 209     -19.983  -1.428  12.412  1.00  0.67           H  
ATOM   3199 2HG1 ILE A 209     -19.619  -1.939  14.037  1.00  0.67           H  
ATOM   3200 1HG2 ILE A 209     -19.963   1.475  12.638  1.00  0.67           H  
ATOM   3201 2HG2 ILE A 209     -18.206   1.736  12.594  1.00  0.67           H  
ATOM   3202 3HG2 ILE A 209     -18.954   0.549  11.508  1.00  0.67           H  
ATOM   3203 1HD1 ILE A 209     -21.928  -1.458  13.814  1.00  0.67           H  
ATOM   3204 2HD1 ILE A 209     -21.164  -0.371  14.931  1.00  0.67           H  
ATOM   3205 3HD1 ILE A 209     -21.551   0.191  13.314  1.00  0.67           H  
ATOM   3206  N   VAL A 210     -16.026   0.913  14.374  1.00  0.68           N  
ATOM   3207  CA  VAL A 210     -15.005   1.941  14.351  1.00  0.68           C  
ATOM   3208  C   VAL A 210     -13.687   1.358  13.900  1.00  0.68           C  
ATOM   3209  O   VAL A 210     -13.001   1.939  13.056  1.00  0.68           O  
ATOM   3210  CB  VAL A 210     -14.852   2.588  15.733  1.00  0.68           C  
ATOM   3211  CG1 VAL A 210     -13.625   3.497  15.746  1.00  0.68           C  
ATOM   3212  CG2 VAL A 210     -16.118   3.384  16.042  1.00  0.68           C  
ATOM   3213  H   VAL A 210     -16.495   0.677  15.251  1.00  0.68           H  
ATOM   3214  HA  VAL A 210     -15.307   2.710  13.641  1.00  0.68           H  
ATOM   3215  HB  VAL A 210     -14.710   1.807  16.488  1.00  0.68           H  
ATOM   3216 1HG1 VAL A 210     -13.520   3.950  16.730  1.00  0.68           H  
ATOM   3217 2HG1 VAL A 210     -12.738   2.905  15.525  1.00  0.68           H  
ATOM   3218 3HG1 VAL A 210     -13.739   4.279  14.996  1.00  0.68           H  
ATOM   3219 1HG2 VAL A 210     -16.028   3.842  17.025  1.00  0.68           H  
ATOM   3220 2HG2 VAL A 210     -16.254   4.158  15.288  1.00  0.68           H  
ATOM   3221 3HG2 VAL A 210     -16.977   2.715  16.032  1.00  0.68           H  
ATOM   3222  N   PHE A 211     -13.320   0.203  14.442  1.00  0.69           N  
ATOM   3223  CA  PHE A 211     -12.083  -0.402  14.024  1.00  0.69           C  
ATOM   3224  C   PHE A 211     -12.130  -0.802  12.559  1.00  0.69           C  
ATOM   3225  O   PHE A 211     -11.165  -0.561  11.848  1.00  0.69           O  
ATOM   3226  CB  PHE A 211     -11.718  -1.563  14.925  1.00  0.69           C  
ATOM   3227  CG  PHE A 211     -11.209  -1.097  16.242  1.00  0.69           C  
ATOM   3228  CD1 PHE A 211     -10.799   0.226  16.398  1.00  0.69           C  
ATOM   3229  CD2 PHE A 211     -11.123  -1.950  17.324  1.00  0.69           C  
ATOM   3230  CE1 PHE A 211     -10.321   0.679  17.604  1.00  0.69           C  
ATOM   3231  CE2 PHE A 211     -10.641  -1.488  18.533  1.00  0.69           C  
ATOM   3232  CZ  PHE A 211     -10.242  -0.178  18.673  1.00  0.69           C  
ATOM   3233  H   PHE A 211     -13.895  -0.255  15.147  1.00  0.69           H  
ATOM   3234  HA  PHE A 211     -11.295   0.338  14.136  1.00  0.69           H  
ATOM   3235 1HB  PHE A 211     -12.594  -2.188  15.095  1.00  0.69           H  
ATOM   3236 2HB  PHE A 211     -10.953  -2.166  14.453  1.00  0.69           H  
ATOM   3237  HD1 PHE A 211     -10.860   0.909  15.552  1.00  0.69           H  
ATOM   3238  HD2 PHE A 211     -11.436  -2.991  17.214  1.00  0.69           H  
ATOM   3239  HE1 PHE A 211     -10.005   1.718  17.709  1.00  0.69           H  
ATOM   3240  HE2 PHE A 211     -10.568  -2.154  19.380  1.00  0.69           H  
ATOM   3241  HZ  PHE A 211      -9.862   0.176  19.630  1.00  0.69           H  
ATOM   3242  N   ALA A 212     -13.253  -1.335  12.059  1.00  0.71           N  
ATOM   3243  CA  ALA A 212     -13.312  -1.700  10.646  1.00  0.71           C  
ATOM   3244  C   ALA A 212     -13.048  -0.471   9.795  1.00  0.71           C  
ATOM   3245  O   ALA A 212     -12.282  -0.528   8.836  1.00  0.71           O  
ATOM   3246  CB  ALA A 212     -14.669  -2.294  10.304  1.00  0.71           C  
ATOM   3247  H   ALA A 212     -14.052  -1.530  12.655  1.00  0.71           H  
ATOM   3248  HA  ALA A 212     -12.537  -2.430  10.441  1.00  0.71           H  
ATOM   3249 1HB  ALA A 212     -14.699  -2.570   9.248  1.00  0.71           H  
ATOM   3250 2HB  ALA A 212     -14.837  -3.177  10.916  1.00  0.71           H  
ATOM   3251 3HB  ALA A 212     -15.447  -1.559  10.510  1.00  0.71           H  
ATOM   3252  N   ILE A 213     -13.606   0.669  10.193  1.00  0.74           N  
ATOM   3253  CA  ILE A 213     -13.398   1.915   9.475  1.00  0.74           C  
ATOM   3254  C   ILE A 213     -11.945   2.362   9.550  1.00  0.74           C  
ATOM   3255  O   ILE A 213     -11.350   2.755   8.546  1.00  0.74           O  
ATOM   3256  CB  ILE A 213     -14.320   3.012  10.016  1.00  0.74           C  
ATOM   3257  CG1 ILE A 213     -15.782   2.661   9.680  1.00  0.74           C  
ATOM   3258  CG2 ILE A 213     -13.913   4.358   9.448  1.00  0.74           C  
ATOM   3259  CD1 ILE A 213     -16.784   3.499  10.423  1.00  0.74           C  
ATOM   3260  H   ILE A 213     -14.231   0.662  11.004  1.00  0.74           H  
ATOM   3261  HA  ILE A 213     -13.648   1.751   8.428  1.00  0.74           H  
ATOM   3262  HB  ILE A 213     -14.241   3.042  11.101  1.00  0.74           H  
ATOM   3263 1HG1 ILE A 213     -15.941   2.798   8.612  1.00  0.74           H  
ATOM   3264 2HG1 ILE A 213     -15.960   1.615   9.923  1.00  0.74           H  
ATOM   3265 1HG2 ILE A 213     -14.564   5.130   9.849  1.00  0.74           H  
ATOM   3266 2HG2 ILE A 213     -12.883   4.568   9.730  1.00  0.74           H  
ATOM   3267 3HG2 ILE A 213     -13.995   4.337   8.362  1.00  0.74           H  
ATOM   3268 1HD1 ILE A 213     -17.792   3.196  10.141  1.00  0.74           H  
ATOM   3269 2HD1 ILE A 213     -16.646   3.352  11.495  1.00  0.74           H  
ATOM   3270 3HD1 ILE A 213     -16.636   4.548  10.177  1.00  0.74           H  
ATOM   3271  N   CYS A 214     -11.356   2.298  10.746  1.00  0.77           N  
ATOM   3272  CA  CYS A 214      -9.977   2.729  10.926  1.00  0.77           C  
ATOM   3273  C   CYS A 214      -9.039   1.844  10.091  1.00  0.77           C  
ATOM   3274  O   CYS A 214      -8.098   2.342   9.465  1.00  0.77           O  
ATOM   3275  CB  CYS A 214      -9.601   2.628  12.401  1.00  0.77           C  
ATOM   3276  SG  CYS A 214     -10.489   3.773  13.470  1.00  0.77           S  
ATOM   3277  H   CYS A 214     -11.890   1.970  11.550  1.00  0.77           H  
ATOM   3278  HA  CYS A 214      -9.885   3.763  10.598  1.00  0.77           H  
ATOM   3279 1HB  CYS A 214      -9.777   1.615  12.757  1.00  0.77           H  
ATOM   3280 2HB  CYS A 214      -8.549   2.841  12.509  1.00  0.77           H  
ATOM   3281  HG  CYS A 214     -11.696   3.162  13.312  1.00  0.77           H  
ATOM   3282  N   VAL A 215      -9.342   0.542  10.049  1.00  0.81           N  
ATOM   3283  CA  VAL A 215      -8.622  -0.462   9.272  1.00  0.81           C  
ATOM   3284  C   VAL A 215      -8.767  -0.174   7.778  1.00  0.81           C  
ATOM   3285  O   VAL A 215      -7.770  -0.138   7.063  1.00  0.81           O  
ATOM   3286  CB  VAL A 215      -9.126  -1.866   9.700  1.00  0.81           C  
ATOM   3287  CG1 VAL A 215      -8.661  -2.995   8.808  1.00  0.81           C  
ATOM   3288  CG2 VAL A 215      -8.564  -2.144  11.124  1.00  0.81           C  
ATOM   3289  H   VAL A 215     -10.128   0.220  10.605  1.00  0.81           H  
ATOM   3290  HA  VAL A 215      -7.567  -0.400   9.533  1.00  0.81           H  
ATOM   3291  HB  VAL A 215     -10.212  -1.861   9.696  1.00  0.81           H  
ATOM   3292 1HG1 VAL A 215      -9.065  -3.935   9.183  1.00  0.81           H  
ATOM   3293 2HG1 VAL A 215      -9.020  -2.821   7.803  1.00  0.81           H  
ATOM   3294 3HG1 VAL A 215      -7.624  -3.066   8.800  1.00  0.81           H  
ATOM   3295 1HG2 VAL A 215      -8.901  -3.102  11.485  1.00  0.81           H  
ATOM   3296 2HG2 VAL A 215      -7.473  -2.145  11.085  1.00  0.81           H  
ATOM   3297 3HG2 VAL A 215      -8.894  -1.369  11.805  1.00  0.81           H  
ATOM   3298  N   ILE A 216      -9.977   0.127   7.309  1.00  0.87           N  
ATOM   3299  CA  ILE A 216     -10.165   0.482   5.904  1.00  0.87           C  
ATOM   3300  C   ILE A 216      -9.392   1.730   5.519  1.00  0.87           C  
ATOM   3301  O   ILE A 216      -8.709   1.765   4.491  1.00  0.87           O  
ATOM   3302  CB  ILE A 216     -11.644   0.732   5.587  1.00  0.87           C  
ATOM   3303  CG1 ILE A 216     -12.432  -0.573   5.656  1.00  0.87           C  
ATOM   3304  CG2 ILE A 216     -11.774   1.413   4.230  1.00  0.87           C  
ATOM   3305  CD1 ILE A 216     -13.912  -0.341   5.682  1.00  0.87           C  
ATOM   3306  H   ILE A 216     -10.786   0.083   7.927  1.00  0.87           H  
ATOM   3307  HA  ILE A 216      -9.811  -0.347   5.291  1.00  0.87           H  
ATOM   3308  HB  ILE A 216     -12.065   1.387   6.351  1.00  0.87           H  
ATOM   3309 1HG1 ILE A 216     -12.197  -1.174   4.783  1.00  0.87           H  
ATOM   3310 2HG1 ILE A 216     -12.139  -1.129   6.533  1.00  0.87           H  
ATOM   3311 1HG2 ILE A 216     -12.824   1.601   4.019  1.00  0.87           H  
ATOM   3312 2HG2 ILE A 216     -11.232   2.355   4.239  1.00  0.87           H  
ATOM   3313 3HG2 ILE A 216     -11.355   0.775   3.473  1.00  0.87           H  
ATOM   3314 1HD1 ILE A 216     -14.428  -1.272   5.717  1.00  0.87           H  
ATOM   3315 2HD1 ILE A 216     -14.169   0.243   6.564  1.00  0.87           H  
ATOM   3316 3HD1 ILE A 216     -14.197   0.202   4.796  1.00  0.87           H  
ATOM   3317  N   ARG A 217      -9.474   2.768   6.348  1.00  0.97           N  
ATOM   3318  CA  ARG A 217      -8.759   3.992   6.039  1.00  0.97           C  
ATOM   3319  C   ARG A 217      -7.260   3.732   6.001  1.00  0.97           C  
ATOM   3320  O   ARG A 217      -6.552   4.233   5.113  1.00  0.97           O  
ATOM   3321  CB  ARG A 217      -9.078   5.046   7.084  1.00  0.97           C  
ATOM   3322  CG  ARG A 217     -10.498   5.607   7.014  1.00  0.97           C  
ATOM   3323  CD  ARG A 217     -10.779   6.513   8.155  1.00  0.97           C  
ATOM   3324  NE  ARG A 217     -12.121   7.068   8.095  1.00  0.97           N  
ATOM   3325  CZ  ARG A 217     -12.726   7.717   9.110  1.00  0.97           C  
ATOM   3326  NH1 ARG A 217     -12.099   7.876  10.255  1.00  0.97           N  
ATOM   3327  NH2 ARG A 217     -13.950   8.190   8.956  1.00  0.97           N  
ATOM   3328  H   ARG A 217     -10.049   2.710   7.189  1.00  0.97           H  
ATOM   3329  HA  ARG A 217      -9.082   4.348   5.062  1.00  0.97           H  
ATOM   3330 1HB  ARG A 217      -8.950   4.612   8.078  1.00  0.97           H  
ATOM   3331 2HB  ARG A 217      -8.379   5.876   6.994  1.00  0.97           H  
ATOM   3332 1HG  ARG A 217     -10.621   6.170   6.091  1.00  0.97           H  
ATOM   3333 2HG  ARG A 217     -11.215   4.787   7.037  1.00  0.97           H  
ATOM   3334 1HD  ARG A 217     -10.685   5.949   9.085  1.00  0.97           H  
ATOM   3335 2HD  ARG A 217     -10.067   7.336   8.155  1.00  0.97           H  
ATOM   3336  HE  ARG A 217     -12.635   6.963   7.231  1.00  0.97           H  
ATOM   3337 1HH1 ARG A 217     -11.164   7.511  10.374  1.00  0.97           H  
ATOM   3338 2HH1 ARG A 217     -12.553   8.361  11.016  1.00  0.97           H  
ATOM   3339 1HH2 ARG A 217     -14.433   8.068   8.076  1.00  0.97           H  
ATOM   3340 2HH2 ARG A 217     -14.403   8.676   9.717  1.00  0.97           H  
ATOM   3341  N   ALA A 218      -6.770   2.927   6.950  1.00  1.13           N  
ATOM   3342  CA  ALA A 218      -5.364   2.594   6.992  1.00  1.13           C  
ATOM   3343  C   ALA A 218      -4.944   1.801   5.769  1.00  1.13           C  
ATOM   3344  O   ALA A 218      -3.918   2.111   5.174  1.00  1.13           O  
ATOM   3345  CB  ALA A 218      -5.061   1.804   8.233  1.00  1.13           C  
ATOM   3346  H   ALA A 218      -7.381   2.555   7.679  1.00  1.13           H  
ATOM   3347  HA  ALA A 218      -4.796   3.522   7.009  1.00  1.13           H  
ATOM   3348 1HB  ALA A 218      -3.998   1.573   8.274  1.00  1.13           H  
ATOM   3349 2HB  ALA A 218      -5.346   2.379   9.113  1.00  1.13           H  
ATOM   3350 3HB  ALA A 218      -5.643   0.891   8.194  1.00  1.13           H  
ATOM   3351  N   ILE A 219      -5.755   0.828   5.342  1.00  1.40           N  
ATOM   3352  CA  ILE A 219      -5.398   0.006   4.187  1.00  1.40           C  
ATOM   3353  C   ILE A 219      -5.318   0.863   2.944  1.00  1.40           C  
ATOM   3354  O   ILE A 219      -4.324   0.824   2.211  1.00  1.40           O  
ATOM   3355  CB  ILE A 219      -6.393  -1.154   3.991  1.00  1.40           C  
ATOM   3356  CG1 ILE A 219      -6.246  -2.164   5.149  1.00  1.40           C  
ATOM   3357  CG2 ILE A 219      -6.136  -1.851   2.655  1.00  1.40           C  
ATOM   3358  CD1 ILE A 219      -7.382  -3.155   5.230  1.00  1.40           C  
ATOM   3359  H   ILE A 219      -6.606   0.616   5.860  1.00  1.40           H  
ATOM   3360  HA  ILE A 219      -4.434  -0.442   4.356  1.00  1.40           H  
ATOM   3361  HB  ILE A 219      -7.415  -0.763   4.015  1.00  1.40           H  
ATOM   3362 1HG1 ILE A 219      -5.320  -2.721   5.010  1.00  1.40           H  
ATOM   3363 2HG1 ILE A 219      -6.175  -1.627   6.077  1.00  1.40           H  
ATOM   3364 1HG2 ILE A 219      -6.849  -2.668   2.528  1.00  1.40           H  
ATOM   3365 2HG2 ILE A 219      -6.257  -1.136   1.839  1.00  1.40           H  
ATOM   3366 3HG2 ILE A 219      -5.119  -2.249   2.635  1.00  1.40           H  
ATOM   3367 1HD1 ILE A 219      -7.210  -3.842   6.061  1.00  1.40           H  
ATOM   3368 2HD1 ILE A 219      -8.316  -2.615   5.392  1.00  1.40           H  
ATOM   3369 3HD1 ILE A 219      -7.446  -3.710   4.303  1.00  1.40           H  
ATOM   3370  N   LYS A 220      -6.324   1.706   2.737  1.00  1.83           N  
ATOM   3371  CA  LYS A 220      -6.299   2.561   1.571  1.00  1.83           C  
ATOM   3372  C   LYS A 220      -5.083   3.484   1.596  1.00  1.83           C  
ATOM   3373  O   LYS A 220      -4.444   3.698   0.565  1.00  1.83           O  
ATOM   3374  CB  LYS A 220      -7.579   3.394   1.498  1.00  1.83           C  
ATOM   3375  CG  LYS A 220      -8.854   2.618   1.138  1.00  1.83           C  
ATOM   3376  CD  LYS A 220     -10.056   3.557   1.113  1.00  1.83           C  
ATOM   3377  CE  LYS A 220     -11.334   2.852   0.684  1.00  1.83           C  
ATOM   3378  NZ  LYS A 220     -12.496   3.792   0.676  1.00  1.83           N  
ATOM   3379  H   LYS A 220      -7.119   1.730   3.379  1.00  1.83           H  
ATOM   3380  HA  LYS A 220      -6.231   1.933   0.683  1.00  1.83           H  
ATOM   3381 1HB  LYS A 220      -7.750   3.859   2.474  1.00  1.83           H  
ATOM   3382 2HB  LYS A 220      -7.451   4.195   0.774  1.00  1.83           H  
ATOM   3383 1HG  LYS A 220      -8.739   2.146   0.163  1.00  1.83           H  
ATOM   3384 2HG  LYS A 220      -9.024   1.839   1.885  1.00  1.83           H  
ATOM   3385 1HD  LYS A 220     -10.203   3.966   2.115  1.00  1.83           H  
ATOM   3386 2HD  LYS A 220      -9.860   4.381   0.429  1.00  1.83           H  
ATOM   3387 1HE  LYS A 220     -11.199   2.448  -0.318  1.00  1.83           H  
ATOM   3388 2HE  LYS A 220     -11.545   2.035   1.365  1.00  1.83           H  
ATOM   3389 1HZ  LYS A 220     -13.330   3.306   0.381  1.00  1.83           H  
ATOM   3390 2HZ  LYS A 220     -12.635   4.165   1.605  1.00  1.83           H  
ATOM   3391 3HZ  LYS A 220     -12.308   4.551   0.035  1.00  1.83           H  
ATOM   3392  N   SER A 221      -4.731   3.995   2.781  1.00  2.47           N  
ATOM   3393  CA  SER A 221      -3.592   4.886   2.913  1.00  2.47           C  
ATOM   3394  C   SER A 221      -2.261   4.159   2.689  1.00  2.47           C  
ATOM   3395  O   SER A 221      -1.387   4.662   1.985  1.00  2.47           O  
ATOM   3396  CB  SER A 221      -3.600   5.499   4.300  1.00  2.47           C  
ATOM   3397  OG  SER A 221      -4.745   6.293   4.491  1.00  2.47           O  
ATOM   3398  H   SER A 221      -5.291   3.800   3.611  1.00  2.47           H  
ATOM   3399  HA  SER A 221      -3.684   5.676   2.168  1.00  2.47           H  
ATOM   3400 1HB  SER A 221      -3.574   4.711   5.047  1.00  2.47           H  
ATOM   3401 2HB  SER A 221      -2.708   6.105   4.431  1.00  2.47           H  
ATOM   3402  HG  SER A 221      -5.495   5.653   4.576  1.00  2.47           H  
ATOM   3403  N   GLY A 222      -2.128   2.961   3.259  1.00  3.35           N  
ATOM   3404  CA  GLY A 222      -0.910   2.153   3.194  1.00  3.35           C  
ATOM   3405  C   GLY A 222      -0.507   1.784   1.781  1.00  3.35           C  
ATOM   3406  O   GLY A 222       0.686   1.637   1.483  1.00  3.35           O  
ATOM   3407  H   GLY A 222      -2.901   2.603   3.806  1.00  3.35           H  
ATOM   3408 1HA  GLY A 222      -0.104   2.709   3.663  1.00  3.35           H  
ATOM   3409 2HA  GLY A 222      -1.050   1.248   3.772  1.00  3.35           H  
ATOM   3410  N   ASP A 223      -1.516   1.637   0.922  1.00  4.45           N  
ATOM   3411  CA  ASP A 223      -1.337   1.287  -0.475  1.00  4.45           C  
ATOM   3412  C   ASP A 223      -1.198   2.503  -1.402  1.00  4.45           C  
ATOM   3413  O   ASP A 223      -1.146   2.340  -2.627  1.00  4.45           O  
ATOM   3414  CB  ASP A 223      -2.503   0.415  -0.949  1.00  4.45           C  
ATOM   3415  CG  ASP A 223      -2.519  -0.990  -0.316  1.00  4.45           C  
ATOM   3416  OD1 ASP A 223      -1.480  -1.460   0.098  1.00  4.45           O  
ATOM   3417  OD2 ASP A 223      -3.566  -1.589  -0.281  1.00  4.45           O  
ATOM   3418  H   ASP A 223      -2.471   1.732   1.278  1.00  4.45           H  
ATOM   3419  HA  ASP A 223      -0.430   0.699  -0.549  1.00  4.45           H  
ATOM   3420 1HB  ASP A 223      -3.443   0.918  -0.689  1.00  4.45           H  
ATOM   3421 2HB  ASP A 223      -2.469   0.318  -2.031  1.00  4.45           H  
ATOM   3422  N   SER A 224      -1.166   3.718  -0.838  1.00  5.63           N  
ATOM   3423  CA  SER A 224      -1.047   4.931  -1.640  1.00  5.63           C  
ATOM   3424  C   SER A 224       0.321   5.600  -1.465  1.00  5.63           C  
ATOM   3425  O   SER A 224       0.601   6.204  -0.426  1.00  5.63           O  
ATOM   3426  CB  SER A 224      -2.143   5.909  -1.260  1.00  5.63           C  
ATOM   3427  OG  SER A 224      -2.024   7.103  -1.989  1.00  5.63           O  
ATOM   3428  H   SER A 224      -1.214   3.823   0.175  1.00  5.63           H  
ATOM   3429  HA  SER A 224      -1.163   4.667  -2.690  1.00  5.63           H  
ATOM   3430 1HB  SER A 224      -3.119   5.456  -1.438  1.00  5.63           H  
ATOM   3431 2HB  SER A 224      -2.073   6.121  -0.193  1.00  5.63           H  
ATOM   3432  HG  SER A 224      -1.086   7.342  -1.945  1.00  5.63           H  
ATOM   3433  N   ASP A 225       1.131   5.519  -2.525  1.00  6.67           N  
ATOM   3434  CA  ASP A 225       2.508   6.009  -2.559  1.00  6.67           C  
ATOM   3435  C   ASP A 225       3.340   5.352  -1.469  1.00  6.67           C  
ATOM   3436  O   ASP A 225       2.866   4.393  -0.864  1.00  6.67           O  
ATOM   3437  OXT ASP A 225       4.563   5.446  -1.561  1.00  6.67           O  
ATOM   3438  CB  ASP A 225       2.573   7.541  -2.437  1.00  6.67           C  
ATOM   3439  CG  ASP A 225       2.025   8.258  -3.677  1.00  6.67           C  
ATOM   3440  OD1 ASP A 225       1.834   7.603  -4.676  1.00  6.67           O  
ATOM   3441  OD2 ASP A 225       1.808   9.445  -3.613  1.00  6.67           O  
ATOM   3442  H   ASP A 225       0.777   5.036  -3.341  1.00  6.67           H  
ATOM   3443  HA  ASP A 225       2.943   5.737  -3.521  1.00  6.67           H  
ATOM   3444 1HB  ASP A 225       2.022   7.880  -1.562  1.00  6.67           H  
ATOM   3445 2HB  ASP A 225       3.612   7.845  -2.298  1.00  6.67           H  
ENDMDL

REMARK ID 691460 DOMAINID 682625 MODEL 2 MS3_01370
MODEL     2
ATOM      1  N   MET A   1       1.812   0.993   1.188  1.00  8.37           N  
ATOM      2  CA  MET A   1       1.631   2.426   1.004  1.00  8.37           C  
ATOM      3  C   MET A   1       0.266   2.899   1.453  1.00  8.37           C  
ATOM      4  O   MET A   1      -0.748   2.465   0.908  1.00  8.37           O  
ATOM      5  CB  MET A   1       1.787   2.801  -0.466  1.00  8.37           C  
ATOM      6  CG  MET A   1       1.608   4.296  -0.746  1.00  8.37           C  
ATOM      7  SD  MET A   1       1.804   4.713  -2.483  1.00  8.37           S  
ATOM      8  CE  MET A   1       1.547   6.467  -2.399  1.00  8.37           C  
ATOM      9 1H   MET A   1       2.752   0.807   1.504  1.00  8.37           H  
ATOM     10 2H   MET A   1       1.151   0.658   1.874  1.00  8.37           H  
ATOM     11 3H   MET A   1       1.652   0.519   0.310  1.00  8.37           H  
ATOM     12  HA  MET A   1       2.380   2.951   1.596  1.00  8.37           H  
ATOM     13 1HB  MET A   1       2.773   2.505  -0.818  1.00  8.37           H  
ATOM     14 2HB  MET A   1       1.048   2.262  -1.059  1.00  8.37           H  
ATOM     15 1HG  MET A   1       0.606   4.610  -0.434  1.00  8.37           H  
ATOM     16 2HG  MET A   1       2.328   4.876  -0.166  1.00  8.37           H  
ATOM     17 1HE  MET A   1       1.621   6.898  -3.394  1.00  8.37           H  
ATOM     18 2HE  MET A   1       0.565   6.673  -1.981  1.00  8.37           H  
ATOM     19 3HE  MET A   1       2.304   6.911  -1.760  1.00  8.37           H  
ATOM     20  N   ALA A   2       0.233   3.792   2.442  1.00  7.85           N  
ATOM     21  CA  ALA A   2      -1.033   4.376   2.883  1.00  7.85           C  
ATOM     22  C   ALA A   2      -2.108   3.333   3.151  1.00  7.85           C  
ATOM     23  O   ALA A   2      -3.154   3.341   2.504  1.00  7.85           O  
ATOM     24  CB  ALA A   2      -1.534   5.337   1.841  1.00  7.85           C  
ATOM     25  H   ALA A   2       1.092   4.114   2.868  1.00  7.85           H  
ATOM     26  HA  ALA A   2      -0.847   4.918   3.810  1.00  7.85           H  
ATOM     27 1HB  ALA A   2      -2.455   5.803   2.184  1.00  7.85           H  
ATOM     28 2HB  ALA A   2      -0.790   6.102   1.658  1.00  7.85           H  
ATOM     29 3HB  ALA A   2      -1.715   4.793   0.931  1.00  7.85           H  
ATOM     30  N   SER A   3      -1.858   2.410   4.075  1.00  7.03           N  
ATOM     31  CA  SER A   3      -2.854   1.378   4.298  1.00  7.03           C  
ATOM     32  C   SER A   3      -4.206   1.991   4.559  1.00  7.03           C  
ATOM     33  O   SER A   3      -4.346   2.943   5.327  1.00  7.03           O  
ATOM     34  CB  SER A   3      -2.498   0.485   5.460  1.00  7.03           C  
ATOM     35  OG  SER A   3      -3.547  -0.434   5.720  1.00  7.03           O  
ATOM     36  H   SER A   3      -0.998   2.426   4.601  1.00  7.03           H  
ATOM     37  HA  SER A   3      -2.923   0.769   3.395  1.00  7.03           H  
ATOM     38 1HB  SER A   3      -1.585  -0.060   5.227  1.00  7.03           H  
ATOM     39 2HB  SER A   3      -2.305   1.088   6.346  1.00  7.03           H  
ATOM     40  HG  SER A   3      -3.158  -1.113   6.286  1.00  7.03           H  
ATOM     41  N   LEU A   4      -5.206   1.390   3.939  1.00  5.90           N  
ATOM     42  CA  LEU A   4      -6.585   1.822   4.026  1.00  5.90           C  
ATOM     43  C   LEU A   4      -7.334   1.035   5.132  1.00  5.90           C  
ATOM     44  O   LEU A   4      -8.548   1.206   5.350  1.00  5.90           O  
ATOM     45  CB  LEU A   4      -7.183   1.636   2.637  1.00  5.90           C  
ATOM     46  CG  LEU A   4      -6.483   2.407   1.507  1.00  5.90           C  
ATOM     47  CD1 LEU A   4      -7.094   2.006   0.163  1.00  5.90           C  
ATOM     48  CD2 LEU A   4      -6.639   3.903   1.756  1.00  5.90           C  
ATOM     49  H   LEU A   4      -4.984   0.607   3.343  1.00  5.90           H  
ATOM     50  HA  LEU A   4      -6.601   2.881   4.281  1.00  5.90           H  
ATOM     51 1HB  LEU A   4      -7.214   0.581   2.385  1.00  5.90           H  
ATOM     52 2HB  LEU A   4      -8.166   2.041   2.665  1.00  5.90           H  
ATOM     53  HG  LEU A   4      -5.418   2.156   1.489  1.00  5.90           H  
ATOM     54 1HD1 LEU A   4      -6.592   2.552  -0.632  1.00  5.90           H  
ATOM     55 2HD1 LEU A   4      -6.966   0.937   0.007  1.00  5.90           H  
ATOM     56 3HD1 LEU A   4      -8.136   2.239   0.148  1.00  5.90           H  
ATOM     57 1HD2 LEU A   4      -6.149   4.454   0.970  1.00  5.90           H  
ATOM     58 2HD2 LEU A   4      -7.696   4.162   1.771  1.00  5.90           H  
ATOM     59 3HD2 LEU A   4      -6.183   4.158   2.716  1.00  5.90           H  
ATOM     60  N   SER A   5      -6.556   0.188   5.830  1.00  4.63           N  
ATOM     61  CA  SER A   5      -6.961  -0.641   6.964  1.00  4.63           C  
ATOM     62  C   SER A   5      -8.279  -1.430   6.792  1.00  4.63           C  
ATOM     63  O   SER A   5      -8.657  -1.826   5.679  1.00  4.63           O  
ATOM     64  CB  SER A   5      -7.014   0.276   8.190  1.00  4.63           C  
ATOM     65  OG  SER A   5      -7.189  -0.445   9.371  1.00  4.63           O  
ATOM     66  H   SER A   5      -5.568   0.123   5.584  1.00  4.63           H  
ATOM     67  HA  SER A   5      -6.165  -1.369   7.129  1.00  4.63           H  
ATOM     68 1HB  SER A   5      -6.091   0.855   8.247  1.00  4.63           H  
ATOM     69 2HB  SER A   5      -7.834   0.984   8.070  1.00  4.63           H  
ATOM     70  HG  SER A   5      -6.368  -0.937   9.503  1.00  4.63           H  
ATOM     71  N   CYS A   6      -8.949  -1.683   7.927  1.00  3.43           N  
ATOM     72  CA  CYS A   6     -10.155  -2.486   7.995  1.00  3.43           C  
ATOM     73  C   CYS A   6     -11.355  -1.808   7.377  1.00  3.43           C  
ATOM     74  O   CYS A   6     -12.258  -2.483   6.893  1.00  3.43           O  
ATOM     75  CB  CYS A   6     -10.471  -2.829   9.443  1.00  3.43           C  
ATOM     76  SG  CYS A   6      -9.285  -3.968  10.180  1.00  3.43           S  
ATOM     77  H   CYS A   6      -8.563  -1.324   8.783  1.00  3.43           H  
ATOM     78  HA  CYS A   6      -9.966  -3.415   7.463  1.00  3.43           H  
ATOM     79 1HB  CYS A   6     -10.484  -1.917  10.039  1.00  3.43           H  
ATOM     80 2HB  CYS A   6     -11.462  -3.279   9.504  1.00  3.43           H  
ATOM     81  HG  CYS A   6      -9.841  -3.981  11.388  1.00  3.43           H  
ATOM     82  N   GLY A   7     -11.372  -0.478   7.375  1.00  2.46           N  
ATOM     83  CA  GLY A   7     -12.489   0.242   6.784  1.00  2.46           C  
ATOM     84  C   GLY A   7     -12.589  -0.179   5.329  1.00  2.46           C  
ATOM     85  O   GLY A   7     -13.635  -0.651   4.865  1.00  2.46           O  
ATOM     86  H   GLY A   7     -10.596   0.029   7.777  1.00  2.46           H  
ATOM     87 1HA  GLY A   7     -13.412   0.006   7.314  1.00  2.46           H  
ATOM     88 2HA  GLY A   7     -12.320   1.317   6.857  1.00  2.46           H  
ATOM     89  N   TYR A   8     -11.482  -0.017   4.611  1.00  1.76           N  
ATOM     90  CA  TYR A   8     -11.426  -0.399   3.220  1.00  1.76           C  
ATOM     91  C   TYR A   8     -11.727  -1.856   3.027  1.00  1.76           C  
ATOM     92  O   TYR A   8     -12.515  -2.207   2.154  1.00  1.76           O  
ATOM     93  CB  TYR A   8     -10.084  -0.108   2.653  1.00  1.76           C  
ATOM     94  CG  TYR A   8      -9.932  -0.471   1.225  1.00  1.76           C  
ATOM     95  CD1 TYR A   8     -10.414   0.389   0.299  1.00  1.76           C  
ATOM     96  CD2 TYR A   8      -9.320  -1.650   0.838  1.00  1.76           C  
ATOM     97  CE1 TYR A   8     -10.287   0.126  -1.024  1.00  1.76           C  
ATOM     98  CE2 TYR A   8      -9.201  -1.940  -0.504  1.00  1.76           C  
ATOM     99  CZ  TYR A   8      -9.679  -1.047  -1.435  1.00  1.76           C  
ATOM    100  OH  TYR A   8      -9.563  -1.319  -2.766  1.00  1.76           O  
ATOM    101  H   TYR A   8     -10.635   0.375   5.035  1.00  1.76           H  
ATOM    102  HA  TYR A   8     -12.172   0.173   2.676  1.00  1.76           H  
ATOM    103 1HB  TYR A   8      -9.945   0.943   2.744  1.00  1.76           H  
ATOM    104 2HB  TYR A   8      -9.310  -0.613   3.236  1.00  1.76           H  
ATOM    105  HD1 TYR A   8     -10.893   1.290   0.634  1.00  1.76           H  
ATOM    106  HD2 TYR A   8      -8.940  -2.345   1.589  1.00  1.76           H  
ATOM    107  HE1 TYR A   8     -10.668   0.840  -1.747  1.00  1.76           H  
ATOM    108  HE2 TYR A   8      -8.728  -2.869  -0.823  1.00  1.76           H  
ATOM    109  HH  TYR A   8      -9.266  -2.225  -2.879  1.00  1.76           H  
ATOM    110  N   LYS A   9     -11.076  -2.716   3.814  1.00  1.30           N  
ATOM    111  CA  LYS A   9     -11.288  -4.146   3.680  1.00  1.30           C  
ATOM    112  C   LYS A   9     -12.771  -4.492   3.787  1.00  1.30           C  
ATOM    113  O   LYS A   9     -13.284  -5.292   3.006  1.00  1.30           O  
ATOM    114  CB  LYS A   9     -10.485  -4.894   4.736  1.00  1.30           C  
ATOM    115  CG  LYS A   9     -10.570  -6.404   4.666  1.00  1.30           C  
ATOM    116  CD  LYS A   9      -9.648  -7.047   5.700  1.00  1.30           C  
ATOM    117  CE  LYS A   9      -9.748  -8.567   5.676  1.00  1.30           C  
ATOM    118  NZ  LYS A   9      -8.822  -9.200   6.660  1.00  1.30           N  
ATOM    119  H   LYS A   9     -10.413  -2.371   4.514  1.00  1.30           H  
ATOM    120  HA  LYS A   9     -10.938  -4.455   2.695  1.00  1.30           H  
ATOM    121 1HB  LYS A   9      -9.437  -4.594   4.681  1.00  1.30           H  
ATOM    122 2HB  LYS A   9     -10.855  -4.608   5.713  1.00  1.30           H  
ATOM    123 1HG  LYS A   9     -11.595  -6.701   4.871  1.00  1.30           H  
ATOM    124 2HG  LYS A   9     -10.301  -6.746   3.666  1.00  1.30           H  
ATOM    125 1HD  LYS A   9      -8.617  -6.755   5.495  1.00  1.30           H  
ATOM    126 2HD  LYS A   9      -9.916  -6.687   6.695  1.00  1.30           H  
ATOM    127 1HE  LYS A   9     -10.767  -8.861   5.917  1.00  1.30           H  
ATOM    128 2HE  LYS A   9      -9.503  -8.927   4.676  1.00  1.30           H  
ATOM    129 1HZ  LYS A   9      -8.917 -10.205   6.616  1.00  1.30           H  
ATOM    130 2HZ  LYS A   9      -7.869  -8.943   6.439  1.00  1.30           H  
ATOM    131 3HZ  LYS A   9      -9.048  -8.882   7.591  1.00  1.30           H  
ATOM    132  N   CYS A  10     -13.489  -3.866   4.722  1.00  1.01           N  
ATOM    133  CA  CYS A  10     -14.906  -4.157   4.860  1.00  1.01           C  
ATOM    134  C   CYS A  10     -15.654  -3.760   3.588  1.00  1.01           C  
ATOM    135  O   CYS A  10     -16.516  -4.505   3.108  1.00  1.01           O  
ATOM    136  CB  CYS A  10     -15.490  -3.390   6.042  1.00  1.01           C  
ATOM    137  SG  CYS A  10     -14.891  -3.954   7.641  1.00  1.01           S  
ATOM    138  H   CYS A  10     -13.044  -3.208   5.363  1.00  1.01           H  
ATOM    139  HA  CYS A  10     -15.028  -5.226   5.027  1.00  1.01           H  
ATOM    140 1HB  CYS A  10     -15.241  -2.333   5.945  1.00  1.01           H  
ATOM    141 2HB  CYS A  10     -16.574  -3.477   6.031  1.00  1.01           H  
ATOM    142  HG  CYS A  10     -13.640  -3.458   7.465  1.00  1.01           H  
ATOM    143  N   LEU A  11     -15.306  -2.602   3.009  1.00  0.84           N  
ATOM    144  CA  LEU A  11     -15.955  -2.179   1.771  1.00  0.84           C  
ATOM    145  C   LEU A  11     -15.642  -3.125   0.627  1.00  0.84           C  
ATOM    146  O   LEU A  11     -16.530  -3.494  -0.144  1.00  0.84           O  
ATOM    147  CB  LEU A  11     -15.456  -0.802   1.338  1.00  0.84           C  
ATOM    148  CG  LEU A  11     -15.861   0.388   2.128  1.00  0.84           C  
ATOM    149  CD1 LEU A  11     -15.027   1.577   1.640  1.00  0.84           C  
ATOM    150  CD2 LEU A  11     -17.357   0.639   1.901  1.00  0.84           C  
ATOM    151  H   LEU A  11     -14.593  -2.011   3.449  1.00  0.84           H  
ATOM    152  HA  LEU A  11     -17.033  -2.156   1.929  1.00  0.84           H  
ATOM    153 1HB  LEU A  11     -14.373  -0.819   1.308  1.00  0.84           H  
ATOM    154 2HB  LEU A  11     -15.813  -0.637   0.333  1.00  0.84           H  
ATOM    155  HG  LEU A  11     -15.661   0.229   3.191  1.00  0.84           H  
ATOM    156 1HD1 LEU A  11     -15.305   2.473   2.194  1.00  0.84           H  
ATOM    157 2HD1 LEU A  11     -13.974   1.369   1.797  1.00  0.84           H  
ATOM    158 3HD1 LEU A  11     -15.204   1.727   0.582  1.00  0.84           H  
ATOM    159 1HD2 LEU A  11     -17.670   1.522   2.458  1.00  0.84           H  
ATOM    160 2HD2 LEU A  11     -17.540   0.798   0.837  1.00  0.84           H  
ATOM    161 3HD2 LEU A  11     -17.929  -0.228   2.240  1.00  0.84           H  
ATOM    162  N   GLN A  12     -14.377  -3.539   0.538  1.00  0.75           N  
ATOM    163  CA  GLN A  12     -13.915  -4.427  -0.515  1.00  0.75           C  
ATOM    164  C   GLN A  12     -14.654  -5.751  -0.442  1.00  0.75           C  
ATOM    165  O   GLN A  12     -15.153  -6.245  -1.451  1.00  0.75           O  
ATOM    166  CB  GLN A  12     -12.399  -4.640  -0.413  1.00  0.75           C  
ATOM    167  CG  GLN A  12     -11.799  -5.523  -1.512  1.00  0.75           C  
ATOM    168  CD  GLN A  12     -10.267  -5.698  -1.382  1.00  0.75           C  
ATOM    169  OE1 GLN A  12      -9.714  -5.833  -0.283  1.00  0.75           O  
ATOM    170  NE2 GLN A  12      -9.585  -5.707  -2.517  1.00  0.75           N  
ATOM    171  H   GLN A  12     -13.706  -3.199   1.223  1.00  0.75           H  
ATOM    172  HA  GLN A  12     -14.134  -3.967  -1.477  1.00  0.75           H  
ATOM    173 1HB  GLN A  12     -11.898  -3.670  -0.436  1.00  0.75           H  
ATOM    174 2HB  GLN A  12     -12.168  -5.097   0.549  1.00  0.75           H  
ATOM    175 1HG  GLN A  12     -12.262  -6.509  -1.459  1.00  0.75           H  
ATOM    176 2HG  GLN A  12     -12.005  -5.067  -2.483  1.00  0.75           H  
ATOM    177 1HE2 GLN A  12      -8.596  -5.832  -2.517  1.00  0.75           H  
ATOM    178 2HE2 GLN A  12     -10.072  -5.597  -3.402  1.00  0.75           H  
ATOM    179  N   ILE A  13     -14.780  -6.308   0.760  1.00  0.69           N  
ATOM    180  CA  ILE A  13     -15.479  -7.570   0.926  1.00  0.69           C  
ATOM    181  C   ILE A  13     -16.940  -7.451   0.542  1.00  0.69           C  
ATOM    182  O   ILE A  13     -17.451  -8.275  -0.215  1.00  0.69           O  
ATOM    183  CB  ILE A  13     -15.369  -8.081   2.366  1.00  0.69           C  
ATOM    184  CG1 ILE A  13     -13.923  -8.476   2.670  1.00  0.69           C  
ATOM    185  CG2 ILE A  13     -16.325  -9.245   2.579  1.00  0.69           C  
ATOM    186  CD1 ILE A  13     -13.662  -8.698   4.131  1.00  0.69           C  
ATOM    187  H   ILE A  13     -14.357  -5.858   1.574  1.00  0.69           H  
ATOM    188  HA  ILE A  13     -15.014  -8.305   0.267  1.00  0.69           H  
ATOM    189  HB  ILE A  13     -15.630  -7.267   3.050  1.00  0.69           H  
ATOM    190 1HG1 ILE A  13     -13.690  -9.394   2.134  1.00  0.69           H  
ATOM    191 2HG1 ILE A  13     -13.257  -7.691   2.313  1.00  0.69           H  
ATOM    192 1HG2 ILE A  13     -16.255  -9.590   3.608  1.00  0.69           H  
ATOM    193 2HG2 ILE A  13     -17.339  -8.914   2.378  1.00  0.69           H  
ATOM    194 3HG2 ILE A  13     -16.068 -10.060   1.902  1.00  0.69           H  
ATOM    195 1HD1 ILE A  13     -12.623  -8.977   4.270  1.00  0.69           H  
ATOM    196 2HD1 ILE A  13     -13.871  -7.775   4.677  1.00  0.69           H  
ATOM    197 3HD1 ILE A  13     -14.304  -9.494   4.500  1.00  0.69           H  
ATOM    198  N   LEU A  14     -17.624  -6.412   1.024  1.00  0.66           N  
ATOM    199  CA  LEU A  14     -19.028  -6.267   0.669  1.00  0.66           C  
ATOM    200  C   LEU A  14     -19.197  -6.061  -0.819  1.00  0.66           C  
ATOM    201  O   LEU A  14     -20.092  -6.637  -1.435  1.00  0.66           O  
ATOM    202  CB  LEU A  14     -19.638  -5.093   1.417  1.00  0.66           C  
ATOM    203  CG  LEU A  14     -19.794  -5.305   2.894  1.00  0.66           C  
ATOM    204  CD1 LEU A  14     -20.224  -4.006   3.546  1.00  0.66           C  
ATOM    205  CD2 LEU A  14     -20.818  -6.413   3.111  1.00  0.66           C  
ATOM    206  H   LEU A  14     -17.179  -5.734   1.646  1.00  0.66           H  
ATOM    207  HA  LEU A  14     -19.552  -7.176   0.952  1.00  0.66           H  
ATOM    208 1HB  LEU A  14     -19.003  -4.214   1.266  1.00  0.66           H  
ATOM    209 2HB  LEU A  14     -20.617  -4.894   0.999  1.00  0.66           H  
ATOM    210  HG  LEU A  14     -18.837  -5.600   3.326  1.00  0.66           H  
ATOM    211 1HD1 LEU A  14     -20.331  -4.156   4.619  1.00  0.66           H  
ATOM    212 2HD1 LEU A  14     -19.465  -3.241   3.358  1.00  0.66           H  
ATOM    213 3HD1 LEU A  14     -21.172  -3.689   3.133  1.00  0.66           H  
ATOM    214 1HD2 LEU A  14     -20.943  -6.588   4.179  1.00  0.66           H  
ATOM    215 2HD2 LEU A  14     -21.772  -6.114   2.675  1.00  0.66           H  
ATOM    216 3HD2 LEU A  14     -20.470  -7.328   2.631  1.00  0.66           H  
ATOM    217  N   LEU A  15     -18.292  -5.298  -1.424  1.00  0.64           N  
ATOM    218  CA  LEU A  15     -18.360  -5.045  -2.844  1.00  0.64           C  
ATOM    219  C   LEU A  15     -18.184  -6.361  -3.599  1.00  0.64           C  
ATOM    220  O   LEU A  15     -19.003  -6.686  -4.456  1.00  0.64           O  
ATOM    221  CB  LEU A  15     -17.309  -3.989  -3.216  1.00  0.64           C  
ATOM    222  CG  LEU A  15     -17.207  -3.566  -4.683  1.00  0.64           C  
ATOM    223  CD1 LEU A  15     -18.554  -3.004  -5.181  1.00  0.64           C  
ATOM    224  CD2 LEU A  15     -16.139  -2.479  -4.806  1.00  0.64           C  
ATOM    225  H   LEU A  15     -17.559  -4.842  -0.883  1.00  0.64           H  
ATOM    226  HA  LEU A  15     -19.345  -4.644  -3.077  1.00  0.64           H  
ATOM    227 1HB  LEU A  15     -17.486  -3.102  -2.623  1.00  0.64           H  
ATOM    228 2HB  LEU A  15     -16.333  -4.382  -2.932  1.00  0.64           H  
ATOM    229  HG  LEU A  15     -16.937  -4.413  -5.274  1.00  0.64           H  
ATOM    230 1HD1 LEU A  15     -18.457  -2.706  -6.225  1.00  0.64           H  
ATOM    231 2HD1 LEU A  15     -19.330  -3.770  -5.097  1.00  0.64           H  
ATOM    232 3HD1 LEU A  15     -18.836  -2.142  -4.593  1.00  0.64           H  
ATOM    233 1HD2 LEU A  15     -16.054  -2.177  -5.838  1.00  0.64           H  
ATOM    234 2HD2 LEU A  15     -16.432  -1.623  -4.198  1.00  0.64           H  
ATOM    235 3HD2 LEU A  15     -15.182  -2.863  -4.459  1.00  0.64           H  
ATOM    236  N   VAL A  16     -17.181  -7.167  -3.233  1.00  0.63           N  
ATOM    237  CA  VAL A  16     -16.972  -8.449  -3.899  1.00  0.63           C  
ATOM    238  C   VAL A  16     -18.169  -9.381  -3.723  1.00  0.63           C  
ATOM    239  O   VAL A  16     -18.631  -9.987  -4.692  1.00  0.63           O  
ATOM    240  CB  VAL A  16     -15.697  -9.145  -3.386  1.00  0.63           C  
ATOM    241  CG1 VAL A  16     -15.637 -10.544  -3.914  1.00  0.63           C  
ATOM    242  CG2 VAL A  16     -14.461  -8.375  -3.881  1.00  0.63           C  
ATOM    243  H   VAL A  16     -16.535  -6.870  -2.503  1.00  0.63           H  
ATOM    244  HA  VAL A  16     -16.839  -8.257  -4.963  1.00  0.63           H  
ATOM    245  HB  VAL A  16     -15.715  -9.174  -2.294  1.00  0.63           H  
ATOM    246 1HG1 VAL A  16     -14.732 -11.033  -3.556  1.00  0.63           H  
ATOM    247 2HG1 VAL A  16     -16.510 -11.100  -3.577  1.00  0.63           H  
ATOM    248 3HG1 VAL A  16     -15.625 -10.499  -4.980  1.00  0.63           H  
ATOM    249 1HG2 VAL A  16     -13.556  -8.860  -3.521  1.00  0.63           H  
ATOM    250 2HG2 VAL A  16     -14.459  -8.364  -4.970  1.00  0.63           H  
ATOM    251 3HG2 VAL A  16     -14.493  -7.360  -3.511  1.00  0.63           H  
ATOM    252  N   ILE A  17     -18.720  -9.470  -2.512  1.00  0.62           N  
ATOM    253  CA  ILE A  17     -19.866 -10.348  -2.310  1.00  0.62           C  
ATOM    254  C   ILE A  17     -21.022  -9.917  -3.182  1.00  0.62           C  
ATOM    255  O   ILE A  17     -21.662 -10.740  -3.845  1.00  0.62           O  
ATOM    256  CB  ILE A  17     -20.360 -10.310  -0.854  1.00  0.62           C  
ATOM    257  CG1 ILE A  17     -19.336 -10.949   0.082  1.00  0.62           C  
ATOM    258  CG2 ILE A  17     -21.728 -11.010  -0.753  1.00  0.62           C  
ATOM    259  CD1 ILE A  17     -19.621 -10.663   1.535  1.00  0.62           C  
ATOM    260  H   ILE A  17     -18.327  -8.947  -1.728  1.00  0.62           H  
ATOM    261  HA  ILE A  17     -19.583 -11.364  -2.574  1.00  0.62           H  
ATOM    262  HB  ILE A  17     -20.469  -9.267  -0.545  1.00  0.62           H  
ATOM    263 1HG1 ILE A  17     -19.340 -12.026  -0.068  1.00  0.62           H  
ATOM    264 2HG1 ILE A  17     -18.346 -10.572  -0.161  1.00  0.62           H  
ATOM    265 1HG2 ILE A  17     -22.083 -10.959   0.273  1.00  0.62           H  
ATOM    266 2HG2 ILE A  17     -22.444 -10.519  -1.406  1.00  0.62           H  
ATOM    267 3HG2 ILE A  17     -21.627 -12.053  -1.052  1.00  0.62           H  
ATOM    268 1HD1 ILE A  17     -18.862 -11.139   2.154  1.00  0.62           H  
ATOM    269 2HD1 ILE A  17     -19.600  -9.587   1.697  1.00  0.62           H  
ATOM    270 3HD1 ILE A  17     -20.601 -11.052   1.799  1.00  0.62           H  
ATOM    271  N   PHE A  18     -21.301  -8.624  -3.184  1.00  0.63           N  
ATOM    272  CA  PHE A  18     -22.409  -8.125  -3.953  1.00  0.63           C  
ATOM    273  C   PHE A  18     -22.185  -8.338  -5.442  1.00  0.63           C  
ATOM    274  O   PHE A  18     -23.111  -8.705  -6.166  1.00  0.63           O  
ATOM    275  CB  PHE A  18     -22.620  -6.661  -3.673  1.00  0.63           C  
ATOM    276  CG  PHE A  18     -23.068  -6.347  -2.291  1.00  0.63           C  
ATOM    277  CD1 PHE A  18     -23.455  -7.353  -1.423  1.00  0.63           C  
ATOM    278  CD2 PHE A  18     -23.125  -5.035  -1.859  1.00  0.63           C  
ATOM    279  CE1 PHE A  18     -23.872  -7.055  -0.147  1.00  0.63           C  
ATOM    280  CE2 PHE A  18     -23.550  -4.740  -0.590  1.00  0.63           C  
ATOM    281  CZ  PHE A  18     -23.918  -5.743   0.271  1.00  0.63           C  
ATOM    282  H   PHE A  18     -20.745  -7.974  -2.627  1.00  0.63           H  
ATOM    283  HA  PHE A  18     -23.301  -8.666  -3.660  1.00  0.63           H  
ATOM    284 1HB  PHE A  18     -21.704  -6.102  -3.884  1.00  0.63           H  
ATOM    285 2HB  PHE A  18     -23.377  -6.325  -4.324  1.00  0.63           H  
ATOM    286  HD1 PHE A  18     -23.421  -8.384  -1.758  1.00  0.63           H  
ATOM    287  HD2 PHE A  18     -22.832  -4.234  -2.540  1.00  0.63           H  
ATOM    288  HE1 PHE A  18     -24.168  -7.855   0.530  1.00  0.63           H  
ATOM    289  HE2 PHE A  18     -23.601  -3.715  -0.266  1.00  0.63           H  
ATOM    290  HZ  PHE A  18     -24.252  -5.502   1.278  1.00  0.63           H  
ATOM    291  N   ASN A  19     -20.949  -8.140  -5.906  1.00  0.63           N  
ATOM    292  CA  ASN A  19     -20.631  -8.296  -7.319  1.00  0.63           C  
ATOM    293  C   ASN A  19     -20.890  -9.731  -7.753  1.00  0.63           C  
ATOM    294  O   ASN A  19     -21.412  -9.975  -8.845  1.00  0.63           O  
ATOM    295  CB  ASN A  19     -19.190  -7.929  -7.557  1.00  0.63           C  
ATOM    296  CG  ASN A  19     -18.970  -6.465  -7.377  1.00  0.63           C  
ATOM    297  OD1 ASN A  19     -19.914  -5.678  -7.432  1.00  0.63           O  
ATOM    298  ND2 ASN A  19     -17.759  -6.090  -7.139  1.00  0.63           N  
ATOM    299  H   ASN A  19     -20.214  -7.828  -5.272  1.00  0.63           H  
ATOM    300  HA  ASN A  19     -21.279  -7.640  -7.902  1.00  0.63           H  
ATOM    301 1HB  ASN A  19     -18.548  -8.475  -6.868  1.00  0.63           H  
ATOM    302 2HB  ASN A  19     -18.901  -8.209  -8.574  1.00  0.63           H  
ATOM    303 1HD2 ASN A  19     -17.551  -5.122  -7.004  1.00  0.63           H  
ATOM    304 2HD2 ASN A  19     -17.035  -6.771  -7.072  1.00  0.63           H  
ATOM    305  N   ILE A  20     -20.579 -10.680  -6.867  1.00  0.64           N  
ATOM    306  CA  ILE A  20     -20.826 -12.088  -7.124  1.00  0.64           C  
ATOM    307  C   ILE A  20     -22.322 -12.338  -7.243  1.00  0.64           C  
ATOM    308  O   ILE A  20     -22.767 -13.061  -8.139  1.00  0.64           O  
ATOM    309  CB  ILE A  20     -20.217 -12.981  -6.038  1.00  0.64           C  
ATOM    310  CG1 ILE A  20     -18.676 -12.921  -6.116  1.00  0.64           C  
ATOM    311  CG2 ILE A  20     -20.736 -14.404  -6.204  1.00  0.64           C  
ATOM    312  CD1 ILE A  20     -17.993 -13.517  -4.915  1.00  0.64           C  
ATOM    313  H   ILE A  20     -20.126 -10.411  -5.990  1.00  0.64           H  
ATOM    314  HA  ILE A  20     -20.358 -12.351  -8.071  1.00  0.64           H  
ATOM    315  HB  ILE A  20     -20.505 -12.606  -5.059  1.00  0.64           H  
ATOM    316 1HG1 ILE A  20     -18.347 -13.458  -7.002  1.00  0.64           H  
ATOM    317 2HG1 ILE A  20     -18.370 -11.886  -6.212  1.00  0.64           H  
ATOM    318 1HG2 ILE A  20     -20.314 -15.035  -5.425  1.00  0.64           H  
ATOM    319 2HG2 ILE A  20     -21.824 -14.404  -6.122  1.00  0.64           H  
ATOM    320 3HG2 ILE A  20     -20.445 -14.786  -7.182  1.00  0.64           H  
ATOM    321 1HD1 ILE A  20     -16.921 -13.443  -5.029  1.00  0.64           H  
ATOM    322 2HD1 ILE A  20     -18.299 -12.970  -4.023  1.00  0.64           H  
ATOM    323 3HD1 ILE A  20     -18.275 -14.562  -4.817  1.00  0.64           H  
ATOM    324  N   LEU A  21     -23.109 -11.736  -6.350  1.00  0.65           N  
ATOM    325  CA  LEU A  21     -24.553 -11.908  -6.418  1.00  0.65           C  
ATOM    326  C   LEU A  21     -25.090 -11.346  -7.743  1.00  0.65           C  
ATOM    327  O   LEU A  21     -25.935 -11.972  -8.389  1.00  0.65           O  
ATOM    328  CB  LEU A  21     -25.219 -11.182  -5.246  1.00  0.65           C  
ATOM    329  CG  LEU A  21     -24.944 -11.744  -3.853  1.00  0.65           C  
ATOM    330  CD1 LEU A  21     -25.544 -10.795  -2.805  1.00  0.65           C  
ATOM    331  CD2 LEU A  21     -25.515 -13.138  -3.748  1.00  0.65           C  
ATOM    332  H   LEU A  21     -22.689 -11.171  -5.608  1.00  0.65           H  
ATOM    333  HA  LEU A  21     -24.783 -12.971  -6.366  1.00  0.65           H  
ATOM    334 1HB  LEU A  21     -24.874 -10.161  -5.243  1.00  0.65           H  
ATOM    335 2HB  LEU A  21     -26.295 -11.178  -5.403  1.00  0.65           H  
ATOM    336  HG  LEU A  21     -23.873 -11.789  -3.688  1.00  0.65           H  
ATOM    337 1HD1 LEU A  21     -25.336 -11.178  -1.806  1.00  0.65           H  
ATOM    338 2HD1 LEU A  21     -25.109  -9.812  -2.908  1.00  0.65           H  
ATOM    339 3HD1 LEU A  21     -26.620 -10.726  -2.953  1.00  0.65           H  
ATOM    340 1HD2 LEU A  21     -25.309 -13.538  -2.755  1.00  0.65           H  
ATOM    341 2HD2 LEU A  21     -26.592 -13.104  -3.910  1.00  0.65           H  
ATOM    342 3HD2 LEU A  21     -25.053 -13.777  -4.502  1.00  0.65           H  
ATOM    343  N   VAL A  22     -24.551 -10.202  -8.189  1.00  0.66           N  
ATOM    344  CA  VAL A  22     -24.973  -9.612  -9.461  1.00  0.66           C  
ATOM    345  C   VAL A  22     -24.615 -10.530 -10.622  1.00  0.66           C  
ATOM    346  O   VAL A  22     -25.437 -10.764 -11.512  1.00  0.66           O  
ATOM    347  CB  VAL A  22     -24.331  -8.223  -9.686  1.00  0.66           C  
ATOM    348  CG1 VAL A  22     -24.615  -7.730 -11.121  1.00  0.66           C  
ATOM    349  CG2 VAL A  22     -24.915  -7.202  -8.667  1.00  0.66           C  
ATOM    350  H   VAL A  22     -23.859  -9.722  -7.611  1.00  0.66           H  
ATOM    351  HA  VAL A  22     -26.054  -9.485  -9.437  1.00  0.66           H  
ATOM    352  HB  VAL A  22     -23.253  -8.301  -9.559  1.00  0.66           H  
ATOM    353 1HG1 VAL A  22     -24.152  -6.754 -11.273  1.00  0.66           H  
ATOM    354 2HG1 VAL A  22     -24.202  -8.441 -11.843  1.00  0.66           H  
ATOM    355 3HG1 VAL A  22     -25.677  -7.650 -11.268  1.00  0.66           H  
ATOM    356 1HG2 VAL A  22     -24.455  -6.225  -8.821  1.00  0.66           H  
ATOM    357 2HG2 VAL A  22     -25.993  -7.121  -8.804  1.00  0.66           H  
ATOM    358 3HG2 VAL A  22     -24.707  -7.538  -7.656  1.00  0.66           H  
ATOM    359  N   PHE A  23     -23.395 -11.066 -10.597  1.00  0.66           N  
ATOM    360  CA  PHE A  23     -22.899 -11.979 -11.617  1.00  0.66           C  
ATOM    361  C   PHE A  23     -23.835 -13.181 -11.719  1.00  0.66           C  
ATOM    362  O   PHE A  23     -24.269 -13.551 -12.816  1.00  0.66           O  
ATOM    363  CB  PHE A  23     -21.476 -12.416 -11.247  1.00  0.66           C  
ATOM    364  CG  PHE A  23     -20.781 -13.349 -12.177  1.00  0.66           C  
ATOM    365  CD1 PHE A  23     -20.219 -12.871 -13.342  1.00  0.66           C  
ATOM    366  CD2 PHE A  23     -20.641 -14.689 -11.871  1.00  0.66           C  
ATOM    367  CE1 PHE A  23     -19.536 -13.702 -14.190  1.00  0.66           C  
ATOM    368  CE2 PHE A  23     -19.950 -15.530 -12.720  1.00  0.66           C  
ATOM    369  CZ  PHE A  23     -19.397 -15.035 -13.882  1.00  0.66           C  
ATOM    370  H   PHE A  23     -22.767 -10.811  -9.837  1.00  0.66           H  
ATOM    371  HA  PHE A  23     -22.879 -11.458 -12.576  1.00  0.66           H  
ATOM    372 1HB  PHE A  23     -20.855 -11.527 -11.140  1.00  0.66           H  
ATOM    373 2HB  PHE A  23     -21.501 -12.891 -10.277  1.00  0.66           H  
ATOM    374  HD1 PHE A  23     -20.323 -11.818 -13.579  1.00  0.66           H  
ATOM    375  HD2 PHE A  23     -21.076 -15.074 -10.947  1.00  0.66           H  
ATOM    376  HE1 PHE A  23     -19.104 -13.305 -15.109  1.00  0.66           H  
ATOM    377  HE2 PHE A  23     -19.841 -16.586 -12.472  1.00  0.66           H  
ATOM    378  HZ  PHE A  23     -18.853 -15.696 -14.555  1.00  0.66           H  
ATOM    379  N   ALA A  24     -24.144 -13.793 -10.568  1.00  0.67           N  
ATOM    380  CA  ALA A  24     -25.035 -14.947 -10.518  1.00  0.67           C  
ATOM    381  C   ALA A  24     -26.428 -14.613 -11.049  1.00  0.67           C  
ATOM    382  O   ALA A  24     -27.046 -15.427 -11.746  1.00  0.67           O  
ATOM    383  CB  ALA A  24     -25.136 -15.452  -9.093  1.00  0.67           C  
ATOM    384  H   ALA A  24     -23.744 -13.444  -9.697  1.00  0.67           H  
ATOM    385  HA  ALA A  24     -24.611 -15.726 -11.145  1.00  0.67           H  
ATOM    386 1HB  ALA A  24     -25.777 -16.330  -9.059  1.00  0.67           H  
ATOM    387 2HB  ALA A  24     -24.140 -15.709  -8.730  1.00  0.67           H  
ATOM    388 3HB  ALA A  24     -25.558 -14.666  -8.464  1.00  0.67           H  
ATOM    389  N   CYS A  25     -26.926 -13.407 -10.738  1.00  0.67           N  
ATOM    390  CA  CYS A  25     -28.236 -12.991 -11.221  1.00  0.67           C  
ATOM    391  C   CYS A  25     -28.176 -12.869 -12.736  1.00  0.67           C  
ATOM    392  O   CYS A  25     -29.099 -13.277 -13.445  1.00  0.67           O  
ATOM    393  CB  CYS A  25     -28.641 -11.654 -10.607  1.00  0.67           C  
ATOM    394  SG  CYS A  25     -28.969 -11.730  -8.830  1.00  0.67           S  
ATOM    395  H   CYS A  25     -26.400 -12.779 -10.129  1.00  0.67           H  
ATOM    396  HA  CYS A  25     -28.972 -13.746 -10.950  1.00  0.67           H  
ATOM    397 1HB  CYS A  25     -27.852 -10.924 -10.772  1.00  0.67           H  
ATOM    398 2HB  CYS A  25     -29.536 -11.282 -11.102  1.00  0.67           H  
ATOM    399  HG  CYS A  25     -27.680 -11.975  -8.486  1.00  0.67           H  
ATOM    400  N   GLY A  26     -27.045 -12.359 -13.230  1.00  0.67           N  
ATOM    401  CA  GLY A  26     -26.793 -12.217 -14.653  1.00  0.67           C  
ATOM    402  C   GLY A  26     -26.906 -13.581 -15.308  1.00  0.67           C  
ATOM    403  O   GLY A  26     -27.650 -13.753 -16.276  1.00  0.67           O  
ATOM    404  H   GLY A  26     -26.332 -12.026 -12.582  1.00  0.67           H  
ATOM    405 1HA  GLY A  26     -27.504 -11.522 -15.096  1.00  0.67           H  
ATOM    406 2HA  GLY A  26     -25.792 -11.812 -14.803  1.00  0.67           H  
ATOM    407  N   ILE A  27     -26.217 -14.575 -14.745  1.00  0.68           N  
ATOM    408  CA  ILE A  27     -26.247 -15.912 -15.315  1.00  0.68           C  
ATOM    409  C   ILE A  27     -27.661 -16.452 -15.355  1.00  0.68           C  
ATOM    410  O   ILE A  27     -28.101 -17.002 -16.369  1.00  0.68           O  
ATOM    411  CB  ILE A  27     -25.402 -16.903 -14.500  1.00  0.68           C  
ATOM    412  CG1 ILE A  27     -23.950 -16.563 -14.612  1.00  0.68           C  
ATOM    413  CG2 ILE A  27     -25.675 -18.318 -14.996  1.00  0.68           C  
ATOM    414  CD1 ILE A  27     -23.067 -17.291 -13.653  1.00  0.68           C  
ATOM    415  H   ILE A  27     -25.632 -14.367 -13.933  1.00  0.68           H  
ATOM    416  HA  ILE A  27     -25.862 -15.868 -16.332  1.00  0.68           H  
ATOM    417  HB  ILE A  27     -25.672 -16.829 -13.448  1.00  0.68           H  
ATOM    418 1HG1 ILE A  27     -23.623 -16.773 -15.626  1.00  0.68           H  
ATOM    419 2HG1 ILE A  27     -23.837 -15.514 -14.410  1.00  0.68           H  
ATOM    420 1HG2 ILE A  27     -25.089 -19.026 -14.414  1.00  0.68           H  
ATOM    421 2HG2 ILE A  27     -26.734 -18.547 -14.885  1.00  0.68           H  
ATOM    422 3HG2 ILE A  27     -25.397 -18.394 -16.048  1.00  0.68           H  
ATOM    423 1HD1 ILE A  27     -22.048 -16.976 -13.803  1.00  0.68           H  
ATOM    424 2HD1 ILE A  27     -23.370 -17.066 -12.635  1.00  0.68           H  
ATOM    425 3HD1 ILE A  27     -23.144 -18.359 -13.828  1.00  0.68           H  
ATOM    426  N   ALA A  28     -28.396 -16.301 -14.254  1.00  0.68           N  
ATOM    427  CA  ALA A  28     -29.749 -16.821 -14.231  1.00  0.68           C  
ATOM    428  C   ALA A  28     -30.595 -16.199 -15.330  1.00  0.68           C  
ATOM    429  O   ALA A  28     -31.312 -16.906 -16.039  1.00  0.68           O  
ATOM    430  CB  ALA A  28     -30.377 -16.540 -12.882  1.00  0.68           C  
ATOM    431  H   ALA A  28     -28.000 -15.844 -13.430  1.00  0.68           H  
ATOM    432  HA  ALA A  28     -29.704 -17.895 -14.400  1.00  0.68           H  
ATOM    433 1HB  ALA A  28     -31.385 -16.948 -12.855  1.00  0.68           H  
ATOM    434 2HB  ALA A  28     -29.772 -17.000 -12.100  1.00  0.68           H  
ATOM    435 3HB  ALA A  28     -30.415 -15.462 -12.722  1.00  0.68           H  
ATOM    436  N   LEU A  29     -30.466 -14.890 -15.530  1.00  0.70           N  
ATOM    437  CA  LEU A  29     -31.242 -14.207 -16.553  1.00  0.70           C  
ATOM    438  C   LEU A  29     -30.847 -14.634 -17.955  1.00  0.70           C  
ATOM    439  O   LEU A  29     -31.702 -14.784 -18.830  1.00  0.70           O  
ATOM    440  CB  LEU A  29     -31.088 -12.713 -16.378  1.00  0.70           C  
ATOM    441  CG  LEU A  29     -31.749 -12.161 -15.129  1.00  0.70           C  
ATOM    442  CD1 LEU A  29     -31.345 -10.720 -14.969  1.00  0.70           C  
ATOM    443  CD2 LEU A  29     -33.261 -12.321 -15.248  1.00  0.70           C  
ATOM    444  H   LEU A  29     -29.844 -14.347 -14.926  1.00  0.70           H  
ATOM    445  HA  LEU A  29     -32.289 -14.456 -16.406  1.00  0.70           H  
ATOM    446 1HB  LEU A  29     -30.026 -12.497 -16.302  1.00  0.70           H  
ATOM    447 2HB  LEU A  29     -31.494 -12.201 -17.253  1.00  0.70           H  
ATOM    448  HG  LEU A  29     -31.401 -12.711 -14.257  1.00  0.70           H  
ATOM    449 1HD1 LEU A  29     -31.797 -10.305 -14.068  1.00  0.70           H  
ATOM    450 2HD1 LEU A  29     -30.263 -10.683 -14.883  1.00  0.70           H  
ATOM    451 3HD1 LEU A  29     -31.668 -10.146 -15.837  1.00  0.70           H  
ATOM    452 1HD2 LEU A  29     -33.737 -11.931 -14.349  1.00  0.70           H  
ATOM    453 2HD2 LEU A  29     -33.616 -11.770 -16.109  1.00  0.70           H  
ATOM    454 3HD2 LEU A  29     -33.508 -13.376 -15.361  1.00  0.70           H  
ATOM    455  N   ILE A  30     -29.560 -14.888 -18.174  1.00  0.72           N  
ATOM    456  CA  ILE A  30     -29.118 -15.319 -19.490  1.00  0.72           C  
ATOM    457  C   ILE A  30     -29.772 -16.649 -19.823  1.00  0.72           C  
ATOM    458  O   ILE A  30     -30.284 -16.833 -20.934  1.00  0.72           O  
ATOM    459  CB  ILE A  30     -27.592 -15.473 -19.559  1.00  0.72           C  
ATOM    460  CG1 ILE A  30     -26.921 -14.107 -19.446  1.00  0.72           C  
ATOM    461  CG2 ILE A  30     -27.207 -16.153 -20.865  1.00  0.72           C  
ATOM    462  CD1 ILE A  30     -25.433 -14.184 -19.196  1.00  0.72           C  
ATOM    463  H   ILE A  30     -28.879 -14.744 -17.426  1.00  0.72           H  
ATOM    464  HA  ILE A  30     -29.430 -14.580 -20.227  1.00  0.72           H  
ATOM    465  HB  ILE A  30     -27.252 -16.076 -18.715  1.00  0.72           H  
ATOM    466 1HG1 ILE A  30     -27.092 -13.558 -20.365  1.00  0.72           H  
ATOM    467 2HG1 ILE A  30     -27.379 -13.561 -18.642  1.00  0.72           H  
ATOM    468 1HG2 ILE A  30     -26.127 -16.270 -20.908  1.00  0.72           H  
ATOM    469 2HG2 ILE A  30     -27.681 -17.133 -20.917  1.00  0.72           H  
ATOM    470 3HG2 ILE A  30     -27.542 -15.541 -21.705  1.00  0.72           H  
ATOM    471 1HD1 ILE A  30     -25.031 -13.201 -19.123  1.00  0.72           H  
ATOM    472 2HD1 ILE A  30     -25.248 -14.710 -18.266  1.00  0.72           H  
ATOM    473 3HD1 ILE A  30     -24.951 -14.711 -20.013  1.00  0.72           H  
ATOM    474  N   VAL A  31     -29.775 -17.567 -18.851  1.00  0.75           N  
ATOM    475  CA  VAL A  31     -30.374 -18.881 -19.032  1.00  0.75           C  
ATOM    476  C   VAL A  31     -31.891 -18.809 -19.230  1.00  0.75           C  
ATOM    477  O   VAL A  31     -32.428 -19.415 -20.159  1.00  0.75           O  
ATOM    478  CB  VAL A  31     -30.054 -19.775 -17.824  1.00  0.75           C  
ATOM    479  CG1 VAL A  31     -30.837 -21.080 -17.930  1.00  0.75           C  
ATOM    480  CG2 VAL A  31     -28.544 -20.036 -17.778  1.00  0.75           C  
ATOM    481  H   VAL A  31     -29.329 -17.340 -17.956  1.00  0.75           H  
ATOM    482  HA  VAL A  31     -29.931 -19.333 -19.918  1.00  0.75           H  
ATOM    483  HB  VAL A  31     -30.363 -19.266 -16.907  1.00  0.75           H  
ATOM    484 1HG1 VAL A  31     -30.618 -21.707 -17.068  1.00  0.75           H  
ATOM    485 2HG1 VAL A  31     -31.903 -20.857 -17.955  1.00  0.75           H  
ATOM    486 3HG1 VAL A  31     -30.554 -21.604 -18.843  1.00  0.75           H  
ATOM    487 1HG2 VAL A  31     -28.308 -20.657 -16.915  1.00  0.75           H  
ATOM    488 2HG2 VAL A  31     -28.234 -20.543 -18.690  1.00  0.75           H  
ATOM    489 3HG2 VAL A  31     -28.016 -19.089 -17.696  1.00  0.75           H  
ATOM    490  N   ILE A  32     -32.581 -18.019 -18.406  1.00  0.80           N  
ATOM    491  CA  ILE A  32     -34.032 -17.875 -18.521  1.00  0.80           C  
ATOM    492  C   ILE A  32     -34.403 -17.304 -19.879  1.00  0.80           C  
ATOM    493  O   ILE A  32     -35.307 -17.808 -20.567  1.00  0.80           O  
ATOM    494  CB  ILE A  32     -34.544 -16.932 -17.419  1.00  0.80           C  
ATOM    495  CG1 ILE A  32     -34.394 -17.603 -16.046  1.00  0.80           C  
ATOM    496  CG2 ILE A  32     -35.985 -16.513 -17.684  1.00  0.80           C  
ATOM    497  CD1 ILE A  32     -34.550 -16.638 -14.890  1.00  0.80           C  
ATOM    498  H   ILE A  32     -32.091 -17.529 -17.657  1.00  0.80           H  
ATOM    499  HA  ILE A  32     -34.493 -18.854 -18.410  1.00  0.80           H  
ATOM    500  HB  ILE A  32     -33.917 -16.041 -17.405  1.00  0.80           H  
ATOM    501 1HG1 ILE A  32     -35.153 -18.376 -15.951  1.00  0.80           H  
ATOM    502 2HG1 ILE A  32     -33.420 -18.076 -15.985  1.00  0.80           H  
ATOM    503 1HG2 ILE A  32     -36.311 -15.831 -16.902  1.00  0.80           H  
ATOM    504 2HG2 ILE A  32     -36.049 -16.012 -18.650  1.00  0.80           H  
ATOM    505 3HG2 ILE A  32     -36.626 -17.395 -17.690  1.00  0.80           H  
ATOM    506 1HD1 ILE A  32     -34.437 -17.177 -13.951  1.00  0.80           H  
ATOM    507 2HD1 ILE A  32     -33.782 -15.869 -14.959  1.00  0.80           H  
ATOM    508 3HD1 ILE A  32     -35.533 -16.176 -14.929  1.00  0.80           H  
ATOM    509  N   GLY A  33     -33.687 -16.255 -20.268  1.00  0.87           N  
ATOM    510  CA  GLY A  33     -33.878 -15.592 -21.534  1.00  0.87           C  
ATOM    511  C   GLY A  33     -33.634 -16.551 -22.691  1.00  0.87           C  
ATOM    512  O   GLY A  33     -34.481 -16.690 -23.575  1.00  0.87           O  
ATOM    513  H   GLY A  33     -32.963 -15.885 -19.653  1.00  0.87           H  
ATOM    514 1HA  GLY A  33     -34.887 -15.185 -21.590  1.00  0.87           H  
ATOM    515 2HA  GLY A  33     -33.187 -14.755 -21.586  1.00  0.87           H  
ATOM    516  N   SER A  34     -32.482 -17.234 -22.679  1.00  0.95           N  
ATOM    517  CA  SER A  34     -32.110 -18.135 -23.759  1.00  0.95           C  
ATOM    518  C   SER A  34     -33.099 -19.279 -23.931  1.00  0.95           C  
ATOM    519  O   SER A  34     -33.503 -19.585 -25.053  1.00  0.95           O  
ATOM    520  CB  SER A  34     -30.751 -18.739 -23.462  1.00  0.95           C  
ATOM    521  OG  SER A  34     -29.757 -17.753 -23.426  1.00  0.95           O  
ATOM    522  H   SER A  34     -31.819 -17.101 -21.917  1.00  0.95           H  
ATOM    523  HA  SER A  34     -32.066 -17.564 -24.687  1.00  0.95           H  
ATOM    524 1HB  SER A  34     -30.789 -19.254 -22.499  1.00  0.95           H  
ATOM    525 2HB  SER A  34     -30.510 -19.478 -24.221  1.00  0.95           H  
ATOM    526  HG  SER A  34     -30.000 -17.179 -22.662  1.00  0.95           H  
ATOM    527  N   LEU A  35     -33.534 -19.892 -22.830  1.00  1.05           N  
ATOM    528  CA  LEU A  35     -34.472 -20.999 -22.943  1.00  1.05           C  
ATOM    529  C   LEU A  35     -35.801 -20.522 -23.504  1.00  1.05           C  
ATOM    530  O   LEU A  35     -36.419 -21.203 -24.337  1.00  1.05           O  
ATOM    531  CB  LEU A  35     -34.682 -21.641 -21.573  1.00  1.05           C  
ATOM    532  CG  LEU A  35     -33.469 -22.387 -21.006  1.00  1.05           C  
ATOM    533  CD1 LEU A  35     -33.765 -22.800 -19.580  1.00  1.05           C  
ATOM    534  CD2 LEU A  35     -33.161 -23.585 -21.880  1.00  1.05           C  
ATOM    535  H   LEU A  35     -33.188 -19.612 -21.911  1.00  1.05           H  
ATOM    536  HA  LEU A  35     -34.055 -21.740 -23.622  1.00  1.05           H  
ATOM    537 1HB  LEU A  35     -34.936 -20.848 -20.864  1.00  1.05           H  
ATOM    538 2HB  LEU A  35     -35.515 -22.335 -21.630  1.00  1.05           H  
ATOM    539  HG  LEU A  35     -32.607 -21.726 -20.995  1.00  1.05           H  
ATOM    540 1HD1 LEU A  35     -32.901 -23.319 -19.164  1.00  1.05           H  
ATOM    541 2HD1 LEU A  35     -33.973 -21.908 -18.987  1.00  1.05           H  
ATOM    542 3HD1 LEU A  35     -34.629 -23.460 -19.563  1.00  1.05           H  
ATOM    543 1HD2 LEU A  35     -32.294 -24.111 -21.479  1.00  1.05           H  
ATOM    544 2HD2 LEU A  35     -34.020 -24.256 -21.894  1.00  1.05           H  
ATOM    545 3HD2 LEU A  35     -32.946 -23.248 -22.894  1.00  1.05           H  
ATOM    546  N   SER A  36     -36.227 -19.331 -23.073  1.00  1.17           N  
ATOM    547  CA  SER A  36     -37.470 -18.766 -23.543  1.00  1.17           C  
ATOM    548  C   SER A  36     -37.351 -18.465 -25.033  1.00  1.17           C  
ATOM    549  O   SER A  36     -38.275 -18.744 -25.797  1.00  1.17           O  
ATOM    550  CB  SER A  36     -37.783 -17.512 -22.761  1.00  1.17           C  
ATOM    551  OG  SER A  36     -37.983 -17.806 -21.401  1.00  1.17           O  
ATOM    552  H   SER A  36     -35.694 -18.808 -22.373  1.00  1.17           H  
ATOM    553  HA  SER A  36     -38.269 -19.492 -23.393  1.00  1.17           H  
ATOM    554 1HB  SER A  36     -36.966 -16.803 -22.863  1.00  1.17           H  
ATOM    555 2HB  SER A  36     -38.674 -17.047 -23.172  1.00  1.17           H  
ATOM    556  HG  SER A  36     -37.078 -17.992 -21.042  1.00  1.17           H  
ATOM    557  N   GLN A  37     -36.190 -17.945 -25.453  1.00  1.31           N  
ATOM    558  CA  GLN A  37     -35.930 -17.612 -26.848  1.00  1.31           C  
ATOM    559  C   GLN A  37     -36.059 -18.826 -27.718  1.00  1.31           C  
ATOM    560  O   GLN A  37     -36.675 -18.774 -28.781  1.00  1.31           O  
ATOM    561  CB  GLN A  37     -34.528 -17.027 -27.010  1.00  1.31           C  
ATOM    562  CG  GLN A  37     -34.195 -16.554 -28.378  1.00  1.31           C  
ATOM    563  CD  GLN A  37     -32.836 -15.887 -28.429  1.00  1.31           C  
ATOM    564  OE1 GLN A  37     -31.811 -16.445 -28.027  1.00  1.31           O  
ATOM    565  NE2 GLN A  37     -32.822 -14.659 -28.932  1.00  1.31           N  
ATOM    566  H   GLN A  37     -35.470 -17.731 -24.764  1.00  1.31           H  
ATOM    567  HA  GLN A  37     -36.670 -16.888 -27.184  1.00  1.31           H  
ATOM    568 1HB  GLN A  37     -34.392 -16.218 -26.322  1.00  1.31           H  
ATOM    569 2HB  GLN A  37     -33.798 -17.784 -26.751  1.00  1.31           H  
ATOM    570 1HG  GLN A  37     -34.184 -17.414 -29.046  1.00  1.31           H  
ATOM    571 2HG  GLN A  37     -34.950 -15.836 -28.696  1.00  1.31           H  
ATOM    572 1HE2 GLN A  37     -31.960 -14.153 -28.999  1.00  1.31           H  
ATOM    573 2HE2 GLN A  37     -33.674 -14.244 -29.250  1.00  1.31           H  
ATOM    574  N   VAL A  38     -35.529 -19.947 -27.255  1.00  1.47           N  
ATOM    575  CA  VAL A  38     -35.635 -21.151 -28.040  1.00  1.47           C  
ATOM    576  C   VAL A  38     -37.097 -21.528 -28.210  1.00  1.47           C  
ATOM    577  O   VAL A  38     -37.551 -21.769 -29.331  1.00  1.47           O  
ATOM    578  CB  VAL A  38     -34.875 -22.300 -27.359  1.00  1.47           C  
ATOM    579  CG1 VAL A  38     -35.160 -23.594 -28.062  1.00  1.47           C  
ATOM    580  CG2 VAL A  38     -33.391 -22.009 -27.392  1.00  1.47           C  
ATOM    581  H   VAL A  38     -35.015 -19.942 -26.371  1.00  1.47           H  
ATOM    582  HA  VAL A  38     -35.198 -20.969 -29.022  1.00  1.47           H  
ATOM    583  HB  VAL A  38     -35.213 -22.390 -26.326  1.00  1.47           H  
ATOM    584 1HG1 VAL A  38     -34.623 -24.401 -27.568  1.00  1.47           H  
ATOM    585 2HG1 VAL A  38     -36.230 -23.797 -28.036  1.00  1.47           H  
ATOM    586 3HG1 VAL A  38     -34.826 -23.508 -29.084  1.00  1.47           H  
ATOM    587 1HG2 VAL A  38     -32.850 -22.816 -26.900  1.00  1.47           H  
ATOM    588 2HG2 VAL A  38     -33.063 -21.926 -28.426  1.00  1.47           H  
ATOM    589 3HG2 VAL A  38     -33.191 -21.081 -26.882  1.00  1.47           H  
ATOM    590  N   ALA A  39     -37.860 -21.506 -27.114  1.00  1.66           N  
ATOM    591  CA  ALA A  39     -39.272 -21.852 -27.200  1.00  1.66           C  
ATOM    592  C   ALA A  39     -40.048 -20.918 -28.142  1.00  1.66           C  
ATOM    593  O   ALA A  39     -40.825 -21.388 -28.969  1.00  1.66           O  
ATOM    594  CB  ALA A  39     -39.895 -21.804 -25.809  1.00  1.66           C  
ATOM    595  H   ALA A  39     -37.443 -21.279 -26.208  1.00  1.66           H  
ATOM    596  HA  ALA A  39     -39.345 -22.864 -27.594  1.00  1.66           H  
ATOM    597 1HB  ALA A  39     -40.939 -22.094 -25.859  1.00  1.66           H  
ATOM    598 2HB  ALA A  39     -39.361 -22.487 -25.149  1.00  1.66           H  
ATOM    599 3HB  ALA A  39     -39.822 -20.793 -25.413  1.00  1.66           H  
ATOM    600  N   ILE A  40     -39.770 -19.613 -28.092  1.00  1.92           N  
ATOM    601  CA  ILE A  40     -40.502 -18.639 -28.910  1.00  1.92           C  
ATOM    602  C   ILE A  40     -40.091 -18.653 -30.384  1.00  1.92           C  
ATOM    603  O   ILE A  40     -40.937 -18.507 -31.268  1.00  1.92           O  
ATOM    604  CB  ILE A  40     -40.363 -17.210 -28.334  1.00  1.92           C  
ATOM    605  CG1 ILE A  40     -40.966 -17.147 -26.915  1.00  1.92           C  
ATOM    606  CG2 ILE A  40     -41.054 -16.177 -29.234  1.00  1.92           C  
ATOM    607  CD1 ILE A  40     -42.414 -17.515 -26.859  1.00  1.92           C  
ATOM    608  H   ILE A  40     -39.083 -19.282 -27.414  1.00  1.92           H  
ATOM    609  HA  ILE A  40     -41.557 -18.901 -28.867  1.00  1.92           H  
ATOM    610  HB  ILE A  40     -39.298 -16.967 -28.251  1.00  1.92           H  
ATOM    611 1HG1 ILE A  40     -40.431 -17.825 -26.274  1.00  1.92           H  
ATOM    612 2HG1 ILE A  40     -40.850 -16.135 -26.527  1.00  1.92           H  
ATOM    613 1HG2 ILE A  40     -40.930 -15.182 -28.808  1.00  1.92           H  
ATOM    614 2HG2 ILE A  40     -40.608 -16.208 -30.228  1.00  1.92           H  
ATOM    615 3HG2 ILE A  40     -42.110 -16.405 -29.304  1.00  1.92           H  
ATOM    616 1HD1 ILE A  40     -42.765 -17.447 -25.829  1.00  1.92           H  
ATOM    617 2HD1 ILE A  40     -42.977 -16.826 -27.482  1.00  1.92           H  
ATOM    618 3HD1 ILE A  40     -42.550 -18.533 -27.223  1.00  1.92           H  
ATOM    619  N   ASN A  41     -38.796 -18.769 -30.664  1.00  2.23           N  
ATOM    620  CA  ASN A  41     -38.354 -18.795 -32.050  1.00  2.23           C  
ATOM    621  C   ASN A  41     -38.601 -20.133 -32.760  1.00  2.23           C  
ATOM    622  O   ASN A  41     -38.911 -20.141 -33.951  1.00  2.23           O  
ATOM    623  CB  ASN A  41     -36.897 -18.409 -32.151  1.00  2.23           C  
ATOM    624  CG  ASN A  41     -36.675 -16.932 -31.925  1.00  2.23           C  
ATOM    625  OD1 ASN A  41     -37.584 -16.105 -32.089  1.00  2.23           O  
ATOM    626  ND2 ASN A  41     -35.471 -16.580 -31.568  1.00  2.23           N  
ATOM    627  H   ASN A  41     -38.112 -18.859 -29.917  1.00  2.23           H  
ATOM    628  HA  ASN A  41     -38.931 -18.048 -32.594  1.00  2.23           H  
ATOM    629 1HB  ASN A  41     -36.325 -18.970 -31.407  1.00  2.23           H  
ATOM    630 2HB  ASN A  41     -36.515 -18.683 -33.132  1.00  2.23           H  
ATOM    631 1HD2 ASN A  41     -35.262 -15.615 -31.420  1.00  2.23           H  
ATOM    632 2HD2 ASN A  41     -34.762 -17.274 -31.451  1.00  2.23           H  
ATOM    633  N   ASN A  42     -38.460 -21.271 -32.062  1.00  2.60           N  
ATOM    634  CA  ASN A  42     -38.674 -22.549 -32.741  1.00  2.60           C  
ATOM    635  C   ASN A  42     -40.152 -22.866 -32.920  1.00  2.60           C  
ATOM    636  O   ASN A  42     -40.551 -23.494 -33.902  1.00  2.60           O  
ATOM    637  CB  ASN A  42     -37.989 -23.698 -32.027  1.00  2.60           C  
ATOM    638  CG  ASN A  42     -36.492 -23.662 -32.172  1.00  2.60           C  
ATOM    639  OD1 ASN A  42     -35.945 -22.967 -33.038  1.00  2.60           O  
ATOM    640  ND2 ASN A  42     -35.819 -24.431 -31.365  1.00  2.60           N  
ATOM    641  H   ASN A  42     -38.195 -21.268 -31.077  1.00  2.60           H  
ATOM    642  HA  ASN A  42     -38.244 -22.478 -33.741  1.00  2.60           H  
ATOM    643 1HB  ASN A  42     -38.241 -23.662 -30.965  1.00  2.60           H  
ATOM    644 2HB  ASN A  42     -38.363 -24.644 -32.417  1.00  2.60           H  
ATOM    645 1HD2 ASN A  42     -34.822 -24.465 -31.423  1.00  2.60           H  
ATOM    646 2HD2 ASN A  42     -36.304 -24.993 -30.695  1.00  2.60           H  
ATOM    647  N   TYR A  43     -40.969 -22.463 -31.962  1.00  2.96           N  
ATOM    648  CA  TYR A  43     -42.392 -22.716 -32.013  1.00  2.96           C  
ATOM    649  C   TYR A  43     -43.096 -21.632 -32.776  1.00  2.96           C  
ATOM    650  O   TYR A  43     -42.881 -20.459 -32.482  1.00  2.96           O  
ATOM    651  CB  TYR A  43     -42.938 -22.739 -30.629  1.00  2.96           C  
ATOM    652  CG  TYR A  43     -44.333 -22.972 -30.553  1.00  2.96           C  
ATOM    653  CD1 TYR A  43     -44.822 -24.204 -30.772  1.00  2.96           C  
ATOM    654  CD2 TYR A  43     -45.133 -21.938 -30.232  1.00  2.96           C  
ATOM    655  CE1 TYR A  43     -46.140 -24.432 -30.641  1.00  2.96           C  
ATOM    656  CE2 TYR A  43     -46.444 -22.127 -30.115  1.00  2.96           C  
ATOM    657  CZ  TYR A  43     -46.959 -23.380 -30.297  1.00  2.96           C  
ATOM    658  OH  TYR A  43     -48.285 -23.591 -30.151  1.00  2.96           O  
ATOM    659  H   TYR A  43     -40.619 -21.962 -31.144  1.00  2.96           H  
ATOM    660  HA  TYR A  43     -42.571 -23.665 -32.512  1.00  2.96           H  
ATOM    661 1HB  TYR A  43     -42.411 -23.476 -30.041  1.00  2.96           H  
ATOM    662 2HB  TYR A  43     -42.773 -21.773 -30.184  1.00  2.96           H  
ATOM    663  HD1 TYR A  43     -44.147 -24.995 -31.027  1.00  2.96           H  
ATOM    664  HD2 TYR A  43     -44.699 -20.969 -30.066  1.00  2.96           H  
ATOM    665  HE1 TYR A  43     -46.539 -25.430 -30.797  1.00  2.96           H  
ATOM    666  HE2 TYR A  43     -47.088 -21.292 -29.857  1.00  2.96           H  
ATOM    667  HH  TYR A  43     -48.751 -22.741 -30.146  1.00  2.96           H  
ATOM    668  N   SER A  44     -43.986 -21.979 -33.709  1.00  3.25           N  
ATOM    669  CA  SER A  44     -44.685 -20.922 -34.429  1.00  3.25           C  
ATOM    670  C   SER A  44     -43.739 -19.964 -35.157  1.00  3.25           C  
ATOM    671  O   SER A  44     -43.561 -20.070 -36.370  1.00  3.25           O  
ATOM    672  CB  SER A  44     -45.622 -20.135 -33.526  1.00  3.25           C  
ATOM    673  OG  SER A  44     -46.336 -19.203 -34.290  1.00  3.25           O  
ATOM    674  H   SER A  44     -44.151 -22.951 -33.926  1.00  3.25           H  
ATOM    675  HA  SER A  44     -45.308 -21.400 -35.187  1.00  3.25           H  
ATOM    676 1HB  SER A  44     -46.323 -20.824 -33.051  1.00  3.25           H  
ATOM    677 2HB  SER A  44     -45.095 -19.632 -32.737  1.00  3.25           H  
ATOM    678  HG  SER A  44     -46.971 -19.723 -34.807  1.00  3.25           H  
ATOM    679  N   SER A  45     -43.290 -18.940 -34.432  1.00  3.42           N  
ATOM    680  CA  SER A  45     -42.475 -17.815 -34.871  1.00  3.42           C  
ATOM    681  C   SER A  45     -43.352 -16.683 -35.394  1.00  3.42           C  
ATOM    682  O   SER A  45     -42.855 -15.600 -35.728  1.00  3.42           O  
ATOM    683  CB  SER A  45     -41.437 -18.228 -35.914  1.00  3.42           C  
ATOM    684  OG  SER A  45     -41.972 -18.237 -37.211  1.00  3.42           O  
ATOM    685  H   SER A  45     -43.474 -19.019 -33.441  1.00  3.42           H  
ATOM    686  HA  SER A  45     -41.926 -17.448 -33.999  1.00  3.42           H  
ATOM    687 1HB  SER A  45     -40.594 -17.542 -35.871  1.00  3.42           H  
ATOM    688 2HB  SER A  45     -41.053 -19.222 -35.665  1.00  3.42           H  
ATOM    689  HG  SER A  45     -42.647 -18.929 -37.194  1.00  3.42           H  
ATOM    690  N   GLY A  46     -44.682 -16.896 -35.368  1.00  3.40           N  
ATOM    691  CA  GLY A  46     -45.672 -15.889 -35.738  1.00  3.40           C  
ATOM    692  C   GLY A  46     -46.055 -15.079 -34.498  1.00  3.40           C  
ATOM    693  O   GLY A  46     -46.972 -14.251 -34.511  1.00  3.40           O  
ATOM    694  H   GLY A  46     -45.047 -17.800 -35.070  1.00  3.40           H  
ATOM    695 1HA  GLY A  46     -45.267 -15.232 -36.508  1.00  3.40           H  
ATOM    696 2HA  GLY A  46     -46.553 -16.378 -36.150  1.00  3.40           H  
ATOM    697  N   ILE A  47     -45.335 -15.328 -33.412  1.00  3.19           N  
ATOM    698  CA  ILE A  47     -45.597 -14.702 -32.132  1.00  3.19           C  
ATOM    699  C   ILE A  47     -45.132 -13.258 -32.113  1.00  3.19           C  
ATOM    700  O   ILE A  47     -44.078 -12.936 -31.559  1.00  3.19           O  
ATOM    701  CB  ILE A  47     -44.857 -15.492 -31.045  1.00  3.19           C  
ATOM    702  CG1 ILE A  47     -45.360 -16.939 -31.054  1.00  3.19           C  
ATOM    703  CG2 ILE A  47     -45.029 -14.829 -29.705  1.00  3.19           C  
ATOM    704  CD1 ILE A  47     -44.558 -17.889 -30.214  1.00  3.19           C  
ATOM    705  H   ILE A  47     -44.591 -16.001 -33.481  1.00  3.19           H  
ATOM    706  HA  ILE A  47     -46.670 -14.726 -31.939  1.00  3.19           H  
ATOM    707  HB  ILE A  47     -43.795 -15.519 -31.292  1.00  3.19           H  
ATOM    708 1HG1 ILE A  47     -46.388 -16.945 -30.690  1.00  3.19           H  
ATOM    709 2HG1 ILE A  47     -45.356 -17.301 -32.081  1.00  3.19           H  
ATOM    710 1HG2 ILE A  47     -44.477 -15.384 -28.958  1.00  3.19           H  
ATOM    711 2HG2 ILE A  47     -44.648 -13.815 -29.767  1.00  3.19           H  
ATOM    712 3HG2 ILE A  47     -46.088 -14.795 -29.438  1.00  3.19           H  
ATOM    713 1HD1 ILE A  47     -44.997 -18.864 -30.284  1.00  3.19           H  
ATOM    714 2HD1 ILE A  47     -43.525 -17.929 -30.577  1.00  3.19           H  
ATOM    715 3HD1 ILE A  47     -44.567 -17.563 -29.183  1.00  3.19           H  
ATOM    716  N   ASP A  48     -45.984 -12.411 -32.679  1.00  2.85           N  
ATOM    717  CA  ASP A  48     -45.833 -10.967 -32.808  1.00  2.85           C  
ATOM    718  C   ASP A  48     -44.375 -10.475 -32.907  1.00  2.85           C  
ATOM    719  O   ASP A  48     -43.655 -10.852 -33.838  1.00  2.85           O  
ATOM    720  CB  ASP A  48     -46.635 -10.277 -31.684  1.00  2.85           C  
ATOM    721  CG  ASP A  48     -46.212 -10.659 -30.268  1.00  2.85           C  
ATOM    722  OD1 ASP A  48     -45.357  -9.964 -29.749  1.00  2.85           O  
ATOM    723  OD2 ASP A  48     -46.717 -11.609 -29.731  1.00  2.85           O  
ATOM    724  H   ASP A  48     -46.786 -12.853 -33.127  1.00  2.85           H  
ATOM    725  HA  ASP A  48     -46.319 -10.680 -33.740  1.00  2.85           H  
ATOM    726 1HB  ASP A  48     -46.562  -9.195 -31.798  1.00  2.85           H  
ATOM    727 2HB  ASP A  48     -47.689 -10.534 -31.801  1.00  2.85           H  
ATOM    728  N   SER A  49     -43.954  -9.584 -31.998  1.00  2.48           N  
ATOM    729  CA  SER A  49     -42.584  -9.114 -31.978  1.00  2.48           C  
ATOM    730  C   SER A  49     -42.262  -8.605 -30.590  1.00  2.48           C  
ATOM    731  O   SER A  49     -41.098  -8.396 -30.236  1.00  2.48           O  
ATOM    732  CB  SER A  49     -42.366  -8.031 -33.020  1.00  2.48           C  
ATOM    733  OG  SER A  49     -43.151  -6.899 -32.756  1.00  2.48           O  
ATOM    734  H   SER A  49     -44.550  -9.310 -31.220  1.00  2.48           H  
ATOM    735  HA  SER A  49     -41.926  -9.950 -32.198  1.00  2.48           H  
ATOM    736 1HB  SER A  49     -41.314  -7.750 -33.027  1.00  2.48           H  
ATOM    737 2HB  SER A  49     -42.604  -8.419 -34.009  1.00  2.48           H  
ATOM    738  HG  SER A  49     -42.948  -6.645 -31.852  1.00  2.48           H  
ATOM    739  N   SER A  50     -43.313  -8.396 -29.803  1.00  2.14           N  
ATOM    740  CA  SER A  50     -43.173  -7.842 -28.464  1.00  2.14           C  
ATOM    741  C   SER A  50     -42.669  -8.921 -27.544  1.00  2.14           C  
ATOM    742  O   SER A  50     -41.731  -8.695 -26.784  1.00  2.14           O  
ATOM    743  CB  SER A  50     -44.455  -7.276 -27.915  1.00  2.14           C  
ATOM    744  OG  SER A  50     -44.191  -6.716 -26.656  1.00  2.14           O  
ATOM    745  H   SER A  50     -44.235  -8.677 -30.137  1.00  2.14           H  
ATOM    746  HA  SER A  50     -42.434  -7.041 -28.491  1.00  2.14           H  
ATOM    747 1HB  SER A  50     -44.874  -6.528 -28.585  1.00  2.14           H  
ATOM    748 2HB  SER A  50     -45.186  -8.082 -27.813  1.00  2.14           H  
ATOM    749  HG  SER A  50     -44.942  -6.946 -26.093  1.00  2.14           H  
ATOM    750  N   ILE A  51     -43.269 -10.110 -27.636  1.00  1.85           N  
ATOM    751  CA  ILE A  51     -42.843 -11.211 -26.779  1.00  1.85           C  
ATOM    752  C   ILE A  51     -41.386 -11.532 -27.062  1.00  1.85           C  
ATOM    753  O   ILE A  51     -40.597 -11.768 -26.148  1.00  1.85           O  
ATOM    754  CB  ILE A  51     -43.655 -12.484 -27.027  1.00  1.85           C  
ATOM    755  CG1 ILE A  51     -45.144 -12.283 -26.654  1.00  1.85           C  
ATOM    756  CG2 ILE A  51     -43.032 -13.656 -26.274  1.00  1.85           C  
ATOM    757  CD1 ILE A  51     -45.406 -11.930 -25.202  1.00  1.85           C  
ATOM    758  H   ILE A  51     -44.051 -10.223 -28.301  1.00  1.85           H  
ATOM    759  HA  ILE A  51     -42.945 -10.910 -25.738  1.00  1.85           H  
ATOM    760  HB  ILE A  51     -43.629 -12.699 -28.088  1.00  1.85           H  
ATOM    761 1HG1 ILE A  51     -45.552 -11.486 -27.286  1.00  1.85           H  
ATOM    762 2HG1 ILE A  51     -45.675 -13.200 -26.888  1.00  1.85           H  
ATOM    763 1HG2 ILE A  51     -43.589 -14.559 -26.487  1.00  1.85           H  
ATOM    764 2HG2 ILE A  51     -41.999 -13.788 -26.596  1.00  1.85           H  
ATOM    765 3HG2 ILE A  51     -43.056 -13.459 -25.204  1.00  1.85           H  
ATOM    766 1HD1 ILE A  51     -46.481 -11.818 -25.051  1.00  1.85           H  
ATOM    767 2HD1 ILE A  51     -45.031 -12.716 -24.554  1.00  1.85           H  
ATOM    768 3HD1 ILE A  51     -44.907 -10.995 -24.966  1.00  1.85           H  
ATOM    769  N   LYS A  52     -41.025 -11.518 -28.345  1.00  1.61           N  
ATOM    770  CA  LYS A  52     -39.661 -11.794 -28.758  1.00  1.61           C  
ATOM    771  C   LYS A  52     -38.755 -10.721 -28.165  1.00  1.61           C  
ATOM    772  O   LYS A  52     -37.687 -11.025 -27.632  1.00  1.61           O  
ATOM    773  CB  LYS A  52     -39.584 -11.765 -30.282  1.00  1.61           C  
ATOM    774  CG  LYS A  52     -40.315 -12.919 -30.981  1.00  1.61           C  
ATOM    775  CD  LYS A  52     -40.268 -12.765 -32.497  1.00  1.61           C  
ATOM    776  CE  LYS A  52     -41.071 -13.848 -33.207  1.00  1.61           C  
ATOM    777  NZ  LYS A  52     -41.115 -13.621 -34.683  1.00  1.61           N  
ATOM    778  H   LYS A  52     -41.725 -11.311 -29.042  1.00  1.61           H  
ATOM    779  HA  LYS A  52     -39.354 -12.768 -28.377  1.00  1.61           H  
ATOM    780 1HB  LYS A  52     -40.001 -10.831 -30.649  1.00  1.61           H  
ATOM    781 2HB  LYS A  52     -38.538 -11.798 -30.590  1.00  1.61           H  
ATOM    782 1HG  LYS A  52     -39.842 -13.863 -30.713  1.00  1.61           H  
ATOM    783 2HG  LYS A  52     -41.362 -12.944 -30.656  1.00  1.61           H  
ATOM    784 1HD  LYS A  52     -40.677 -11.801 -32.781  1.00  1.61           H  
ATOM    785 2HD  LYS A  52     -39.237 -12.817 -32.836  1.00  1.61           H  
ATOM    786 1HE  LYS A  52     -40.621 -14.822 -33.008  1.00  1.61           H  
ATOM    787 2HE  LYS A  52     -42.088 -13.848 -32.827  1.00  1.61           H  
ATOM    788 1HZ  LYS A  52     -41.680 -14.370 -35.126  1.00  1.61           H  
ATOM    789 2HZ  LYS A  52     -41.552 -12.722 -34.870  1.00  1.61           H  
ATOM    790 3HZ  LYS A  52     -40.185 -13.629 -35.061  1.00  1.61           H  
ATOM    791  N   GLY A  53     -39.232  -9.470 -28.194  1.00  1.44           N  
ATOM    792  CA  GLY A  53     -38.526  -8.331 -27.640  1.00  1.44           C  
ATOM    793  C   GLY A  53     -38.264  -8.532 -26.161  1.00  1.44           C  
ATOM    794  O   GLY A  53     -37.136  -8.360 -25.712  1.00  1.44           O  
ATOM    795  H   GLY A  53     -40.112  -9.275 -28.665  1.00  1.44           H  
ATOM    796 1HA  GLY A  53     -37.588  -8.180 -28.171  1.00  1.44           H  
ATOM    797 2HA  GLY A  53     -39.133  -7.437 -27.785  1.00  1.44           H  
ATOM    798  N   LEU A  54     -39.293  -8.938 -25.415  1.00  1.30           N  
ATOM    799  CA  LEU A  54     -39.167  -9.138 -23.977  1.00  1.30           C  
ATOM    800  C   LEU A  54     -38.141 -10.217 -23.663  1.00  1.30           C  
ATOM    801  O   LEU A  54     -37.333 -10.065 -22.742  1.00  1.30           O  
ATOM    802  CB  LEU A  54     -40.524  -9.538 -23.393  1.00  1.30           C  
ATOM    803  CG  LEU A  54     -41.602  -8.437 -23.413  1.00  1.30           C  
ATOM    804  CD1 LEU A  54     -42.942  -9.031 -22.984  1.00  1.30           C  
ATOM    805  CD2 LEU A  54     -41.176  -7.304 -22.502  1.00  1.30           C  
ATOM    806  H   LEU A  54     -40.196  -9.066 -25.868  1.00  1.30           H  
ATOM    807  HA  LEU A  54     -38.844  -8.206 -23.526  1.00  1.30           H  
ATOM    808 1HB  LEU A  54     -40.907 -10.384 -23.962  1.00  1.30           H  
ATOM    809 2HB  LEU A  54     -40.381  -9.853 -22.362  1.00  1.30           H  
ATOM    810  HG  LEU A  54     -41.713  -8.056 -24.422  1.00  1.30           H  
ATOM    811 1HD1 LEU A  54     -43.709  -8.255 -23.015  1.00  1.30           H  
ATOM    812 2HD1 LEU A  54     -43.213  -9.829 -23.662  1.00  1.30           H  
ATOM    813 3HD1 LEU A  54     -42.861  -9.426 -21.974  1.00  1.30           H  
ATOM    814 1HD2 LEU A  54     -41.934  -6.520 -22.525  1.00  1.30           H  
ATOM    815 2HD2 LEU A  54     -41.063  -7.675 -21.484  1.00  1.30           H  
ATOM    816 3HD2 LEU A  54     -40.232  -6.905 -22.850  1.00  1.30           H  
ATOM    817  N   VAL A  55     -38.120 -11.283 -24.459  1.00  1.20           N  
ATOM    818  CA  VAL A  55     -37.135 -12.330 -24.244  1.00  1.20           C  
ATOM    819  C   VAL A  55     -35.735 -11.782 -24.466  1.00  1.20           C  
ATOM    820  O   VAL A  55     -34.817 -12.044 -23.682  1.00  1.20           O  
ATOM    821  CB  VAL A  55     -37.358 -13.500 -25.185  1.00  1.20           C  
ATOM    822  CG1 VAL A  55     -36.217 -14.422 -25.055  1.00  1.20           C  
ATOM    823  CG2 VAL A  55     -38.660 -14.230 -24.847  1.00  1.20           C  
ATOM    824  H   VAL A  55     -38.818 -11.378 -25.201  1.00  1.20           H  
ATOM    825  HA  VAL A  55     -37.218 -12.683 -23.216  1.00  1.20           H  
ATOM    826  HB  VAL A  55     -37.394 -13.139 -26.212  1.00  1.20           H  
ATOM    827 1HG1 VAL A  55     -36.376 -15.213 -25.714  1.00  1.20           H  
ATOM    828 2HG1 VAL A  55     -35.289 -13.911 -25.308  1.00  1.20           H  
ATOM    829 3HG1 VAL A  55     -36.159 -14.795 -24.037  1.00  1.20           H  
ATOM    830 1HG2 VAL A  55     -38.789 -15.069 -25.531  1.00  1.20           H  
ATOM    831 2HG2 VAL A  55     -38.611 -14.597 -23.825  1.00  1.20           H  
ATOM    832 3HG2 VAL A  55     -39.497 -13.553 -24.944  1.00  1.20           H  
ATOM    833  N   ILE A  56     -35.582 -11.005 -25.535  1.00  1.11           N  
ATOM    834  CA  ILE A  56     -34.318 -10.380 -25.864  1.00  1.11           C  
ATOM    835  C   ILE A  56     -33.888  -9.440 -24.759  1.00  1.11           C  
ATOM    836  O   ILE A  56     -32.720  -9.429 -24.390  1.00  1.11           O  
ATOM    837  CB  ILE A  56     -34.399  -9.632 -27.200  1.00  1.11           C  
ATOM    838  CG1 ILE A  56     -34.544 -10.646 -28.339  1.00  1.11           C  
ATOM    839  CG2 ILE A  56     -33.177  -8.746 -27.376  1.00  1.11           C  
ATOM    840  CD1 ILE A  56     -34.944 -10.029 -29.656  1.00  1.11           C  
ATOM    841  H   ILE A  56     -36.382 -10.846 -26.152  1.00  1.11           H  
ATOM    842  HA  ILE A  56     -33.566 -11.159 -25.962  1.00  1.11           H  
ATOM    843  HB  ILE A  56     -35.287  -9.015 -27.211  1.00  1.11           H  
ATOM    844 1HG1 ILE A  56     -33.594 -11.156 -28.472  1.00  1.11           H  
ATOM    845 2HG1 ILE A  56     -35.291 -11.384 -28.058  1.00  1.11           H  
ATOM    846 1HG2 ILE A  56     -33.251  -8.211 -28.319  1.00  1.11           H  
ATOM    847 2HG2 ILE A  56     -33.129  -8.030 -26.555  1.00  1.11           H  
ATOM    848 3HG2 ILE A  56     -32.279  -9.361 -27.374  1.00  1.11           H  
ATOM    849 1HD1 ILE A  56     -35.026 -10.808 -30.411  1.00  1.11           H  
ATOM    850 2HD1 ILE A  56     -35.909  -9.533 -29.541  1.00  1.11           H  
ATOM    851 3HD1 ILE A  56     -34.195  -9.302 -29.962  1.00  1.11           H  
ATOM    852  N   PHE A  57     -34.822  -8.655 -24.218  1.00  1.03           N  
ATOM    853  CA  PHE A  57     -34.499  -7.718 -23.153  1.00  1.03           C  
ATOM    854  C   PHE A  57     -33.934  -8.475 -21.958  1.00  1.03           C  
ATOM    855  O   PHE A  57     -32.954  -8.041 -21.353  1.00  1.03           O  
ATOM    856  CB  PHE A  57     -35.747  -6.950 -22.718  1.00  1.03           C  
ATOM    857  CG  PHE A  57     -36.280  -6.029 -23.771  1.00  1.03           C  
ATOM    858  CD1 PHE A  57     -35.497  -5.651 -24.849  1.00  1.03           C  
ATOM    859  CD2 PHE A  57     -37.578  -5.554 -23.695  1.00  1.03           C  
ATOM    860  CE1 PHE A  57     -36.005  -4.820 -25.828  1.00  1.03           C  
ATOM    861  CE2 PHE A  57     -38.090  -4.728 -24.667  1.00  1.03           C  
ATOM    862  CZ  PHE A  57     -37.303  -4.360 -25.738  1.00  1.03           C  
ATOM    863  H   PHE A  57     -35.770  -8.697 -24.579  1.00  1.03           H  
ATOM    864  HA  PHE A  57     -33.748  -7.017 -23.515  1.00  1.03           H  
ATOM    865 1HB  PHE A  57     -36.532  -7.654 -22.455  1.00  1.03           H  
ATOM    866 2HB  PHE A  57     -35.523  -6.364 -21.831  1.00  1.03           H  
ATOM    867  HD1 PHE A  57     -34.476  -6.023 -24.922  1.00  1.03           H  
ATOM    868  HD2 PHE A  57     -38.192  -5.849 -22.851  1.00  1.03           H  
ATOM    869  HE1 PHE A  57     -35.380  -4.533 -26.673  1.00  1.03           H  
ATOM    870  HE2 PHE A  57     -39.115  -4.367 -24.591  1.00  1.03           H  
ATOM    871  HZ  PHE A  57     -37.705  -3.705 -26.511  1.00  1.03           H  
ATOM    872  N   VAL A  58     -34.510  -9.640 -21.642  1.00  0.96           N  
ATOM    873  CA  VAL A  58     -33.987 -10.451 -20.547  1.00  0.96           C  
ATOM    874  C   VAL A  58     -32.577 -10.930 -20.857  1.00  0.96           C  
ATOM    875  O   VAL A  58     -31.687 -10.847 -20.007  1.00  0.96           O  
ATOM    876  CB  VAL A  58     -34.882 -11.674 -20.270  1.00  0.96           C  
ATOM    877  CG1 VAL A  58     -34.189 -12.616 -19.272  1.00  0.96           C  
ATOM    878  CG2 VAL A  58     -36.206 -11.212 -19.710  1.00  0.96           C  
ATOM    879  H   VAL A  58     -35.339  -9.949 -22.155  1.00  0.96           H  
ATOM    880  HA  VAL A  58     -33.957  -9.837 -19.648  1.00  0.96           H  
ATOM    881  HB  VAL A  58     -35.041 -12.221 -21.195  1.00  0.96           H  
ATOM    882 1HG1 VAL A  58     -34.818 -13.487 -19.083  1.00  0.96           H  
ATOM    883 2HG1 VAL A  58     -33.237 -12.944 -19.687  1.00  0.96           H  
ATOM    884 3HG1 VAL A  58     -34.013 -12.094 -18.346  1.00  0.96           H  
ATOM    885 1HG2 VAL A  58     -36.841 -12.076 -19.522  1.00  0.96           H  
ATOM    886 2HG2 VAL A  58     -36.038 -10.672 -18.781  1.00  0.96           H  
ATOM    887 3HG2 VAL A  58     -36.691 -10.556 -20.425  1.00  0.96           H  
ATOM    888  N   ILE A  59     -32.352 -11.395 -22.086  1.00  0.91           N  
ATOM    889  CA  ILE A  59     -31.031 -11.881 -22.462  1.00  0.91           C  
ATOM    890  C   ILE A  59     -29.994 -10.773 -22.399  1.00  0.91           C  
ATOM    891  O   ILE A  59     -28.917 -10.961 -21.829  1.00  0.91           O  
ATOM    892  CB  ILE A  59     -31.031 -12.451 -23.891  1.00  0.91           C  
ATOM    893  CG1 ILE A  59     -31.865 -13.712 -23.930  1.00  0.91           C  
ATOM    894  CG2 ILE A  59     -29.595 -12.731 -24.326  1.00  0.91           C  
ATOM    895  CD1 ILE A  59     -32.187 -14.218 -25.303  1.00  0.91           C  
ATOM    896  H   ILE A  59     -33.125 -11.440 -22.752  1.00  0.91           H  
ATOM    897  HA  ILE A  59     -30.741 -12.667 -21.767  1.00  0.91           H  
ATOM    898  HB  ILE A  59     -31.485 -11.733 -24.570  1.00  0.91           H  
ATOM    899 1HG1 ILE A  59     -31.335 -14.495 -23.390  1.00  0.91           H  
ATOM    900 2HG1 ILE A  59     -32.801 -13.510 -23.428  1.00  0.91           H  
ATOM    901 1HG2 ILE A  59     -29.595 -13.131 -25.339  1.00  0.91           H  
ATOM    902 2HG2 ILE A  59     -29.020 -11.805 -24.303  1.00  0.91           H  
ATOM    903 3HG2 ILE A  59     -29.143 -13.457 -23.648  1.00  0.91           H  
ATOM    904 1HD1 ILE A  59     -32.786 -15.111 -25.212  1.00  0.91           H  
ATOM    905 2HD1 ILE A  59     -32.745 -13.462 -25.852  1.00  0.91           H  
ATOM    906 3HD1 ILE A  59     -31.270 -14.453 -25.838  1.00  0.91           H  
ATOM    907  N   VAL A  60     -30.323  -9.614 -22.960  1.00  0.86           N  
ATOM    908  CA  VAL A  60     -29.415  -8.483 -22.988  1.00  0.86           C  
ATOM    909  C   VAL A  60     -29.112  -7.946 -21.606  1.00  0.86           C  
ATOM    910  O   VAL A  60     -27.942  -7.761 -21.269  1.00  0.86           O  
ATOM    911  CB  VAL A  60     -29.995  -7.365 -23.860  1.00  0.86           C  
ATOM    912  CG1 VAL A  60     -29.167  -6.134 -23.719  1.00  0.86           C  
ATOM    913  CG2 VAL A  60     -30.008  -7.821 -25.310  1.00  0.86           C  
ATOM    914  H   VAL A  60     -31.235  -9.526 -23.398  1.00  0.86           H  
ATOM    915  HA  VAL A  60     -28.481  -8.814 -23.440  1.00  0.86           H  
ATOM    916  HB  VAL A  60     -31.013  -7.141 -23.531  1.00  0.86           H  
ATOM    917 1HG1 VAL A  60     -29.582  -5.340 -24.334  1.00  0.86           H  
ATOM    918 2HG1 VAL A  60     -29.174  -5.828 -22.676  1.00  0.86           H  
ATOM    919 3HG1 VAL A  60     -28.146  -6.345 -24.033  1.00  0.86           H  
ATOM    920 1HG2 VAL A  60     -30.429  -7.036 -25.936  1.00  0.86           H  
ATOM    921 2HG2 VAL A  60     -28.991  -8.039 -25.631  1.00  0.86           H  
ATOM    922 3HG2 VAL A  60     -30.610  -8.718 -25.404  1.00  0.86           H  
ATOM    923  N   LEU A  61     -30.140  -7.735 -20.782  1.00  0.83           N  
ATOM    924  CA  LEU A  61     -29.897  -7.240 -19.440  1.00  0.83           C  
ATOM    925  C   LEU A  61     -29.115  -8.280 -18.654  1.00  0.83           C  
ATOM    926  O   LEU A  61     -28.201  -7.941 -17.905  1.00  0.83           O  
ATOM    927  CB  LEU A  61     -31.220  -6.892 -18.757  1.00  0.83           C  
ATOM    928  CG  LEU A  61     -31.947  -5.671 -19.364  1.00  0.83           C  
ATOM    929  CD1 LEU A  61     -33.317  -5.509 -18.714  1.00  0.83           C  
ATOM    930  CD2 LEU A  61     -31.091  -4.436 -19.168  1.00  0.83           C  
ATOM    931  H   LEU A  61     -31.099  -7.908 -21.085  1.00  0.83           H  
ATOM    932  HA  LEU A  61     -29.298  -6.335 -19.506  1.00  0.83           H  
ATOM    933 1HB  LEU A  61     -31.887  -7.754 -18.845  1.00  0.83           H  
ATOM    934 2HB  LEU A  61     -31.037  -6.700 -17.701  1.00  0.83           H  
ATOM    935  HG  LEU A  61     -32.098  -5.835 -20.431  1.00  0.83           H  
ATOM    936 1HD1 LEU A  61     -33.832  -4.655 -19.154  1.00  0.83           H  
ATOM    937 2HD1 LEU A  61     -33.902  -6.415 -18.887  1.00  0.83           H  
ATOM    938 3HD1 LEU A  61     -33.198  -5.348 -17.642  1.00  0.83           H  
ATOM    939 1HD2 LEU A  61     -31.589  -3.574 -19.606  1.00  0.83           H  
ATOM    940 2HD2 LEU A  61     -30.942  -4.268 -18.103  1.00  0.83           H  
ATOM    941 3HD2 LEU A  61     -30.131  -4.588 -19.655  1.00  0.83           H  
ATOM    942  N   GLY A  62     -29.422  -9.561 -18.877  1.00  0.80           N  
ATOM    943  CA  GLY A  62     -28.706 -10.649 -18.236  1.00  0.80           C  
ATOM    944  C   GLY A  62     -27.230 -10.558 -18.588  1.00  0.80           C  
ATOM    945  O   GLY A  62     -26.370 -10.557 -17.702  1.00  0.80           O  
ATOM    946  H   GLY A  62     -30.194  -9.811 -19.492  1.00  0.80           H  
ATOM    947 1HA  GLY A  62     -28.839 -10.598 -17.158  1.00  0.80           H  
ATOM    948 2HA  GLY A  62     -29.114 -11.601 -18.580  1.00  0.80           H  
ATOM    949  N   CYS A  63     -26.933 -10.448 -19.887  1.00  0.78           N  
ATOM    950  CA  CYS A  63     -25.565 -10.364 -20.367  1.00  0.78           C  
ATOM    951  C   CYS A  63     -24.866  -9.132 -19.818  1.00  0.78           C  
ATOM    952  O   CYS A  63     -23.701  -9.202 -19.418  1.00  0.78           O  
ATOM    953  CB  CYS A  63     -25.549 -10.318 -21.892  1.00  0.78           C  
ATOM    954  SG  CYS A  63     -26.076 -11.877 -22.663  1.00  0.78           S  
ATOM    955  H   CYS A  63     -27.690 -10.454 -20.569  1.00  0.78           H  
ATOM    956  HA  CYS A  63     -25.024 -11.241 -20.042  1.00  0.78           H  
ATOM    957 1HB  CYS A  63     -26.218  -9.527 -22.237  1.00  0.78           H  
ATOM    958 2HB  CYS A  63     -24.546 -10.081 -22.242  1.00  0.78           H  
ATOM    959  HG  CYS A  63     -27.379 -11.738 -22.301  1.00  0.78           H  
ATOM    960  N   PHE A  64     -25.579  -8.007 -19.731  1.00  0.75           N  
ATOM    961  CA  PHE A  64     -24.952  -6.816 -19.191  1.00  0.75           C  
ATOM    962  C   PHE A  64     -24.587  -7.022 -17.729  1.00  0.75           C  
ATOM    963  O   PHE A  64     -23.473  -6.694 -17.329  1.00  0.75           O  
ATOM    964  CB  PHE A  64     -25.886  -5.612 -19.297  1.00  0.75           C  
ATOM    965  CG  PHE A  64     -26.058  -5.081 -20.676  1.00  0.75           C  
ATOM    966  CD1 PHE A  64     -25.154  -5.384 -21.673  1.00  0.75           C  
ATOM    967  CD2 PHE A  64     -27.125  -4.266 -20.975  1.00  0.75           C  
ATOM    968  CE1 PHE A  64     -25.318  -4.876 -22.945  1.00  0.75           C  
ATOM    969  CE2 PHE A  64     -27.293  -3.747 -22.230  1.00  0.75           C  
ATOM    970  CZ  PHE A  64     -26.388  -4.052 -23.224  1.00  0.75           C  
ATOM    971  H   PHE A  64     -26.536  -7.974 -20.076  1.00  0.75           H  
ATOM    972  HA  PHE A  64     -24.040  -6.615 -19.751  1.00  0.75           H  
ATOM    973 1HB  PHE A  64     -26.866  -5.895 -18.921  1.00  0.75           H  
ATOM    974 2HB  PHE A  64     -25.516  -4.809 -18.663  1.00  0.75           H  
ATOM    975  HD1 PHE A  64     -24.306  -6.031 -21.448  1.00  0.75           H  
ATOM    976  HD2 PHE A  64     -27.832  -4.037 -20.202  1.00  0.75           H  
ATOM    977  HE1 PHE A  64     -24.601  -5.122 -23.727  1.00  0.75           H  
ATOM    978  HE2 PHE A  64     -28.143  -3.102 -22.444  1.00  0.75           H  
ATOM    979  HZ  PHE A  64     -26.520  -3.647 -24.225  1.00  0.75           H  
ATOM    980  N   LEU A  65     -25.492  -7.625 -16.949  1.00  0.73           N  
ATOM    981  CA  LEU A  65     -25.264  -7.872 -15.527  1.00  0.73           C  
ATOM    982  C   LEU A  65     -24.144  -8.875 -15.307  1.00  0.73           C  
ATOM    983  O   LEU A  65     -23.365  -8.768 -14.357  1.00  0.73           O  
ATOM    984  CB  LEU A  65     -26.555  -8.357 -14.886  1.00  0.73           C  
ATOM    985  CG  LEU A  65     -27.645  -7.298 -14.798  1.00  0.73           C  
ATOM    986  CD1 LEU A  65     -28.915  -7.956 -14.361  1.00  0.73           C  
ATOM    987  CD2 LEU A  65     -27.210  -6.210 -13.846  1.00  0.73           C  
ATOM    988  H   LEU A  65     -26.394  -7.886 -17.351  1.00  0.73           H  
ATOM    989  HA  LEU A  65     -24.990  -6.932 -15.059  1.00  0.73           H  
ATOM    990 1HB  LEU A  65     -26.944  -9.177 -15.485  1.00  0.73           H  
ATOM    991 2HB  LEU A  65     -26.341  -8.726 -13.880  1.00  0.73           H  
ATOM    992  HG  LEU A  65     -27.812  -6.852 -15.773  1.00  0.73           H  
ATOM    993 1HD1 LEU A  65     -29.712  -7.216 -14.304  1.00  0.73           H  
ATOM    994 2HD1 LEU A  65     -29.170  -8.707 -15.098  1.00  0.73           H  
ATOM    995 3HD1 LEU A  65     -28.775  -8.425 -13.393  1.00  0.73           H  
ATOM    996 1HD2 LEU A  65     -27.986  -5.456 -13.788  1.00  0.73           H  
ATOM    997 2HD2 LEU A  65     -27.036  -6.618 -12.868  1.00  0.73           H  
ATOM    998 3HD2 LEU A  65     -26.299  -5.762 -14.212  1.00  0.73           H  
ATOM    999  N   PHE A  66     -24.069  -9.871 -16.178  1.00  0.70           N  
ATOM   1000  CA  PHE A  66     -23.028 -10.879 -16.107  1.00  0.70           C  
ATOM   1001  C   PHE A  66     -21.658 -10.239 -16.285  1.00  0.70           C  
ATOM   1002  O   PHE A  66     -20.766 -10.380 -15.441  1.00  0.70           O  
ATOM   1003  CB  PHE A  66     -23.281 -11.907 -17.196  1.00  0.70           C  
ATOM   1004  CG  PHE A  66     -22.288 -12.966 -17.335  1.00  0.70           C  
ATOM   1005  CD1 PHE A  66     -22.303 -14.025 -16.492  1.00  0.70           C  
ATOM   1006  CD2 PHE A  66     -21.339 -12.913 -18.334  1.00  0.70           C  
ATOM   1007  CE1 PHE A  66     -21.388 -15.045 -16.627  1.00  0.70           C  
ATOM   1008  CE2 PHE A  66     -20.414 -13.915 -18.476  1.00  0.70           C  
ATOM   1009  CZ  PHE A  66     -20.440 -14.990 -17.617  1.00  0.70           C  
ATOM   1010  H   PHE A  66     -24.768  -9.939 -16.918  1.00  0.70           H  
ATOM   1011  HA  PHE A  66     -23.072 -11.364 -15.131  1.00  0.70           H  
ATOM   1012 1HB  PHE A  66     -24.246 -12.374 -17.005  1.00  0.70           H  
ATOM   1013 2HB  PHE A  66     -23.360 -11.400 -18.150  1.00  0.70           H  
ATOM   1014  HD1 PHE A  66     -23.052 -14.041 -15.718  1.00  0.70           H  
ATOM   1015  HD2 PHE A  66     -21.332 -12.062 -19.011  1.00  0.70           H  
ATOM   1016  HE1 PHE A  66     -21.410 -15.890 -15.944  1.00  0.70           H  
ATOM   1017  HE2 PHE A  66     -19.667 -13.861 -19.267  1.00  0.70           H  
ATOM   1018  HZ  PHE A  66     -19.712 -15.793 -17.722  1.00  0.70           H  
ATOM   1019  N   LEU A  67     -21.506  -9.495 -17.380  1.00  0.68           N  
ATOM   1020  CA  LEU A  67     -20.244  -8.854 -17.701  1.00  0.68           C  
ATOM   1021  C   LEU A  67     -19.896  -7.794 -16.672  1.00  0.68           C  
ATOM   1022  O   LEU A  67     -18.734  -7.645 -16.280  1.00  0.68           O  
ATOM   1023  CB  LEU A  67     -20.352  -8.226 -19.082  1.00  0.68           C  
ATOM   1024  CG  LEU A  67     -20.486  -9.233 -20.220  1.00  0.68           C  
ATOM   1025  CD1 LEU A  67     -20.762  -8.493 -21.511  1.00  0.68           C  
ATOM   1026  CD2 LEU A  67     -19.221 -10.074 -20.297  1.00  0.68           C  
ATOM   1027  H   LEU A  67     -22.289  -9.388 -18.028  1.00  0.68           H  
ATOM   1028  HA  LEU A  67     -19.462  -9.611 -17.705  1.00  0.68           H  
ATOM   1029 1HB  LEU A  67     -21.241  -7.586 -19.101  1.00  0.68           H  
ATOM   1030 2HB  LEU A  67     -19.475  -7.611 -19.266  1.00  0.68           H  
ATOM   1031  HG  LEU A  67     -21.334  -9.884 -20.026  1.00  0.68           H  
ATOM   1032 1HD1 LEU A  67     -20.877  -9.210 -22.324  1.00  0.68           H  
ATOM   1033 2HD1 LEU A  67     -21.684  -7.916 -21.402  1.00  0.68           H  
ATOM   1034 3HD1 LEU A  67     -19.934  -7.823 -21.732  1.00  0.68           H  
ATOM   1035 1HD2 LEU A  67     -19.320 -10.804 -21.101  1.00  0.68           H  
ATOM   1036 2HD2 LEU A  67     -18.366  -9.429 -20.494  1.00  0.68           H  
ATOM   1037 3HD2 LEU A  67     -19.075 -10.595 -19.350  1.00  0.68           H  
ATOM   1038  N   LEU A  68     -20.915  -7.082 -16.213  1.00  0.66           N  
ATOM   1039  CA  LEU A  68     -20.781  -6.040 -15.225  1.00  0.66           C  
ATOM   1040  C   LEU A  68     -20.291  -6.609 -13.908  1.00  0.66           C  
ATOM   1041  O   LEU A  68     -19.318  -6.114 -13.343  1.00  0.66           O  
ATOM   1042  CB  LEU A  68     -22.138  -5.394 -15.036  1.00  0.66           C  
ATOM   1043  CG  LEU A  68     -22.256  -4.351 -14.074  1.00  0.66           C  
ATOM   1044  CD1 LEU A  68     -21.401  -3.244 -14.505  1.00  0.66           C  
ATOM   1045  CD2 LEU A  68     -23.677  -3.947 -13.992  1.00  0.66           C  
ATOM   1046  H   LEU A  68     -21.848  -7.241 -16.588  1.00  0.66           H  
ATOM   1047  HA  LEU A  68     -20.065  -5.304 -15.586  1.00  0.66           H  
ATOM   1048 1HB  LEU A  68     -22.447  -4.973 -15.986  1.00  0.66           H  
ATOM   1049 2HB  LEU A  68     -22.837  -6.164 -14.759  1.00  0.66           H  
ATOM   1050  HG  LEU A  68     -21.933  -4.694 -13.116  1.00  0.66           H  
ATOM   1051 1HD1 LEU A  68     -21.473  -2.418 -13.803  1.00  0.66           H  
ATOM   1052 2HD1 LEU A  68     -20.376  -3.573 -14.588  1.00  0.66           H  
ATOM   1053 3HD1 LEU A  68     -21.750  -2.949 -15.464  1.00  0.66           H  
ATOM   1054 1HD2 LEU A  68     -23.755  -3.182 -13.291  1.00  0.66           H  
ATOM   1055 2HD2 LEU A  68     -24.017  -3.595 -14.965  1.00  0.66           H  
ATOM   1056 3HD2 LEU A  68     -24.273  -4.794 -13.675  1.00  0.66           H  
ATOM   1057  N   GLY A  69     -20.939  -7.675 -13.430  1.00  0.64           N  
ATOM   1058  CA  GLY A  69     -20.544  -8.311 -12.184  1.00  0.64           C  
ATOM   1059  C   GLY A  69     -19.106  -8.805 -12.282  1.00  0.64           C  
ATOM   1060  O   GLY A  69     -18.325  -8.643 -11.343  1.00  0.64           O  
ATOM   1061  H   GLY A  69     -21.740  -8.055 -13.929  1.00  0.64           H  
ATOM   1062 1HA  GLY A  69     -20.644  -7.605 -11.360  1.00  0.64           H  
ATOM   1063 2HA  GLY A  69     -21.214  -9.146 -11.979  1.00  0.64           H  
ATOM   1064  N   PHE A  70     -18.729  -9.359 -13.442  1.00  0.63           N  
ATOM   1065  CA  PHE A  70     -17.364  -9.822 -13.659  1.00  0.63           C  
ATOM   1066  C   PHE A  70     -16.382  -8.657 -13.516  1.00  0.63           C  
ATOM   1067  O   PHE A  70     -15.394  -8.747 -12.777  1.00  0.63           O  
ATOM   1068  CB  PHE A  70     -17.222 -10.462 -15.037  1.00  0.63           C  
ATOM   1069  CG  PHE A  70     -15.841 -10.927 -15.336  1.00  0.63           C  
ATOM   1070  CD1 PHE A  70     -15.378 -12.126 -14.816  1.00  0.63           C  
ATOM   1071  CD2 PHE A  70     -14.996 -10.173 -16.133  1.00  0.63           C  
ATOM   1072  CE1 PHE A  70     -14.097 -12.564 -15.092  1.00  0.63           C  
ATOM   1073  CE2 PHE A  70     -13.717 -10.607 -16.412  1.00  0.63           C  
ATOM   1074  CZ  PHE A  70     -13.266 -11.805 -15.891  1.00  0.63           C  
ATOM   1075  H   PHE A  70     -19.417  -9.489 -14.187  1.00  0.63           H  
ATOM   1076  HA  PHE A  70     -17.128 -10.571 -12.904  1.00  0.63           H  
ATOM   1077 1HB  PHE A  70     -17.897 -11.304 -15.118  1.00  0.63           H  
ATOM   1078 2HB  PHE A  70     -17.508  -9.750 -15.800  1.00  0.63           H  
ATOM   1079  HD1 PHE A  70     -16.038 -12.725 -14.185  1.00  0.63           H  
ATOM   1080  HD2 PHE A  70     -15.355  -9.227 -16.541  1.00  0.63           H  
ATOM   1081  HE1 PHE A  70     -13.743 -13.508 -14.680  1.00  0.63           H  
ATOM   1082  HE2 PHE A  70     -13.061 -10.005 -17.040  1.00  0.63           H  
ATOM   1083  HZ  PHE A  70     -12.256 -12.148 -16.109  1.00  0.63           H  
ATOM   1084  N   LEU A  71     -16.675  -7.554 -14.213  1.00  0.63           N  
ATOM   1085  CA  LEU A  71     -15.862  -6.343 -14.191  1.00  0.63           C  
ATOM   1086  C   LEU A  71     -15.686  -5.832 -12.768  1.00  0.63           C  
ATOM   1087  O   LEU A  71     -14.561  -5.572 -12.328  1.00  0.63           O  
ATOM   1088  CB  LEU A  71     -16.563  -5.259 -15.021  1.00  0.63           C  
ATOM   1089  CG  LEU A  71     -15.939  -3.895 -15.091  1.00  0.63           C  
ATOM   1090  CD1 LEU A  71     -14.619  -3.972 -15.817  1.00  0.63           C  
ATOM   1091  CD2 LEU A  71     -16.921  -2.960 -15.761  1.00  0.63           C  
ATOM   1092  H   LEU A  71     -17.509  -7.554 -14.803  1.00  0.63           H  
ATOM   1093  HA  LEU A  71     -14.884  -6.571 -14.614  1.00  0.63           H  
ATOM   1094 1HB  LEU A  71     -16.672  -5.630 -16.039  1.00  0.63           H  
ATOM   1095 2HB  LEU A  71     -17.553  -5.116 -14.624  1.00  0.63           H  
ATOM   1096  HG  LEU A  71     -15.742  -3.531 -14.081  1.00  0.63           H  
ATOM   1097 1HD1 LEU A  71     -14.178  -2.988 -15.862  1.00  0.63           H  
ATOM   1098 2HD1 LEU A  71     -13.951  -4.653 -15.289  1.00  0.63           H  
ATOM   1099 3HD1 LEU A  71     -14.785  -4.338 -16.828  1.00  0.63           H  
ATOM   1100 1HD2 LEU A  71     -16.493  -1.977 -15.790  1.00  0.63           H  
ATOM   1101 2HD2 LEU A  71     -17.130  -3.303 -16.773  1.00  0.63           H  
ATOM   1102 3HD2 LEU A  71     -17.842  -2.942 -15.191  1.00  0.63           H  
ATOM   1103  N   GLY A  72     -16.803  -5.697 -12.046  1.00  0.64           N  
ATOM   1104  CA  GLY A  72     -16.797  -5.215 -10.673  1.00  0.64           C  
ATOM   1105  C   GLY A  72     -16.014  -6.126  -9.760  1.00  0.64           C  
ATOM   1106  O   GLY A  72     -15.251  -5.662  -8.910  1.00  0.64           O  
ATOM   1107  H   GLY A  72     -17.696  -5.936 -12.477  1.00  0.64           H  
ATOM   1108 1HA  GLY A  72     -16.390  -4.205 -10.638  1.00  0.64           H  
ATOM   1109 2HA  GLY A  72     -17.815  -5.168 -10.310  1.00  0.64           H  
ATOM   1110  N   PHE A  73     -16.188  -7.439  -9.933  1.00  0.66           N  
ATOM   1111  CA  PHE A  73     -15.479  -8.417  -9.128  1.00  0.66           C  
ATOM   1112  C   PHE A  73     -13.994  -8.215  -9.286  1.00  0.66           C  
ATOM   1113  O   PHE A  73     -13.273  -8.052  -8.297  1.00  0.66           O  
ATOM   1114  CB  PHE A  73     -15.846  -9.843  -9.563  1.00  0.66           C  
ATOM   1115  CG  PHE A  73     -15.082 -10.916  -8.875  1.00  0.66           C  
ATOM   1116  CD1 PHE A  73     -15.445 -11.355  -7.623  1.00  0.66           C  
ATOM   1117  CD2 PHE A  73     -13.978 -11.486  -9.489  1.00  0.66           C  
ATOM   1118  CE1 PHE A  73     -14.723 -12.352  -6.993  1.00  0.66           C  
ATOM   1119  CE2 PHE A  73     -13.256 -12.476  -8.865  1.00  0.66           C  
ATOM   1120  CZ  PHE A  73     -13.631 -12.911  -7.611  1.00  0.66           C  
ATOM   1121  H   PHE A  73     -16.847  -7.776 -10.634  1.00  0.66           H  
ATOM   1122  HA  PHE A  73     -15.745  -8.277  -8.081  1.00  0.66           H  
ATOM   1123 1HB  PHE A  73     -16.908 -10.010  -9.381  1.00  0.66           H  
ATOM   1124 2HB  PHE A  73     -15.687  -9.951 -10.628  1.00  0.66           H  
ATOM   1125  HD1 PHE A  73     -16.311 -10.908  -7.138  1.00  0.66           H  
ATOM   1126  HD2 PHE A  73     -13.685 -11.139 -10.481  1.00  0.66           H  
ATOM   1127  HE1 PHE A  73     -15.012 -12.693  -6.006  1.00  0.66           H  
ATOM   1128  HE2 PHE A  73     -12.390 -12.914  -9.359  1.00  0.66           H  
ATOM   1129  HZ  PHE A  73     -13.062 -13.694  -7.112  1.00  0.66           H  
ATOM   1130  N   CYS A  74     -13.550  -8.167 -10.542  1.00  0.69           N  
ATOM   1131  CA  CYS A  74     -12.149  -8.030 -10.861  1.00  0.69           C  
ATOM   1132  C   CYS A  74     -11.620  -6.701 -10.348  1.00  0.69           C  
ATOM   1133  O   CYS A  74     -10.533  -6.629  -9.768  1.00  0.69           O  
ATOM   1134  CB  CYS A  74     -11.988  -8.087 -12.376  1.00  0.69           C  
ATOM   1135  SG  CYS A  74     -12.386  -9.703 -13.069  1.00  0.69           S  
ATOM   1136  H   CYS A  74     -14.218  -8.271 -11.309  1.00  0.69           H  
ATOM   1137  HA  CYS A  74     -11.599  -8.847 -10.397  1.00  0.69           H  
ATOM   1138 1HB  CYS A  74     -12.644  -7.347 -12.844  1.00  0.69           H  
ATOM   1139 2HB  CYS A  74     -10.963  -7.840 -12.644  1.00  0.69           H  
ATOM   1140  HG  CYS A  74     -13.735  -9.542 -12.954  1.00  0.69           H  
ATOM   1141  N   GLY A  75     -12.410  -5.643 -10.517  1.00  0.73           N  
ATOM   1142  CA  GLY A  75     -12.026  -4.314 -10.072  1.00  0.73           C  
ATOM   1143  C   GLY A  75     -11.756  -4.321  -8.579  1.00  0.73           C  
ATOM   1144  O   GLY A  75     -10.673  -3.926  -8.120  1.00  0.73           O  
ATOM   1145  H   GLY A  75     -13.298  -5.750 -11.003  1.00  0.73           H  
ATOM   1146 1HA  GLY A  75     -11.146  -3.987 -10.611  1.00  0.73           H  
ATOM   1147 2HA  GLY A  75     -12.831  -3.614 -10.302  1.00  0.73           H  
ATOM   1148  N   ALA A  76     -12.754  -4.770  -7.823  1.00  0.77           N  
ATOM   1149  CA  ALA A  76     -12.688  -4.820  -6.380  1.00  0.77           C  
ATOM   1150  C   ALA A  76     -11.560  -5.699  -5.873  1.00  0.77           C  
ATOM   1151  O   ALA A  76     -10.885  -5.330  -4.912  1.00  0.77           O  
ATOM   1152  CB  ALA A  76     -13.999  -5.343  -5.845  1.00  0.77           C  
ATOM   1153  H   ALA A  76     -13.611  -5.092  -8.275  1.00  0.77           H  
ATOM   1154  HA  ALA A  76     -12.521  -3.807  -6.016  1.00  0.77           H  
ATOM   1155 1HB  ALA A  76     -13.980  -5.352  -4.758  1.00  0.77           H  
ATOM   1156 2HB  ALA A  76     -14.797  -4.704  -6.194  1.00  0.77           H  
ATOM   1157 3HB  ALA A  76     -14.160  -6.351  -6.222  1.00  0.77           H  
ATOM   1158  N   CYS A  77     -11.317  -6.831  -6.538  1.00  0.81           N  
ATOM   1159  CA  CYS A  77     -10.292  -7.767  -6.098  1.00  0.81           C  
ATOM   1160  C   CYS A  77      -8.867  -7.307  -6.398  1.00  0.81           C  
ATOM   1161  O   CYS A  77      -7.947  -7.606  -5.633  1.00  0.81           O  
ATOM   1162  CB  CYS A  77     -10.510  -9.121  -6.771  1.00  0.81           C  
ATOM   1163  SG  CYS A  77     -12.015  -9.960  -6.241  1.00  0.81           S  
ATOM   1164  H   CYS A  77     -11.900  -7.088  -7.336  1.00  0.81           H  
ATOM   1165  HA  CYS A  77     -10.396  -7.895  -5.022  1.00  0.81           H  
ATOM   1166 1HB  CYS A  77     -10.565  -8.982  -7.854  1.00  0.81           H  
ATOM   1167 2HB  CYS A  77      -9.665  -9.771  -6.562  1.00  0.81           H  
ATOM   1168  HG  CYS A  77     -12.836  -9.170  -6.974  1.00  0.81           H  
ATOM   1169  N   THR A  78      -8.684  -6.558  -7.491  1.00  0.85           N  
ATOM   1170  CA  THR A  78      -7.353  -6.121  -7.898  1.00  0.85           C  
ATOM   1171  C   THR A  78      -7.077  -4.630  -7.662  1.00  0.85           C  
ATOM   1172  O   THR A  78      -5.979  -4.159  -7.958  1.00  0.85           O  
ATOM   1173  CB  THR A  78      -7.103  -6.468  -9.384  1.00  0.85           C  
ATOM   1174  OG1 THR A  78      -8.048  -5.792 -10.220  1.00  0.85           O  
ATOM   1175  CG2 THR A  78      -7.273  -7.966  -9.589  1.00  0.85           C  
ATOM   1176  H   THR A  78      -9.477  -6.351  -8.101  1.00  0.85           H  
ATOM   1177  HA  THR A  78      -6.626  -6.678  -7.310  1.00  0.85           H  
ATOM   1178  HB  THR A  78      -6.095  -6.169  -9.663  1.00  0.85           H  
ATOM   1179  HG1 THR A  78      -8.954  -6.093  -9.989  1.00  0.85           H  
ATOM   1180 1HG2 THR A  78      -7.096  -8.211 -10.635  1.00  0.85           H  
ATOM   1181 2HG2 THR A  78      -6.561  -8.501  -8.962  1.00  0.85           H  
ATOM   1182 3HG2 THR A  78      -8.290  -8.253  -9.316  1.00  0.85           H  
ATOM   1183  N   LYS A  79      -8.054  -3.897  -7.109  1.00  0.87           N  
ATOM   1184  CA  LYS A  79      -7.960  -2.451  -6.854  1.00  0.87           C  
ATOM   1185  C   LYS A  79      -7.785  -1.677  -8.152  1.00  0.87           C  
ATOM   1186  O   LYS A  79      -7.024  -0.708  -8.230  1.00  0.87           O  
ATOM   1187  CB  LYS A  79      -6.783  -2.105  -5.925  1.00  0.87           C  
ATOM   1188  CG  LYS A  79      -6.804  -2.767  -4.562  1.00  0.87           C  
ATOM   1189  CD  LYS A  79      -5.635  -2.277  -3.714  1.00  0.87           C  
ATOM   1190  CE  LYS A  79      -5.593  -2.954  -2.351  1.00  0.87           C  
ATOM   1191  NZ  LYS A  79      -4.401  -2.531  -1.561  1.00  0.87           N  
ATOM   1192  H   LYS A  79      -8.947  -4.346  -6.920  1.00  0.87           H  
ATOM   1193  HA  LYS A  79      -8.893  -2.125  -6.392  1.00  0.87           H  
ATOM   1194 1HB  LYS A  79      -5.836  -2.332  -6.402  1.00  0.87           H  
ATOM   1195 2HB  LYS A  79      -6.789  -1.030  -5.745  1.00  0.87           H  
ATOM   1196 1HG  LYS A  79      -7.733  -2.537  -4.066  1.00  0.87           H  
ATOM   1197 2HG  LYS A  79      -6.732  -3.849  -4.679  1.00  0.87           H  
ATOM   1198 1HD  LYS A  79      -4.699  -2.478  -4.238  1.00  0.87           H  
ATOM   1199 2HD  LYS A  79      -5.726  -1.199  -3.569  1.00  0.87           H  
ATOM   1200 1HE  LYS A  79      -6.492  -2.694  -1.798  1.00  0.87           H  
ATOM   1201 2HE  LYS A  79      -5.563  -4.035  -2.488  1.00  0.87           H  
ATOM   1202 1HZ  LYS A  79      -4.406  -2.998  -0.665  1.00  0.87           H  
ATOM   1203 2HZ  LYS A  79      -3.559  -2.778  -2.063  1.00  0.87           H  
ATOM   1204 3HZ  LYS A  79      -4.426  -1.532  -1.420  1.00  0.87           H  
ATOM   1205  N   ASN A  80      -8.488  -2.122  -9.181  1.00  0.87           N  
ATOM   1206  CA  ASN A  80      -8.421  -1.473 -10.473  1.00  0.87           C  
ATOM   1207  C   ASN A  80      -9.497  -0.411 -10.580  1.00  0.87           C  
ATOM   1208  O   ASN A  80     -10.674  -0.699 -10.830  1.00  0.87           O  
ATOM   1209  CB  ASN A  80      -8.455  -2.495 -11.597  1.00  0.87           C  
ATOM   1210  CG  ASN A  80      -8.344  -1.889 -12.973  1.00  0.87           C  
ATOM   1211  OD1 ASN A  80      -8.917  -0.824 -13.249  1.00  0.87           O  
ATOM   1212  ND2 ASN A  80      -7.615  -2.545 -13.848  1.00  0.87           N  
ATOM   1213  H   ASN A  80      -9.111  -2.913  -9.022  1.00  0.87           H  
ATOM   1214  HA  ASN A  80      -7.463  -0.959 -10.546  1.00  0.87           H  
ATOM   1215 1HB  ASN A  80      -7.637  -3.208 -11.457  1.00  0.87           H  
ATOM   1216 2HB  ASN A  80      -9.370  -3.055 -11.548  1.00  0.87           H  
ATOM   1217 1HD2 ASN A  80      -7.504  -2.190 -14.777  1.00  0.87           H  
ATOM   1218 2HD2 ASN A  80      -7.168  -3.402 -13.585  1.00  0.87           H  
ATOM   1219  N   THR A  81      -9.063   0.830 -10.416  1.00  0.85           N  
ATOM   1220  CA  THR A  81      -9.955   1.969 -10.383  1.00  0.85           C  
ATOM   1221  C   THR A  81     -10.764   2.111 -11.656  1.00  0.85           C  
ATOM   1222  O   THR A  81     -11.963   2.367 -11.600  1.00  0.85           O  
ATOM   1223  CB  THR A  81      -9.163   3.254 -10.147  1.00  0.85           C  
ATOM   1224  OG1 THR A  81      -8.515   3.190  -8.873  1.00  0.85           O  
ATOM   1225  CG2 THR A  81     -10.081   4.418 -10.197  1.00  0.85           C  
ATOM   1226  H   THR A  81      -8.075   0.970 -10.245  1.00  0.85           H  
ATOM   1227  HA  THR A  81     -10.650   1.835  -9.554  1.00  0.85           H  
ATOM   1228  HB  THR A  81      -8.404   3.365 -10.921  1.00  0.85           H  
ATOM   1229  HG1 THR A  81      -7.898   2.449  -8.859  1.00  0.85           H  
ATOM   1230 1HG2 THR A  81      -9.527   5.338 -10.028  1.00  0.85           H  
ATOM   1231 2HG2 THR A  81     -10.550   4.445 -11.170  1.00  0.85           H  
ATOM   1232 3HG2 THR A  81     -10.829   4.299  -9.447  1.00  0.85           H  
ATOM   1233  N   CYS A  82     -10.124   1.953 -12.808  1.00  0.81           N  
ATOM   1234  CA  CYS A  82     -10.836   2.127 -14.063  1.00  0.81           C  
ATOM   1235  C   CYS A  82     -11.950   1.099 -14.219  1.00  0.81           C  
ATOM   1236  O   CYS A  82     -13.039   1.419 -14.710  1.00  0.81           O  
ATOM   1237  CB  CYS A  82      -9.865   2.042 -15.229  1.00  0.81           C  
ATOM   1238  SG  CYS A  82      -8.741   3.454 -15.304  1.00  0.81           S  
ATOM   1239  H   CYS A  82      -9.143   1.714 -12.809  1.00  0.81           H  
ATOM   1240  HA  CYS A  82     -11.282   3.120 -14.068  1.00  0.81           H  
ATOM   1241 1HB  CYS A  82      -9.269   1.133 -15.141  1.00  0.81           H  
ATOM   1242 2HB  CYS A  82     -10.416   1.988 -16.167  1.00  0.81           H  
ATOM   1243  HG  CYS A  82      -8.058   3.032 -16.363  1.00  0.81           H  
ATOM   1244  N   CYS A  83     -11.708  -0.141 -13.776  1.00  0.76           N  
ATOM   1245  CA  CYS A  83     -12.763  -1.143 -13.866  1.00  0.76           C  
ATOM   1246  C   CYS A  83     -13.917  -0.740 -12.967  1.00  0.76           C  
ATOM   1247  O   CYS A  83     -15.079  -0.838 -13.362  1.00  0.76           O  
ATOM   1248  CB  CYS A  83     -12.276  -2.527 -13.451  1.00  0.76           C  
ATOM   1249  SG  CYS A  83     -11.131  -3.281 -14.596  1.00  0.76           S  
ATOM   1250  H   CYS A  83     -10.794  -0.375 -13.387  1.00  0.76           H  
ATOM   1251  HA  CYS A  83     -13.117  -1.183 -14.893  1.00  0.76           H  
ATOM   1252 1HB  CYS A  83     -11.774  -2.443 -12.489  1.00  0.76           H  
ATOM   1253 2HB  CYS A  83     -13.126  -3.196 -13.315  1.00  0.76           H  
ATOM   1254  HG  CYS A  83     -10.179  -2.356 -14.453  1.00  0.76           H  
ATOM   1255  N   LEU A  84     -13.595  -0.238 -11.769  1.00  0.72           N  
ATOM   1256  CA  LEU A  84     -14.622   0.193 -10.831  1.00  0.72           C  
ATOM   1257  C   LEU A  84     -15.409   1.409 -11.330  1.00  0.72           C  
ATOM   1258  O   LEU A  84     -16.623   1.493 -11.121  1.00  0.72           O  
ATOM   1259  CB  LEU A  84     -14.014   0.458  -9.455  1.00  0.72           C  
ATOM   1260  CG  LEU A  84     -13.550  -0.788  -8.706  1.00  0.72           C  
ATOM   1261  CD1 LEU A  84     -12.863  -0.373  -7.419  1.00  0.72           C  
ATOM   1262  CD2 LEU A  84     -14.777  -1.680  -8.432  1.00  0.72           C  
ATOM   1263  H   LEU A  84     -12.610  -0.180 -11.499  1.00  0.72           H  
ATOM   1264  HA  LEU A  84     -15.318  -0.632 -10.709  1.00  0.72           H  
ATOM   1265 1HB  LEU A  84     -13.159   1.120  -9.574  1.00  0.72           H  
ATOM   1266 2HB  LEU A  84     -14.755   0.954  -8.834  1.00  0.72           H  
ATOM   1267  HG  LEU A  84     -12.824  -1.333  -9.310  1.00  0.72           H  
ATOM   1268 1HD1 LEU A  84     -12.525  -1.262  -6.885  1.00  0.72           H  
ATOM   1269 2HD1 LEU A  84     -12.004   0.258  -7.653  1.00  0.72           H  
ATOM   1270 3HD1 LEU A  84     -13.567   0.184  -6.797  1.00  0.72           H  
ATOM   1271 1HD2 LEU A  84     -14.472  -2.573  -7.896  1.00  0.72           H  
ATOM   1272 2HD2 LEU A  84     -15.494  -1.124  -7.833  1.00  0.72           H  
ATOM   1273 3HD2 LEU A  84     -15.240  -1.968  -9.377  1.00  0.72           H  
ATOM   1274  N   ILE A  85     -14.743   2.338 -12.020  1.00  0.69           N  
ATOM   1275  CA  ILE A  85     -15.450   3.495 -12.561  1.00  0.69           C  
ATOM   1276  C   ILE A  85     -16.423   3.045 -13.635  1.00  0.69           C  
ATOM   1277  O   ILE A  85     -17.602   3.408 -13.608  1.00  0.69           O  
ATOM   1278  CB  ILE A  85     -14.488   4.533 -13.160  1.00  0.69           C  
ATOM   1279  CG1 ILE A  85     -13.649   5.175 -12.061  1.00  0.69           C  
ATOM   1280  CG2 ILE A  85     -15.282   5.585 -13.918  1.00  0.69           C  
ATOM   1281  CD1 ILE A  85     -12.495   5.972 -12.580  1.00  0.69           C  
ATOM   1282  H   ILE A  85     -13.735   2.249 -12.142  1.00  0.69           H  
ATOM   1283  HA  ILE A  85     -16.015   3.966 -11.759  1.00  0.69           H  
ATOM   1284  HB  ILE A  85     -13.800   4.030 -13.842  1.00  0.69           H  
ATOM   1285 1HG1 ILE A  85     -14.286   5.835 -11.479  1.00  0.69           H  
ATOM   1286 2HG1 ILE A  85     -13.268   4.400 -11.410  1.00  0.69           H  
ATOM   1287 1HG2 ILE A  85     -14.598   6.310 -14.354  1.00  0.69           H  
ATOM   1288 2HG2 ILE A  85     -15.853   5.106 -14.711  1.00  0.69           H  
ATOM   1289 3HG2 ILE A  85     -15.964   6.090 -13.235  1.00  0.69           H  
ATOM   1290 1HD1 ILE A  85     -11.948   6.401 -11.744  1.00  0.69           H  
ATOM   1291 2HD1 ILE A  85     -11.833   5.322 -13.152  1.00  0.69           H  
ATOM   1292 3HD1 ILE A  85     -12.863   6.769 -13.221  1.00  0.69           H  
ATOM   1293  N   LEU A  86     -15.941   2.215 -14.564  1.00  0.68           N  
ATOM   1294  CA  LEU A  86     -16.797   1.709 -15.623  1.00  0.68           C  
ATOM   1295  C   LEU A  86     -17.952   0.931 -15.024  1.00  0.68           C  
ATOM   1296  O   LEU A  86     -19.097   1.075 -15.458  1.00  0.68           O  
ATOM   1297  CB  LEU A  86     -16.011   0.856 -16.611  1.00  0.68           C  
ATOM   1298  CG  LEU A  86     -16.864   0.261 -17.726  1.00  0.68           C  
ATOM   1299  CD1 LEU A  86     -17.524   1.396 -18.515  1.00  0.68           C  
ATOM   1300  CD2 LEU A  86     -15.997  -0.609 -18.623  1.00  0.68           C  
ATOM   1301  H   LEU A  86     -14.958   1.936 -14.539  1.00  0.68           H  
ATOM   1302  HA  LEU A  86     -17.206   2.555 -16.168  1.00  0.68           H  
ATOM   1303 1HB  LEU A  86     -15.242   1.475 -17.067  1.00  0.68           H  
ATOM   1304 2HB  LEU A  86     -15.516   0.053 -16.066  1.00  0.68           H  
ATOM   1305  HG  LEU A  86     -17.644  -0.341 -17.289  1.00  0.68           H  
ATOM   1306 1HD1 LEU A  86     -18.149   0.976 -19.304  1.00  0.68           H  
ATOM   1307 2HD1 LEU A  86     -18.143   1.995 -17.844  1.00  0.68           H  
ATOM   1308 3HD1 LEU A  86     -16.755   2.026 -18.958  1.00  0.68           H  
ATOM   1309 1HD2 LEU A  86     -16.611  -1.042 -19.413  1.00  0.68           H  
ATOM   1310 2HD2 LEU A  86     -15.208  -0.002 -19.066  1.00  0.68           H  
ATOM   1311 3HD2 LEU A  86     -15.548  -1.408 -18.032  1.00  0.68           H  
ATOM   1312  N   TYR A  87     -17.650   0.103 -14.026  1.00  0.68           N  
ATOM   1313  CA  TYR A  87     -18.654  -0.673 -13.336  1.00  0.68           C  
ATOM   1314  C   TYR A  87     -19.735   0.236 -12.785  1.00  0.68           C  
ATOM   1315  O   TYR A  87     -20.903   0.035 -13.087  1.00  0.68           O  
ATOM   1316  CB  TYR A  87     -17.982  -1.502 -12.235  1.00  0.68           C  
ATOM   1317  CG  TYR A  87     -18.878  -2.266 -11.313  1.00  0.68           C  
ATOM   1318  CD1 TYR A  87     -19.463  -3.402 -11.751  1.00  0.68           C  
ATOM   1319  CD2 TYR A  87     -19.053  -1.858  -9.998  1.00  0.68           C  
ATOM   1320  CE1 TYR A  87     -20.268  -4.144 -10.935  1.00  0.68           C  
ATOM   1321  CE2 TYR A  87     -19.848  -2.614  -9.154  1.00  0.68           C  
ATOM   1322  CZ  TYR A  87     -20.470  -3.763  -9.656  1.00  0.68           C  
ATOM   1323  OH  TYR A  87     -21.276  -4.549  -8.883  1.00  0.68           O  
ATOM   1324  H   TYR A  87     -16.681  -0.002 -13.732  1.00  0.68           H  
ATOM   1325  HA  TYR A  87     -19.122  -1.347 -14.049  1.00  0.68           H  
ATOM   1326 1HB  TYR A  87     -17.291  -2.209 -12.691  1.00  0.68           H  
ATOM   1327 2HB  TYR A  87     -17.394  -0.845 -11.630  1.00  0.68           H  
ATOM   1328  HD1 TYR A  87     -19.282  -3.719 -12.761  1.00  0.68           H  
ATOM   1329  HD2 TYR A  87     -18.561  -0.954  -9.638  1.00  0.68           H  
ATOM   1330  HE1 TYR A  87     -20.733  -5.053 -11.301  1.00  0.68           H  
ATOM   1331  HE2 TYR A  87     -19.994  -2.308  -8.119  1.00  0.68           H  
ATOM   1332  HH  TYR A  87     -21.044  -4.439  -7.950  1.00  0.68           H  
ATOM   1333  N   ALA A  88     -19.361   1.281 -12.047  1.00  0.69           N  
ATOM   1334  CA  ALA A  88     -20.347   2.195 -11.482  1.00  0.69           C  
ATOM   1335  C   ALA A  88     -21.222   2.831 -12.577  1.00  0.69           C  
ATOM   1336  O   ALA A  88     -22.436   3.011 -12.400  1.00  0.69           O  
ATOM   1337  CB  ALA A  88     -19.634   3.275 -10.690  1.00  0.69           C  
ATOM   1338  H   ALA A  88     -18.372   1.424 -11.839  1.00  0.69           H  
ATOM   1339  HA  ALA A  88     -20.992   1.630 -10.814  1.00  0.69           H  
ATOM   1340 1HB  ALA A  88     -20.360   3.948 -10.244  1.00  0.69           H  
ATOM   1341 2HB  ALA A  88     -19.033   2.811  -9.906  1.00  0.69           H  
ATOM   1342 3HB  ALA A  88     -18.980   3.836 -11.362  1.00  0.69           H  
ATOM   1343  N   ILE A  89     -20.627   3.148 -13.733  1.00  0.71           N  
ATOM   1344  CA  ILE A  89     -21.402   3.745 -14.821  1.00  0.71           C  
ATOM   1345  C   ILE A  89     -22.419   2.768 -15.399  1.00  0.71           C  
ATOM   1346  O   ILE A  89     -23.615   3.071 -15.499  1.00  0.71           O  
ATOM   1347  CB  ILE A  89     -20.469   4.196 -15.960  1.00  0.71           C  
ATOM   1348  CG1 ILE A  89     -19.590   5.359 -15.485  1.00  0.71           C  
ATOM   1349  CG2 ILE A  89     -21.284   4.566 -17.203  1.00  0.71           C  
ATOM   1350  CD1 ILE A  89     -18.443   5.672 -16.419  1.00  0.71           C  
ATOM   1351  H   ILE A  89     -19.619   3.003 -13.840  1.00  0.71           H  
ATOM   1352  HA  ILE A  89     -21.933   4.610 -14.432  1.00  0.71           H  
ATOM   1353  HB  ILE A  89     -19.800   3.379 -16.212  1.00  0.71           H  
ATOM   1354 1HG1 ILE A  89     -20.208   6.247 -15.386  1.00  0.71           H  
ATOM   1355 2HG1 ILE A  89     -19.181   5.114 -14.506  1.00  0.71           H  
ATOM   1356 1HG2 ILE A  89     -20.608   4.862 -18.001  1.00  0.71           H  
ATOM   1357 2HG2 ILE A  89     -21.870   3.709 -17.530  1.00  0.71           H  
ATOM   1358 3HG2 ILE A  89     -21.954   5.392 -16.967  1.00  0.71           H  
ATOM   1359 1HD1 ILE A  89     -17.865   6.503 -16.016  1.00  0.71           H  
ATOM   1360 2HD1 ILE A  89     -17.803   4.798 -16.508  1.00  0.71           H  
ATOM   1361 3HD1 ILE A  89     -18.832   5.938 -17.398  1.00  0.71           H  
ATOM   1362  N   LEU A  90     -21.949   1.579 -15.746  1.00  0.73           N  
ATOM   1363  CA  LEU A  90     -22.797   0.572 -16.357  1.00  0.73           C  
ATOM   1364  C   LEU A  90     -23.870   0.101 -15.392  1.00  0.73           C  
ATOM   1365  O   LEU A  90     -25.005  -0.182 -15.777  1.00  0.73           O  
ATOM   1366  CB  LEU A  90     -21.933  -0.591 -16.784  1.00  0.73           C  
ATOM   1367  CG  LEU A  90     -20.957  -0.331 -17.901  1.00  0.73           C  
ATOM   1368  CD1 LEU A  90     -20.097  -1.580 -18.081  1.00  0.73           C  
ATOM   1369  CD2 LEU A  90     -21.703   0.048 -19.158  1.00  0.73           C  
ATOM   1370  H   LEU A  90     -20.957   1.378 -15.601  1.00  0.73           H  
ATOM   1371  HA  LEU A  90     -23.276   1.003 -17.229  1.00  0.73           H  
ATOM   1372 1HB  LEU A  90     -21.323  -0.843 -15.926  1.00  0.73           H  
ATOM   1373 2HB  LEU A  90     -22.564  -1.435 -17.050  1.00  0.73           H  
ATOM   1374  HG  LEU A  90     -20.299   0.489 -17.622  1.00  0.73           H  
ATOM   1375 1HD1 LEU A  90     -19.366  -1.410 -18.870  1.00  0.73           H  
ATOM   1376 2HD1 LEU A  90     -19.580  -1.795 -17.144  1.00  0.73           H  
ATOM   1377 3HD1 LEU A  90     -20.730  -2.423 -18.347  1.00  0.73           H  
ATOM   1378 1HD2 LEU A  90     -20.988   0.239 -19.958  1.00  0.73           H  
ATOM   1379 2HD2 LEU A  90     -22.365  -0.768 -19.449  1.00  0.73           H  
ATOM   1380 3HD2 LEU A  90     -22.290   0.946 -18.972  1.00  0.73           H  
ATOM   1381  N   LEU A  91     -23.501   0.034 -14.129  1.00  0.76           N  
ATOM   1382  CA  LEU A  91     -24.360  -0.386 -13.048  1.00  0.76           C  
ATOM   1383  C   LEU A  91     -25.469   0.628 -12.873  1.00  0.76           C  
ATOM   1384  O   LEU A  91     -26.621   0.241 -12.730  1.00  0.76           O  
ATOM   1385  CB  LEU A  91     -23.479  -0.530 -11.833  1.00  0.76           C  
ATOM   1386  CG  LEU A  91     -23.946  -1.016 -10.598  1.00  0.76           C  
ATOM   1387  CD1 LEU A  91     -24.459  -2.424 -10.689  1.00  0.76           C  
ATOM   1388  CD2 LEU A  91     -22.766  -0.977  -9.762  1.00  0.76           C  
ATOM   1389  H   LEU A  91     -22.540   0.265 -13.886  1.00  0.76           H  
ATOM   1390  HA  LEU A  91     -24.819  -1.332 -13.299  1.00  0.76           H  
ATOM   1391 1HB  LEU A  91     -22.680  -1.206 -12.100  1.00  0.76           H  
ATOM   1392 2HB  LEU A  91     -23.038   0.440 -11.633  1.00  0.76           H  
ATOM   1393  HG  LEU A  91     -24.739  -0.393 -10.220  1.00  0.76           H  
ATOM   1394 1HD1 LEU A  91     -24.750  -2.756  -9.706  1.00  0.76           H  
ATOM   1395 2HD1 LEU A  91     -25.313  -2.462 -11.363  1.00  0.76           H  
ATOM   1396 3HD1 LEU A  91     -23.668  -3.070 -11.057  1.00  0.76           H  
ATOM   1397 1HD2 LEU A  91     -23.004  -1.311  -8.818  1.00  0.76           H  
ATOM   1398 2HD2 LEU A  91     -22.055  -1.611 -10.221  1.00  0.76           H  
ATOM   1399 3HD2 LEU A  91     -22.359   0.006  -9.700  1.00  0.76           H  
ATOM   1400  N   SER A  92     -25.146   1.928 -12.933  1.00  0.79           N  
ATOM   1401  CA  SER A  92     -26.164   2.968 -12.812  1.00  0.79           C  
ATOM   1402  C   SER A  92     -27.192   2.801 -13.926  1.00  0.79           C  
ATOM   1403  O   SER A  92     -28.401   2.941 -13.703  1.00  0.79           O  
ATOM   1404  CB  SER A  92     -25.525   4.341 -12.905  1.00  0.79           C  
ATOM   1405  OG  SER A  92     -24.658   4.579 -11.826  1.00  0.79           O  
ATOM   1406  H   SER A  92     -24.169   2.214 -13.028  1.00  0.79           H  
ATOM   1407  HA  SER A  92     -26.676   2.867 -11.859  1.00  0.79           H  
ATOM   1408 1HB  SER A  92     -24.970   4.419 -13.837  1.00  0.79           H  
ATOM   1409 2HB  SER A  92     -26.301   5.101 -12.925  1.00  0.79           H  
ATOM   1410  HG  SER A  92     -23.933   3.913 -11.912  1.00  0.79           H  
ATOM   1411  N   ILE A  93     -26.710   2.459 -15.123  1.00  0.82           N  
ATOM   1412  CA  ILE A  93     -27.593   2.239 -16.257  1.00  0.82           C  
ATOM   1413  C   ILE A  93     -28.492   1.027 -15.967  1.00  0.82           C  
ATOM   1414  O   ILE A  93     -29.706   1.088 -16.179  1.00  0.82           O  
ATOM   1415  CB  ILE A  93     -26.785   2.034 -17.551  1.00  0.82           C  
ATOM   1416  CG1 ILE A  93     -26.060   3.347 -17.915  1.00  0.82           C  
ATOM   1417  CG2 ILE A  93     -27.719   1.629 -18.670  1.00  0.82           C  
ATOM   1418  CD1 ILE A  93     -25.002   3.199 -18.992  1.00  0.82           C  
ATOM   1419  H   ILE A  93     -25.697   2.388 -15.248  1.00  0.82           H  
ATOM   1420  HA  ILE A  93     -28.225   3.114 -16.384  1.00  0.82           H  
ATOM   1421  HB  ILE A  93     -26.043   1.268 -17.408  1.00  0.82           H  
ATOM   1422 1HG1 ILE A  93     -26.798   4.069 -18.255  1.00  0.82           H  
ATOM   1423 2HG1 ILE A  93     -25.580   3.739 -17.017  1.00  0.82           H  
ATOM   1424 1HG2 ILE A  93     -27.148   1.485 -19.585  1.00  0.82           H  
ATOM   1425 2HG2 ILE A  93     -28.216   0.715 -18.410  1.00  0.82           H  
ATOM   1426 3HG2 ILE A  93     -28.462   2.411 -18.823  1.00  0.82           H  
ATOM   1427 1HD1 ILE A  93     -24.541   4.168 -19.182  1.00  0.82           H  
ATOM   1428 2HD1 ILE A  93     -24.245   2.503 -18.659  1.00  0.82           H  
ATOM   1429 3HD1 ILE A  93     -25.460   2.828 -19.905  1.00  0.82           H  
ATOM   1430  N   MET A  94     -27.908  -0.061 -15.448  1.00  0.86           N  
ATOM   1431  CA  MET A  94     -28.689  -1.245 -15.086  1.00  0.86           C  
ATOM   1432  C   MET A  94     -29.673  -0.989 -13.940  1.00  0.86           C  
ATOM   1433  O   MET A  94     -30.767  -1.561 -13.922  1.00  0.86           O  
ATOM   1434  CB  MET A  94     -27.764  -2.409 -14.757  1.00  0.86           C  
ATOM   1435  CG  MET A  94     -27.006  -2.949 -15.945  1.00  0.86           C  
ATOM   1436  SD  MET A  94     -28.123  -3.601 -17.183  1.00  0.86           S  
ATOM   1437  CE  MET A  94     -28.282  -2.170 -18.227  1.00  0.86           C  
ATOM   1438  H   MET A  94     -26.895  -0.071 -15.318  1.00  0.86           H  
ATOM   1439  HA  MET A  94     -29.276  -1.532 -15.953  1.00  0.86           H  
ATOM   1440 1HB  MET A  94     -27.041  -2.095 -14.007  1.00  0.86           H  
ATOM   1441 2HB  MET A  94     -28.348  -3.215 -14.339  1.00  0.86           H  
ATOM   1442 1HG  MET A  94     -26.413  -2.158 -16.393  1.00  0.86           H  
ATOM   1443 2HG  MET A  94     -26.339  -3.745 -15.631  1.00  0.86           H  
ATOM   1444 1HE  MET A  94     -28.949  -2.383 -19.055  1.00  0.86           H  
ATOM   1445 2HE  MET A  94     -28.696  -1.360 -17.642  1.00  0.86           H  
ATOM   1446 3HE  MET A  94     -27.301  -1.884 -18.611  1.00  0.86           H  
ATOM   1447  N   VAL A  95     -29.337  -0.093 -13.009  1.00  0.91           N  
ATOM   1448  CA  VAL A  95     -30.285   0.234 -11.951  1.00  0.91           C  
ATOM   1449  C   VAL A  95     -31.502   0.861 -12.584  1.00  0.91           C  
ATOM   1450  O   VAL A  95     -32.641   0.461 -12.319  1.00  0.91           O  
ATOM   1451  CB  VAL A  95     -29.700   1.247 -10.942  1.00  0.91           C  
ATOM   1452  CG1 VAL A  95     -30.774   1.723 -10.029  1.00  0.91           C  
ATOM   1453  CG2 VAL A  95     -28.658   0.603 -10.100  1.00  0.91           C  
ATOM   1454  H   VAL A  95     -28.414   0.332 -13.028  1.00  0.91           H  
ATOM   1455  HA  VAL A  95     -30.573  -0.678 -11.430  1.00  0.91           H  
ATOM   1456  HB  VAL A  95     -29.287   2.093 -11.483  1.00  0.91           H  
ATOM   1457 1HG1 VAL A  95     -30.369   2.429  -9.336  1.00  0.91           H  
ATOM   1458 2HG1 VAL A  95     -31.552   2.197 -10.611  1.00  0.91           H  
ATOM   1459 3HG1 VAL A  95     -31.171   0.882  -9.495  1.00  0.91           H  
ATOM   1460 1HG2 VAL A  95     -28.262   1.322  -9.390  1.00  0.91           H  
ATOM   1461 2HG2 VAL A  95     -29.131  -0.198  -9.573  1.00  0.91           H  
ATOM   1462 3HG2 VAL A  95     -27.859   0.228 -10.711  1.00  0.91           H  
ATOM   1463  N   ALA A  96     -31.253   1.833 -13.461  1.00  0.97           N  
ATOM   1464  CA  ALA A  96     -32.327   2.518 -14.140  1.00  0.97           C  
ATOM   1465  C   ALA A  96     -33.156   1.556 -14.983  1.00  0.97           C  
ATOM   1466  O   ALA A  96     -34.386   1.636 -14.990  1.00  0.97           O  
ATOM   1467  CB  ALA A  96     -31.742   3.614 -15.011  1.00  0.97           C  
ATOM   1468  H   ALA A  96     -30.287   2.113 -13.643  1.00  0.97           H  
ATOM   1469  HA  ALA A  96     -32.979   2.958 -13.387  1.00  0.97           H  
ATOM   1470 1HB  ALA A  96     -32.543   4.155 -15.508  1.00  0.97           H  
ATOM   1471 2HB  ALA A  96     -31.166   4.298 -14.389  1.00  0.97           H  
ATOM   1472 3HB  ALA A  96     -31.087   3.171 -15.758  1.00  0.97           H  
ATOM   1473  N   ALA A  97     -32.492   0.620 -15.675  1.00  1.04           N  
ATOM   1474  CA  ALA A  97     -33.194  -0.346 -16.513  1.00  1.04           C  
ATOM   1475  C   ALA A  97     -34.115  -1.255 -15.708  1.00  1.04           C  
ATOM   1476  O   ALA A  97     -35.232  -1.554 -16.144  1.00  1.04           O  
ATOM   1477  CB  ALA A  97     -32.200  -1.199 -17.276  1.00  1.04           C  
ATOM   1478  H   ALA A  97     -31.473   0.609 -15.650  1.00  1.04           H  
ATOM   1479  HA  ALA A  97     -33.803   0.213 -17.222  1.00  1.04           H  
ATOM   1480 1HB  ALA A  97     -32.734  -1.890 -17.923  1.00  1.04           H  
ATOM   1481 2HB  ALA A  97     -31.554  -0.558 -17.876  1.00  1.04           H  
ATOM   1482 3HB  ALA A  97     -31.594  -1.761 -16.570  1.00  1.04           H  
ATOM   1483  N   GLU A  98     -33.664  -1.687 -14.526  1.00  1.11           N  
ATOM   1484  CA  GLU A  98     -34.470  -2.596 -13.720  1.00  1.11           C  
ATOM   1485  C   GLU A  98     -35.667  -1.863 -13.139  1.00  1.11           C  
ATOM   1486  O   GLU A  98     -36.793  -2.379 -13.147  1.00  1.11           O  
ATOM   1487  CB  GLU A  98     -33.641  -3.197 -12.585  1.00  1.11           C  
ATOM   1488  CG  GLU A  98     -34.361  -4.271 -11.787  1.00  1.11           C  
ATOM   1489  CD  GLU A  98     -34.662  -5.531 -12.598  1.00  1.11           C  
ATOM   1490  OE1 GLU A  98     -33.959  -5.783 -13.549  1.00  1.11           O  
ATOM   1491  OE2 GLU A  98     -35.600  -6.223 -12.270  1.00  1.11           O  
ATOM   1492  H   GLU A  98     -32.730  -1.422 -14.207  1.00  1.11           H  
ATOM   1493  HA  GLU A  98     -34.833  -3.399 -14.360  1.00  1.11           H  
ATOM   1494 1HB  GLU A  98     -32.724  -3.627 -12.990  1.00  1.11           H  
ATOM   1495 2HB  GLU A  98     -33.346  -2.402 -11.893  1.00  1.11           H  
ATOM   1496 1HG  GLU A  98     -33.759  -4.533 -10.920  1.00  1.11           H  
ATOM   1497 2HG  GLU A  98     -35.287  -3.848 -11.425  1.00  1.11           H  
ATOM   1498  N   ILE A  99     -35.440  -0.637 -12.673  1.00  1.20           N  
ATOM   1499  CA  ILE A  99     -36.528   0.133 -12.111  1.00  1.20           C  
ATOM   1500  C   ILE A  99     -37.550   0.455 -13.177  1.00  1.20           C  
ATOM   1501  O   ILE A  99     -38.755   0.289 -12.961  1.00  1.20           O  
ATOM   1502  CB  ILE A  99     -36.032   1.425 -11.459  1.00  1.20           C  
ATOM   1503  CG1 ILE A  99     -35.212   1.086 -10.215  1.00  1.20           C  
ATOM   1504  CG2 ILE A  99     -37.199   2.322 -11.160  1.00  1.20           C  
ATOM   1505  CD1 ILE A  99     -34.475   2.259  -9.649  1.00  1.20           C  
ATOM   1506  H   ILE A  99     -34.495  -0.245 -12.688  1.00  1.20           H  
ATOM   1507  HA  ILE A  99     -37.012  -0.468 -11.341  1.00  1.20           H  
ATOM   1508  HB  ILE A  99     -35.352   1.936 -12.148  1.00  1.20           H  
ATOM   1509 1HG1 ILE A  99     -35.867   0.674  -9.455  1.00  1.20           H  
ATOM   1510 2HG1 ILE A  99     -34.481   0.325 -10.488  1.00  1.20           H  
ATOM   1511 1HG2 ILE A  99     -36.848   3.247 -10.710  1.00  1.20           H  
ATOM   1512 2HG2 ILE A  99     -37.707   2.540 -12.089  1.00  1.20           H  
ATOM   1513 3HG2 ILE A  99     -37.880   1.824 -10.491  1.00  1.20           H  
ATOM   1514 1HD1 ILE A  99     -33.899   1.950  -8.778  1.00  1.20           H  
ATOM   1515 2HD1 ILE A  99     -33.805   2.655 -10.408  1.00  1.20           H  
ATOM   1516 3HD1 ILE A  99     -35.186   3.027  -9.357  1.00  1.20           H  
ATOM   1517  N   ALA A 100     -37.071   0.902 -14.341  1.00  1.31           N  
ATOM   1518  CA  ALA A 100     -37.953   1.235 -15.434  1.00  1.31           C  
ATOM   1519  C   ALA A 100     -38.765   0.029 -15.871  1.00  1.31           C  
ATOM   1520  O   ALA A 100     -39.959   0.160 -16.144  1.00  1.31           O  
ATOM   1521  CB  ALA A 100     -37.144   1.756 -16.605  1.00  1.31           C  
ATOM   1522  H   ALA A 100     -36.068   1.027 -14.473  1.00  1.31           H  
ATOM   1523  HA  ALA A 100     -38.641   2.007 -15.093  1.00  1.31           H  
ATOM   1524 1HB  ALA A 100     -37.811   2.026 -17.421  1.00  1.31           H  
ATOM   1525 2HB  ALA A 100     -36.575   2.631 -16.291  1.00  1.31           H  
ATOM   1526 3HB  ALA A 100     -36.456   0.977 -16.937  1.00  1.31           H  
ATOM   1527  N   ALA A 101     -38.149  -1.160 -15.921  1.00  1.42           N  
ATOM   1528  CA  ALA A 101     -38.885  -2.356 -16.311  1.00  1.42           C  
ATOM   1529  C   ALA A 101     -40.005  -2.656 -15.325  1.00  1.42           C  
ATOM   1530  O   ALA A 101     -41.129  -2.996 -15.716  1.00  1.42           O  
ATOM   1531  CB  ALA A 101     -37.945  -3.541 -16.385  1.00  1.42           C  
ATOM   1532  H   ALA A 101     -37.151  -1.242 -15.719  1.00  1.42           H  
ATOM   1533  HA  ALA A 101     -39.327  -2.179 -17.291  1.00  1.42           H  
ATOM   1534 1HB  ALA A 101     -38.496  -4.425 -16.695  1.00  1.42           H  
ATOM   1535 2HB  ALA A 101     -37.152  -3.331 -17.102  1.00  1.42           H  
ATOM   1536 3HB  ALA A 101     -37.502  -3.713 -15.400  1.00  1.42           H  
ATOM   1537  N   GLY A 102     -39.703  -2.498 -14.034  1.00  1.53           N  
ATOM   1538  CA  GLY A 102     -40.677  -2.732 -12.983  1.00  1.53           C  
ATOM   1539  C   GLY A 102     -41.857  -1.786 -13.138  1.00  1.53           C  
ATOM   1540  O   GLY A 102     -43.013  -2.212 -13.250  1.00  1.53           O  
ATOM   1541  H   GLY A 102     -38.752  -2.232 -13.769  1.00  1.53           H  
ATOM   1542 1HA  GLY A 102     -41.017  -3.767 -13.018  1.00  1.53           H  
ATOM   1543 2HA  GLY A 102     -40.203  -2.575 -12.014  1.00  1.53           H  
ATOM   1544  N   ILE A 103     -41.556  -0.495 -13.191  1.00  1.64           N  
ATOM   1545  CA  ILE A 103     -42.594   0.510 -13.286  1.00  1.64           C  
ATOM   1546  C   ILE A 103     -43.394   0.357 -14.561  1.00  1.64           C  
ATOM   1547  O   ILE A 103     -44.621   0.434 -14.524  1.00  1.64           O  
ATOM   1548  CB  ILE A 103     -42.010   1.920 -13.220  1.00  1.64           C  
ATOM   1549  CG1 ILE A 103     -41.442   2.171 -11.821  1.00  1.64           C  
ATOM   1550  CG2 ILE A 103     -43.094   2.934 -13.568  1.00  1.64           C  
ATOM   1551  CD1 ILE A 103     -40.617   3.415 -11.735  1.00  1.64           C  
ATOM   1552  H   ILE A 103     -40.577  -0.210 -13.134  1.00  1.64           H  
ATOM   1553  HA  ILE A 103     -43.269   0.384 -12.444  1.00  1.64           H  
ATOM   1554  HB  ILE A 103     -41.183   2.003 -13.929  1.00  1.64           H  
ATOM   1555 1HG1 ILE A 103     -42.258   2.240 -11.106  1.00  1.64           H  
ATOM   1556 2HG1 ILE A 103     -40.808   1.324 -11.547  1.00  1.64           H  
ATOM   1557 1HG2 ILE A 103     -42.678   3.939 -13.528  1.00  1.64           H  
ATOM   1558 2HG2 ILE A 103     -43.467   2.736 -14.574  1.00  1.64           H  
ATOM   1559 3HG2 ILE A 103     -43.914   2.850 -12.854  1.00  1.64           H  
ATOM   1560 1HD1 ILE A 103     -40.229   3.528 -10.723  1.00  1.64           H  
ATOM   1561 2HD1 ILE A 103     -39.795   3.342 -12.438  1.00  1.64           H  
ATOM   1562 3HD1 ILE A 103     -41.230   4.276 -11.988  1.00  1.64           H  
ATOM   1563  N   THR A 104     -42.724   0.125 -15.683  1.00  1.73           N  
ATOM   1564  CA  THR A 104     -43.422  -0.023 -16.939  1.00  1.73           C  
ATOM   1565  C   THR A 104     -44.451  -1.129 -16.839  1.00  1.73           C  
ATOM   1566  O   THR A 104     -45.605  -0.929 -17.217  1.00  1.73           O  
ATOM   1567  CB  THR A 104     -42.444  -0.354 -18.076  1.00  1.73           C  
ATOM   1568  OG1 THR A 104     -41.499   0.709 -18.220  1.00  1.73           O  
ATOM   1569  CG2 THR A 104     -43.190  -0.537 -19.354  1.00  1.73           C  
ATOM   1570  H   THR A 104     -41.710   0.063 -15.678  1.00  1.73           H  
ATOM   1571  HA  THR A 104     -43.934   0.910 -17.169  1.00  1.73           H  
ATOM   1572  HB  THR A 104     -41.906  -1.273 -17.831  1.00  1.73           H  
ATOM   1573  HG1 THR A 104     -40.951   0.744 -17.407  1.00  1.73           H  
ATOM   1574 1HG2 THR A 104     -42.492  -0.774 -20.153  1.00  1.73           H  
ATOM   1575 2HG2 THR A 104     -43.904  -1.353 -19.238  1.00  1.73           H  
ATOM   1576 3HG2 THR A 104     -43.718   0.384 -19.590  1.00  1.73           H  
ATOM   1577  N   ALA A 105     -44.062  -2.287 -16.293  1.00  1.80           N  
ATOM   1578  CA  ALA A 105     -45.005  -3.386 -16.149  1.00  1.80           C  
ATOM   1579  C   ALA A 105     -46.195  -2.995 -15.271  1.00  1.80           C  
ATOM   1580  O   ALA A 105     -47.326  -3.402 -15.539  1.00  1.80           O  
ATOM   1581  CB  ALA A 105     -44.307  -4.594 -15.557  1.00  1.80           C  
ATOM   1582  H   ALA A 105     -43.093  -2.416 -15.989  1.00  1.80           H  
ATOM   1583  HA  ALA A 105     -45.382  -3.635 -17.138  1.00  1.80           H  
ATOM   1584 1HB  ALA A 105     -45.011  -5.419 -15.477  1.00  1.80           H  
ATOM   1585 2HB  ALA A 105     -43.474  -4.882 -16.198  1.00  1.80           H  
ATOM   1586 3HB  ALA A 105     -43.927  -4.337 -14.566  1.00  1.80           H  
ATOM   1587  N   ALA A 106     -45.946  -2.217 -14.207  1.00  1.83           N  
ATOM   1588  CA  ALA A 106     -47.017  -1.762 -13.317  1.00  1.83           C  
ATOM   1589  C   ALA A 106     -48.013  -0.834 -14.013  1.00  1.83           C  
ATOM   1590  O   ALA A 106     -49.222  -0.893 -13.757  1.00  1.83           O  
ATOM   1591  CB  ALA A 106     -46.437  -1.019 -12.134  1.00  1.83           C  
ATOM   1592  H   ALA A 106     -44.980  -1.942 -14.009  1.00  1.83           H  
ATOM   1593  HA  ALA A 106     -47.552  -2.645 -12.967  1.00  1.83           H  
ATOM   1594 1HB  ALA A 106     -47.235  -0.718 -11.464  1.00  1.83           H  
ATOM   1595 2HB  ALA A 106     -45.763  -1.652 -11.624  1.00  1.83           H  
ATOM   1596 3HB  ALA A 106     -45.907  -0.140 -12.480  1.00  1.83           H  
ATOM   1597  N   VAL A 107     -47.488   0.041 -14.871  1.00  1.85           N  
ATOM   1598  CA  VAL A 107     -48.262   1.054 -15.586  1.00  1.85           C  
ATOM   1599  C   VAL A 107     -49.028   0.513 -16.777  1.00  1.85           C  
ATOM   1600  O   VAL A 107     -50.187   0.865 -17.000  1.00  1.85           O  
ATOM   1601  CB  VAL A 107     -47.334   2.182 -16.062  1.00  1.85           C  
ATOM   1602  CG1 VAL A 107     -48.095   3.156 -16.948  1.00  1.85           C  
ATOM   1603  CG2 VAL A 107     -46.771   2.909 -14.848  1.00  1.85           C  
ATOM   1604  H   VAL A 107     -46.474   0.025 -15.004  1.00  1.85           H  
ATOM   1605  HA  VAL A 107     -48.979   1.478 -14.884  1.00  1.85           H  
ATOM   1606  HB  VAL A 107     -46.516   1.749 -16.648  1.00  1.85           H  
ATOM   1607 1HG1 VAL A 107     -47.421   3.943 -17.282  1.00  1.85           H  
ATOM   1608 2HG1 VAL A 107     -48.487   2.627 -17.811  1.00  1.85           H  
ATOM   1609 3HG1 VAL A 107     -48.917   3.594 -16.385  1.00  1.85           H  
ATOM   1610 1HG2 VAL A 107     -46.099   3.700 -15.176  1.00  1.85           H  
ATOM   1611 2HG2 VAL A 107     -47.589   3.339 -14.272  1.00  1.85           H  
ATOM   1612 3HG2 VAL A 107     -46.228   2.212 -14.224  1.00  1.85           H  
ATOM   1613  N   LEU A 108     -48.374  -0.335 -17.550  1.00  1.85           N  
ATOM   1614  CA  LEU A 108     -48.934  -0.883 -18.767  1.00  1.85           C  
ATOM   1615  C   LEU A 108     -49.510  -2.267 -18.566  1.00  1.85           C  
ATOM   1616  O   LEU A 108     -49.784  -2.967 -19.542  1.00  1.85           O  
ATOM   1617  CB  LEU A 108     -47.859  -0.956 -19.847  1.00  1.85           C  
ATOM   1618  CG  LEU A 108     -47.240   0.369 -20.232  1.00  1.85           C  
ATOM   1619  CD1 LEU A 108     -46.210   0.128 -21.304  1.00  1.85           C  
ATOM   1620  CD2 LEU A 108     -48.326   1.323 -20.699  1.00  1.85           C  
ATOM   1621  H   LEU A 108     -47.419  -0.594 -17.304  1.00  1.85           H  
ATOM   1622  HA  LEU A 108     -49.731  -0.223 -19.105  1.00  1.85           H  
ATOM   1623 1HB  LEU A 108     -47.056  -1.605 -19.487  1.00  1.85           H  
ATOM   1624 2HB  LEU A 108     -48.287  -1.400 -20.741  1.00  1.85           H  
ATOM   1625  HG  LEU A 108     -46.728   0.793 -19.361  1.00  1.85           H  
ATOM   1626 1HD1 LEU A 108     -45.738   1.071 -21.577  1.00  1.85           H  
ATOM   1627 2HD1 LEU A 108     -45.465  -0.559 -20.941  1.00  1.85           H  
ATOM   1628 3HD1 LEU A 108     -46.695  -0.303 -22.178  1.00  1.85           H  
ATOM   1629 1HD2 LEU A 108     -47.879   2.280 -20.970  1.00  1.85           H  
ATOM   1630 2HD2 LEU A 108     -48.832   0.900 -21.567  1.00  1.85           H  
ATOM   1631 3HD2 LEU A 108     -49.048   1.474 -19.897  1.00  1.85           H  
ATOM   1632  N   ARG A 109     -49.712  -2.666 -17.313  1.00  1.83           N  
ATOM   1633  CA  ARG A 109     -50.174  -4.009 -16.982  1.00  1.83           C  
ATOM   1634  C   ARG A 109     -51.270  -4.561 -17.903  1.00  1.83           C  
ATOM   1635  O   ARG A 109     -51.223  -5.727 -18.266  1.00  1.83           O  
ATOM   1636  CB  ARG A 109     -50.658  -4.052 -15.528  1.00  1.83           C  
ATOM   1637  CG  ARG A 109     -51.926  -3.267 -15.205  1.00  1.83           C  
ATOM   1638  CD  ARG A 109     -52.257  -3.337 -13.755  1.00  1.83           C  
ATOM   1639  NE  ARG A 109     -51.292  -2.627 -12.949  1.00  1.83           N  
ATOM   1640  CZ  ARG A 109     -51.216  -2.643 -11.616  1.00  1.83           C  
ATOM   1641  NH1 ARG A 109     -52.055  -3.341 -10.878  1.00  1.83           N  
ATOM   1642  NH2 ARG A 109     -50.269  -1.929 -11.082  1.00  1.83           N  
ATOM   1643  H   ARG A 109     -49.488  -2.029 -16.558  1.00  1.83           H  
ATOM   1644  HA  ARG A 109     -49.310  -4.668 -17.043  1.00  1.83           H  
ATOM   1645 1HB  ARG A 109     -50.830  -5.076 -15.235  1.00  1.83           H  
ATOM   1646 2HB  ARG A 109     -49.868  -3.661 -14.880  1.00  1.83           H  
ATOM   1647 1HG  ARG A 109     -51.788  -2.219 -15.481  1.00  1.83           H  
ATOM   1648 2HG  ARG A 109     -52.776  -3.682 -15.743  1.00  1.83           H  
ATOM   1649 1HD  ARG A 109     -53.235  -2.891 -13.588  1.00  1.83           H  
ATOM   1650 2HD  ARG A 109     -52.270  -4.376 -13.436  1.00  1.83           H  
ATOM   1651  HE  ARG A 109     -50.585  -2.047 -13.425  1.00  1.83           H  
ATOM   1652 1HH1 ARG A 109     -52.781  -3.883 -11.318  1.00  1.83           H  
ATOM   1653 2HH1 ARG A 109     -51.970  -3.331  -9.872  1.00  1.83           H  
ATOM   1654 1HH2 ARG A 109     -49.668  -1.413 -11.737  1.00  1.83           H  
ATOM   1655 2HH2 ARG A 109     -50.148  -1.886 -10.083  1.00  1.83           H  
ATOM   1656  N   ASP A 110     -52.234  -3.760 -18.345  1.00  1.80           N  
ATOM   1657  CA  ASP A 110     -53.288  -4.329 -19.187  1.00  1.80           C  
ATOM   1658  C   ASP A 110     -52.761  -4.781 -20.559  1.00  1.80           C  
ATOM   1659  O   ASP A 110     -53.280  -5.734 -21.161  1.00  1.80           O  
ATOM   1660  CB  ASP A 110     -54.449  -3.357 -19.314  1.00  1.80           C  
ATOM   1661  CG  ASP A 110     -55.238  -3.250 -17.987  1.00  1.80           C  
ATOM   1662  OD1 ASP A 110     -55.012  -4.069 -17.096  1.00  1.80           O  
ATOM   1663  OD2 ASP A 110     -56.042  -2.363 -17.873  1.00  1.80           O  
ATOM   1664  H   ASP A 110     -52.251  -2.784 -18.082  1.00  1.80           H  
ATOM   1665  HA  ASP A 110     -53.674  -5.212 -18.685  1.00  1.80           H  
ATOM   1666 1HB  ASP A 110     -54.073  -2.371 -19.586  1.00  1.80           H  
ATOM   1667 2HB  ASP A 110     -55.121  -3.686 -20.107  1.00  1.80           H  
ATOM   1668  N   GLU A 111     -51.752  -4.071 -21.065  1.00  1.76           N  
ATOM   1669  CA  GLU A 111     -51.132  -4.386 -22.345  1.00  1.76           C  
ATOM   1670  C   GLU A 111     -50.279  -5.624 -22.149  1.00  1.76           C  
ATOM   1671  O   GLU A 111     -50.248  -6.525 -22.989  1.00  1.76           O  
ATOM   1672  CB  GLU A 111     -50.292  -3.214 -22.854  1.00  1.76           C  
ATOM   1673  CG  GLU A 111     -49.606  -3.440 -24.184  1.00  1.76           C  
ATOM   1674  CD  GLU A 111     -50.525  -3.597 -25.373  1.00  1.76           C  
ATOM   1675  OE1 GLU A 111     -51.635  -3.116 -25.336  1.00  1.76           O  
ATOM   1676  OE2 GLU A 111     -50.097  -4.225 -26.327  1.00  1.76           O  
ATOM   1677  H   GLU A 111     -51.342  -3.331 -20.506  1.00  1.76           H  
ATOM   1678  HA  GLU A 111     -51.911  -4.607 -23.075  1.00  1.76           H  
ATOM   1679 1HB  GLU A 111     -50.918  -2.327 -22.938  1.00  1.76           H  
ATOM   1680 2HB  GLU A 111     -49.515  -2.993 -22.127  1.00  1.76           H  
ATOM   1681 1HG  GLU A 111     -48.924  -2.611 -24.371  1.00  1.76           H  
ATOM   1682 2HG  GLU A 111     -49.013  -4.339 -24.075  1.00  1.76           H  
ATOM   1683  N   VAL A 112     -49.614  -5.678 -20.998  1.00  1.72           N  
ATOM   1684  CA  VAL A 112     -48.742  -6.795 -20.669  1.00  1.72           C  
ATOM   1685  C   VAL A 112     -49.575  -8.070 -20.611  1.00  1.72           C  
ATOM   1686  O   VAL A 112     -49.210  -9.098 -21.195  1.00  1.72           O  
ATOM   1687  CB  VAL A 112     -48.078  -6.565 -19.293  1.00  1.72           C  
ATOM   1688  CG1 VAL A 112     -47.320  -7.800 -18.856  1.00  1.72           C  
ATOM   1689  CG2 VAL A 112     -47.175  -5.340 -19.346  1.00  1.72           C  
ATOM   1690  H   VAL A 112     -49.707  -4.892 -20.353  1.00  1.72           H  
ATOM   1691  HA  VAL A 112     -47.978  -6.892 -21.441  1.00  1.72           H  
ATOM   1692  HB  VAL A 112     -48.850  -6.404 -18.560  1.00  1.72           H  
ATOM   1693 1HG1 VAL A 112     -46.885  -7.628 -17.873  1.00  1.72           H  
ATOM   1694 2HG1 VAL A 112     -48.005  -8.648 -18.805  1.00  1.72           H  
ATOM   1695 3HG1 VAL A 112     -46.528  -8.013 -19.572  1.00  1.72           H  
ATOM   1696 1HG2 VAL A 112     -46.740  -5.175 -18.364  1.00  1.72           H  
ATOM   1697 2HG2 VAL A 112     -46.386  -5.499 -20.076  1.00  1.72           H  
ATOM   1698 3HG2 VAL A 112     -47.760  -4.470 -19.633  1.00  1.72           H  
ATOM   1699  N   LYS A 113     -50.733  -7.977 -19.948  1.00  1.67           N  
ATOM   1700  CA  LYS A 113     -51.642  -9.100 -19.822  1.00  1.67           C  
ATOM   1701  C   LYS A 113     -52.142  -9.511 -21.199  1.00  1.67           C  
ATOM   1702  O   LYS A 113     -52.133 -10.691 -21.531  1.00  1.67           O  
ATOM   1703  CB  LYS A 113     -52.855  -8.693 -18.982  1.00  1.67           C  
ATOM   1704  CG  LYS A 113     -52.602  -8.429 -17.497  1.00  1.67           C  
ATOM   1705  CD  LYS A 113     -53.876  -7.905 -16.848  1.00  1.67           C  
ATOM   1706  CE  LYS A 113     -53.618  -7.326 -15.486  1.00  1.67           C  
ATOM   1707  NZ  LYS A 113     -54.862  -6.744 -14.894  1.00  1.67           N  
ATOM   1708  H   LYS A 113     -50.968  -7.100 -19.486  1.00  1.67           H  
ATOM   1709  HA  LYS A 113     -51.117  -9.938 -19.367  1.00  1.67           H  
ATOM   1710 1HB  LYS A 113     -53.279  -7.778 -19.397  1.00  1.67           H  
ATOM   1711 2HB  LYS A 113     -53.621  -9.465 -19.060  1.00  1.67           H  
ATOM   1712 1HG  LYS A 113     -52.313  -9.331 -16.995  1.00  1.67           H  
ATOM   1713 2HG  LYS A 113     -51.814  -7.738 -17.367  1.00  1.67           H  
ATOM   1714 1HD  LYS A 113     -54.314  -7.129 -17.474  1.00  1.67           H  
ATOM   1715 2HD  LYS A 113     -54.596  -8.713 -16.748  1.00  1.67           H  
ATOM   1716 1HE  LYS A 113     -53.229  -8.092 -14.829  1.00  1.67           H  
ATOM   1717 2HE  LYS A 113     -52.878  -6.534 -15.584  1.00  1.67           H  
ATOM   1718 1HZ  LYS A 113     -54.664  -6.350 -13.992  1.00  1.67           H  
ATOM   1719 2HZ  LYS A 113     -55.224  -6.008 -15.519  1.00  1.67           H  
ATOM   1720 3HZ  LYS A 113     -55.563  -7.478 -14.769  1.00  1.67           H  
ATOM   1721  N   SER A 114     -52.498  -8.531 -22.041  1.00  1.63           N  
ATOM   1722  CA  SER A 114     -53.014  -8.833 -23.369  1.00  1.63           C  
ATOM   1723  C   SER A 114     -51.986  -9.563 -24.231  1.00  1.63           C  
ATOM   1724  O   SER A 114     -52.318 -10.531 -24.931  1.00  1.63           O  
ATOM   1725  CB  SER A 114     -53.435  -7.547 -24.050  1.00  1.63           C  
ATOM   1726  OG  SER A 114     -54.508  -6.945 -23.367  1.00  1.63           O  
ATOM   1727  H   SER A 114     -52.484  -7.557 -21.735  1.00  1.63           H  
ATOM   1728  HA  SER A 114     -53.887  -9.472 -23.261  1.00  1.63           H  
ATOM   1729 1HB  SER A 114     -52.592  -6.858 -24.086  1.00  1.63           H  
ATOM   1730 2HB  SER A 114     -53.725  -7.759 -25.075  1.00  1.63           H  
ATOM   1731  HG  SER A 114     -54.125  -6.580 -22.531  1.00  1.63           H  
ATOM   1732  N   GLN A 115     -50.726  -9.126 -24.168  1.00  1.58           N  
ATOM   1733  CA  GLN A 115     -49.686  -9.779 -24.950  1.00  1.58           C  
ATOM   1734  C   GLN A 115     -49.466 -11.196 -24.448  1.00  1.58           C  
ATOM   1735  O   GLN A 115     -49.308 -12.129 -25.242  1.00  1.58           O  
ATOM   1736  CB  GLN A 115     -48.406  -8.966 -24.904  1.00  1.58           C  
ATOM   1737  CG  GLN A 115     -48.521  -7.652 -25.659  1.00  1.58           C  
ATOM   1738  CD  GLN A 115     -47.301  -6.820 -25.547  1.00  1.58           C  
ATOM   1739  OE1 GLN A 115     -46.234  -7.325 -25.172  1.00  1.58           O  
ATOM   1740  NE2 GLN A 115     -47.412  -5.540 -25.878  1.00  1.58           N  
ATOM   1741  H   GLN A 115     -50.499  -8.313 -23.591  1.00  1.58           H  
ATOM   1742  HA  GLN A 115     -50.016  -9.835 -25.985  1.00  1.58           H  
ATOM   1743 1HB  GLN A 115     -48.158  -8.741 -23.862  1.00  1.58           H  
ATOM   1744 2HB  GLN A 115     -47.585  -9.541 -25.330  1.00  1.58           H  
ATOM   1745 1HG  GLN A 115     -48.687  -7.868 -26.713  1.00  1.58           H  
ATOM   1746 2HG  GLN A 115     -49.360  -7.078 -25.263  1.00  1.58           H  
ATOM   1747 1HE2 GLN A 115     -46.623  -4.931 -25.824  1.00  1.58           H  
ATOM   1748 2HE2 GLN A 115     -48.326  -5.156 -26.165  1.00  1.58           H  
ATOM   1749  N   PHE A 116     -49.510 -11.376 -23.131  1.00  1.53           N  
ATOM   1750  CA  PHE A 116     -49.386 -12.702 -22.563  1.00  1.53           C  
ATOM   1751  C   PHE A 116     -50.485 -13.607 -23.091  1.00  1.53           C  
ATOM   1752  O   PHE A 116     -50.234 -14.738 -23.502  1.00  1.53           O  
ATOM   1753  CB  PHE A 116     -49.432 -12.692 -21.051  1.00  1.53           C  
ATOM   1754  CG  PHE A 116     -49.414 -14.068 -20.557  1.00  1.53           C  
ATOM   1755  CD1 PHE A 116     -48.233 -14.781 -20.528  1.00  1.53           C  
ATOM   1756  CD2 PHE A 116     -50.580 -14.677 -20.157  1.00  1.53           C  
ATOM   1757  CE1 PHE A 116     -48.222 -16.082 -20.113  1.00  1.53           C  
ATOM   1758  CE2 PHE A 116     -50.578 -15.950 -19.738  1.00  1.53           C  
ATOM   1759  CZ  PHE A 116     -49.394 -16.669 -19.723  1.00  1.53           C  
ATOM   1760  H   PHE A 116     -49.619 -10.575 -22.504  1.00  1.53           H  
ATOM   1761  HA  PHE A 116     -48.426 -13.116 -22.870  1.00  1.53           H  
ATOM   1762 1HB  PHE A 116     -48.579 -12.150 -20.647  1.00  1.53           H  
ATOM   1763 2HB  PHE A 116     -50.335 -12.207 -20.705  1.00  1.53           H  
ATOM   1764  HD1 PHE A 116     -47.310 -14.301 -20.852  1.00  1.53           H  
ATOM   1765  HD2 PHE A 116     -51.511 -14.128 -20.194  1.00  1.53           H  
ATOM   1766  HE1 PHE A 116     -47.291 -16.647 -20.099  1.00  1.53           H  
ATOM   1767  HE2 PHE A 116     -51.513 -16.417 -19.433  1.00  1.53           H  
ATOM   1768  HZ  PHE A 116     -49.394 -17.703 -19.400  1.00  1.53           H  
ATOM   1769  N   LEU A 117     -51.717 -13.118 -23.063  1.00  1.47           N  
ATOM   1770  CA  LEU A 117     -52.851 -13.909 -23.497  1.00  1.47           C  
ATOM   1771  C   LEU A 117     -52.711 -14.305 -24.965  1.00  1.47           C  
ATOM   1772  O   LEU A 117     -53.020 -15.440 -25.349  1.00  1.47           O  
ATOM   1773  CB  LEU A 117     -54.109 -13.084 -23.268  1.00  1.47           C  
ATOM   1774  CG  LEU A 117     -54.416 -12.859 -21.799  1.00  1.47           C  
ATOM   1775  CD1 LEU A 117     -55.544 -11.877 -21.633  1.00  1.47           C  
ATOM   1776  CD2 LEU A 117     -54.735 -14.114 -21.241  1.00  1.47           C  
ATOM   1777  H   LEU A 117     -51.869 -12.175 -22.704  1.00  1.47           H  
ATOM   1778  HA  LEU A 117     -52.894 -14.814 -22.892  1.00  1.47           H  
ATOM   1779 1HB  LEU A 117     -53.985 -12.114 -23.741  1.00  1.47           H  
ATOM   1780 2HB  LEU A 117     -54.956 -13.593 -23.724  1.00  1.47           H  
ATOM   1781  HG  LEU A 117     -53.560 -12.479 -21.293  1.00  1.47           H  
ATOM   1782 1HD1 LEU A 117     -55.751 -11.741 -20.571  1.00  1.47           H  
ATOM   1783 2HD1 LEU A 117     -55.261 -10.925 -22.068  1.00  1.47           H  
ATOM   1784 3HD1 LEU A 117     -56.434 -12.255 -22.132  1.00  1.47           H  
ATOM   1785 1HD2 LEU A 117     -54.965 -14.017 -20.192  1.00  1.47           H  
ATOM   1786 2HD2 LEU A 117     -55.602 -14.485 -21.780  1.00  1.47           H  
ATOM   1787 3HD2 LEU A 117     -53.897 -14.798 -21.367  1.00  1.47           H  
ATOM   1788  N   SER A 118     -52.190 -13.392 -25.790  1.00  1.43           N  
ATOM   1789  CA  SER A 118     -51.970 -13.703 -27.197  1.00  1.43           C  
ATOM   1790  C   SER A 118     -50.950 -14.842 -27.318  1.00  1.43           C  
ATOM   1791  O   SER A 118     -51.119 -15.772 -28.123  1.00  1.43           O  
ATOM   1792  CB  SER A 118     -51.479 -12.469 -27.929  1.00  1.43           C  
ATOM   1793  OG  SER A 118     -52.467 -11.469 -27.950  1.00  1.43           O  
ATOM   1794  H   SER A 118     -51.973 -12.457 -25.439  1.00  1.43           H  
ATOM   1795  HA  SER A 118     -52.913 -14.029 -27.636  1.00  1.43           H  
ATOM   1796 1HB  SER A 118     -50.585 -12.087 -27.443  1.00  1.43           H  
ATOM   1797 2HB  SER A 118     -51.206 -12.737 -28.947  1.00  1.43           H  
ATOM   1798  HG  SER A 118     -52.601 -11.212 -27.018  1.00  1.43           H  
ATOM   1799  N   LEU A 119     -49.907 -14.788 -26.479  1.00  1.39           N  
ATOM   1800  CA  LEU A 119     -48.877 -15.816 -26.461  1.00  1.39           C  
ATOM   1801  C   LEU A 119     -49.477 -17.166 -26.089  1.00  1.39           C  
ATOM   1802  O   LEU A 119     -49.193 -18.178 -26.743  1.00  1.39           O  
ATOM   1803  CB  LEU A 119     -47.759 -15.455 -25.477  1.00  1.39           C  
ATOM   1804  CG  LEU A 119     -46.656 -16.479 -25.358  1.00  1.39           C  
ATOM   1805  CD1 LEU A 119     -46.014 -16.649 -26.696  1.00  1.39           C  
ATOM   1806  CD2 LEU A 119     -45.649 -16.014 -24.325  1.00  1.39           C  
ATOM   1807  H   LEU A 119     -49.815 -13.986 -25.852  1.00  1.39           H  
ATOM   1808  HA  LEU A 119     -48.447 -15.890 -27.458  1.00  1.39           H  
ATOM   1809 1HB  LEU A 119     -47.326 -14.505 -25.773  1.00  1.39           H  
ATOM   1810 2HB  LEU A 119     -48.177 -15.339 -24.495  1.00  1.39           H  
ATOM   1811  HG  LEU A 119     -47.078 -17.439 -25.052  1.00  1.39           H  
ATOM   1812 1HD1 LEU A 119     -45.230 -17.389 -26.625  1.00  1.39           H  
ATOM   1813 2HD1 LEU A 119     -46.756 -16.978 -27.424  1.00  1.39           H  
ATOM   1814 3HD1 LEU A 119     -45.603 -15.703 -26.999  1.00  1.39           H  
ATOM   1815 1HD2 LEU A 119     -44.850 -16.750 -24.236  1.00  1.39           H  
ATOM   1816 2HD2 LEU A 119     -45.234 -15.064 -24.631  1.00  1.39           H  
ATOM   1817 3HD2 LEU A 119     -46.150 -15.899 -23.362  1.00  1.39           H  
ATOM   1818  N   VAL A 120     -50.317 -17.193 -25.051  1.00  1.35           N  
ATOM   1819  CA  VAL A 120     -50.921 -18.449 -24.622  1.00  1.35           C  
ATOM   1820  C   VAL A 120     -51.799 -19.032 -25.710  1.00  1.35           C  
ATOM   1821  O   VAL A 120     -51.757 -20.233 -25.975  1.00  1.35           O  
ATOM   1822  CB  VAL A 120     -51.789 -18.289 -23.379  1.00  1.35           C  
ATOM   1823  CG1 VAL A 120     -52.522 -19.578 -23.115  1.00  1.35           C  
ATOM   1824  CG2 VAL A 120     -50.970 -17.962 -22.250  1.00  1.35           C  
ATOM   1825  H   VAL A 120     -50.504 -16.326 -24.544  1.00  1.35           H  
ATOM   1826  HA  VAL A 120     -50.121 -19.149 -24.393  1.00  1.35           H  
ATOM   1827  HB  VAL A 120     -52.528 -17.498 -23.550  1.00  1.35           H  
ATOM   1828 1HG1 VAL A 120     -53.154 -19.458 -22.234  1.00  1.35           H  
ATOM   1829 2HG1 VAL A 120     -53.123 -19.812 -23.973  1.00  1.35           H  
ATOM   1830 3HG1 VAL A 120     -51.807 -20.384 -22.945  1.00  1.35           H  
ATOM   1831 1HG2 VAL A 120     -51.618 -17.864 -21.386  1.00  1.35           H  
ATOM   1832 2HG2 VAL A 120     -50.242 -18.752 -22.078  1.00  1.35           H  
ATOM   1833 3HG2 VAL A 120     -50.453 -17.025 -22.449  1.00  1.35           H  
ATOM   1834  N   LYS A 121     -52.604 -18.204 -26.359  1.00  1.32           N  
ATOM   1835  CA  LYS A 121     -53.437 -18.753 -27.407  1.00  1.32           C  
ATOM   1836  C   LYS A 121     -52.581 -19.345 -28.523  1.00  1.32           C  
ATOM   1837  O   LYS A 121     -52.868 -20.448 -28.997  1.00  1.32           O  
ATOM   1838  CB  LYS A 121     -54.408 -17.691 -27.912  1.00  1.32           C  
ATOM   1839  CG  LYS A 121     -55.499 -17.392 -26.897  1.00  1.32           C  
ATOM   1840  CD  LYS A 121     -56.473 -16.336 -27.352  1.00  1.32           C  
ATOM   1841  CE  LYS A 121     -57.560 -16.199 -26.306  1.00  1.32           C  
ATOM   1842  NZ  LYS A 121     -58.574 -15.174 -26.635  1.00  1.32           N  
ATOM   1843  H   LYS A 121     -52.644 -17.211 -26.116  1.00  1.32           H  
ATOM   1844  HA  LYS A 121     -54.027 -19.565 -26.987  1.00  1.32           H  
ATOM   1845 1HB  LYS A 121     -53.862 -16.765 -28.114  1.00  1.32           H  
ATOM   1846 2HB  LYS A 121     -54.872 -18.021 -28.840  1.00  1.32           H  
ATOM   1847 1HG  LYS A 121     -56.054 -18.305 -26.694  1.00  1.32           H  
ATOM   1848 2HG  LYS A 121     -55.032 -17.060 -25.966  1.00  1.32           H  
ATOM   1849 1HD  LYS A 121     -55.954 -15.382 -27.466  1.00  1.32           H  
ATOM   1850 2HD  LYS A 121     -56.915 -16.619 -28.305  1.00  1.32           H  
ATOM   1851 1HE  LYS A 121     -58.060 -17.162 -26.204  1.00  1.32           H  
ATOM   1852 2HE  LYS A 121     -57.100 -15.941 -25.350  1.00  1.32           H  
ATOM   1853 1HZ  LYS A 121     -59.261 -15.181 -25.866  1.00  1.32           H  
ATOM   1854 2HZ  LYS A 121     -58.148 -14.268 -26.710  1.00  1.32           H  
ATOM   1855 3HZ  LYS A 121     -59.033 -15.408 -27.498  1.00  1.32           H  
ATOM   1856  N   SER A 122     -51.473 -18.680 -28.872  1.00  1.30           N  
ATOM   1857  CA  SER A 122     -50.575 -19.199 -29.897  1.00  1.30           C  
ATOM   1858  C   SER A 122     -49.953 -20.526 -29.434  1.00  1.30           C  
ATOM   1859  O   SER A 122     -49.846 -21.481 -30.219  1.00  1.30           O  
ATOM   1860  CB  SER A 122     -49.490 -18.173 -30.200  1.00  1.30           C  
ATOM   1861  OG  SER A 122     -50.045 -17.013 -30.765  1.00  1.30           O  
ATOM   1862  H   SER A 122     -51.272 -17.770 -28.450  1.00  1.30           H  
ATOM   1863  HA  SER A 122     -51.151 -19.383 -30.802  1.00  1.30           H  
ATOM   1864 1HB  SER A 122     -48.960 -17.916 -29.285  1.00  1.30           H  
ATOM   1865 2HB  SER A 122     -48.763 -18.606 -30.887  1.00  1.30           H  
ATOM   1866  HG  SER A 122     -50.562 -16.595 -30.048  1.00  1.30           H  
ATOM   1867  N   SER A 123     -49.594 -20.586 -28.138  1.00  1.30           N  
ATOM   1868  CA  SER A 123     -48.959 -21.735 -27.483  1.00  1.30           C  
ATOM   1869  C   SER A 123     -49.827 -22.980 -27.580  1.00  1.30           C  
ATOM   1870  O   SER A 123     -49.330 -24.097 -27.731  1.00  1.30           O  
ATOM   1871  CB  SER A 123     -48.694 -21.418 -26.034  1.00  1.30           C  
ATOM   1872  OG  SER A 123     -47.771 -20.361 -25.900  1.00  1.30           O  
ATOM   1873  H   SER A 123     -49.725 -19.749 -27.573  1.00  1.30           H  
ATOM   1874  HA  SER A 123     -48.014 -21.933 -27.958  1.00  1.30           H  
ATOM   1875 1HB  SER A 123     -49.607 -21.165 -25.544  1.00  1.30           H  
ATOM   1876 2HB  SER A 123     -48.319 -22.291 -25.537  1.00  1.30           H  
ATOM   1877  HG  SER A 123     -48.194 -19.585 -26.334  1.00  1.30           H  
ATOM   1878  N   VAL A 124     -51.130 -22.787 -27.473  1.00  1.31           N  
ATOM   1879  CA  VAL A 124     -52.070 -23.885 -27.579  1.00  1.31           C  
ATOM   1880  C   VAL A 124     -52.392 -24.218 -29.042  1.00  1.31           C  
ATOM   1881  O   VAL A 124     -52.350 -25.381 -29.446  1.00  1.31           O  
ATOM   1882  CB  VAL A 124     -53.355 -23.524 -26.833  1.00  1.31           C  
ATOM   1883  CG1 VAL A 124     -54.427 -24.611 -27.012  1.00  1.31           C  
ATOM   1884  CG2 VAL A 124     -53.027 -23.337 -25.381  1.00  1.31           C  
ATOM   1885  H   VAL A 124     -51.470 -21.840 -27.287  1.00  1.31           H  
ATOM   1886  HA  VAL A 124     -51.629 -24.762 -27.106  1.00  1.31           H  
ATOM   1887  HB  VAL A 124     -53.749 -22.586 -27.244  1.00  1.31           H  
ATOM   1888 1HG1 VAL A 124     -55.330 -24.321 -26.476  1.00  1.31           H  
ATOM   1889 2HG1 VAL A 124     -54.656 -24.728 -28.073  1.00  1.31           H  
ATOM   1890 3HG1 VAL A 124     -54.058 -25.553 -26.615  1.00  1.31           H  
ATOM   1891 1HG2 VAL A 124     -53.902 -23.056 -24.868  1.00  1.31           H  
ATOM   1892 2HG2 VAL A 124     -52.654 -24.261 -24.980  1.00  1.31           H  
ATOM   1893 3HG2 VAL A 124     -52.279 -22.557 -25.267  1.00  1.31           H  
ATOM   1894  N   ASN A 125     -52.679 -23.203 -29.857  1.00  1.35           N  
ATOM   1895  CA  ASN A 125     -53.123 -23.431 -31.231  1.00  1.35           C  
ATOM   1896  C   ASN A 125     -52.150 -24.217 -32.111  1.00  1.35           C  
ATOM   1897  O   ASN A 125     -52.580 -25.066 -32.894  1.00  1.35           O  
ATOM   1898  CB  ASN A 125     -53.386 -22.097 -31.897  1.00  1.35           C  
ATOM   1899  CG  ASN A 125     -54.631 -21.407 -31.390  1.00  1.35           C  
ATOM   1900  OD1 ASN A 125     -55.524 -22.029 -30.801  1.00  1.35           O  
ATOM   1901  ND2 ASN A 125     -54.700 -20.116 -31.609  1.00  1.35           N  
ATOM   1902  H   ASN A 125     -52.648 -22.248 -29.506  1.00  1.35           H  
ATOM   1903  HA  ASN A 125     -54.052 -23.999 -31.192  1.00  1.35           H  
ATOM   1904 1HB  ASN A 125     -52.530 -21.438 -31.721  1.00  1.35           H  
ATOM   1905 2HB  ASN A 125     -53.470 -22.237 -32.974  1.00  1.35           H  
ATOM   1906 1HD2 ASN A 125     -55.494 -19.598 -31.295  1.00  1.35           H  
ATOM   1907 2HD2 ASN A 125     -53.955 -19.652 -32.083  1.00  1.35           H  
ATOM   1908  N   GLU A 126     -50.850 -23.969 -31.967  1.00  1.41           N  
ATOM   1909  CA  GLU A 126     -49.846 -24.653 -32.787  1.00  1.41           C  
ATOM   1910  C   GLU A 126     -49.157 -25.802 -32.011  1.00  1.41           C  
ATOM   1911  O   GLU A 126     -48.176 -26.381 -32.486  1.00  1.41           O  
ATOM   1912  CB  GLU A 126     -48.815 -23.623 -33.305  1.00  1.41           C  
ATOM   1913  CG  GLU A 126     -49.390 -22.473 -34.180  1.00  1.41           C  
ATOM   1914  CD  GLU A 126     -49.900 -22.880 -35.537  1.00  1.41           C  
ATOM   1915  OE1 GLU A 126     -49.204 -23.591 -36.222  1.00  1.41           O  
ATOM   1916  OE2 GLU A 126     -50.972 -22.462 -35.899  1.00  1.41           O  
ATOM   1917  H   GLU A 126     -50.548 -23.256 -31.299  1.00  1.41           H  
ATOM   1918  HA  GLU A 126     -50.347 -25.090 -33.649  1.00  1.41           H  
ATOM   1919 1HB  GLU A 126     -48.351 -23.132 -32.503  1.00  1.41           H  
ATOM   1920 2HB  GLU A 126     -48.041 -24.129 -33.877  1.00  1.41           H  
ATOM   1921 1HG  GLU A 126     -50.213 -22.013 -33.634  1.00  1.41           H  
ATOM   1922 2HG  GLU A 126     -48.612 -21.718 -34.301  1.00  1.41           H  
ATOM   1923  N   TYR A 127     -49.686 -26.143 -30.824  1.00  1.51           N  
ATOM   1924  CA  TYR A 127     -49.118 -27.138 -29.902  1.00  1.51           C  
ATOM   1925  C   TYR A 127     -48.796 -28.464 -30.557  1.00  1.51           C  
ATOM   1926  O   TYR A 127     -47.680 -28.979 -30.450  1.00  1.51           O  
ATOM   1927  CB  TYR A 127     -50.132 -27.384 -28.774  1.00  1.51           C  
ATOM   1928  CG  TYR A 127     -49.840 -28.468 -27.752  1.00  1.51           C  
ATOM   1929  CD1 TYR A 127     -49.042 -28.220 -26.656  1.00  1.51           C  
ATOM   1930  CD2 TYR A 127     -50.414 -29.721 -27.915  1.00  1.51           C  
ATOM   1931  CE1 TYR A 127     -48.838 -29.223 -25.709  1.00  1.51           C  
ATOM   1932  CE2 TYR A 127     -50.195 -30.711 -26.993  1.00  1.51           C  
ATOM   1933  CZ  TYR A 127     -49.414 -30.465 -25.888  1.00  1.51           C  
ATOM   1934  OH  TYR A 127     -49.213 -31.468 -24.965  1.00  1.51           O  
ATOM   1935  H   TYR A 127     -50.536 -25.674 -30.511  1.00  1.51           H  
ATOM   1936  HA  TYR A 127     -48.194 -26.729 -29.486  1.00  1.51           H  
ATOM   1937 1HB  TYR A 127     -50.257 -26.456 -28.224  1.00  1.51           H  
ATOM   1938 2HB  TYR A 127     -51.100 -27.609 -29.219  1.00  1.51           H  
ATOM   1939  HD1 TYR A 127     -48.590 -27.235 -26.526  1.00  1.51           H  
ATOM   1940  HD2 TYR A 127     -51.048 -29.916 -28.781  1.00  1.51           H  
ATOM   1941  HE1 TYR A 127     -48.220 -29.037 -24.823  1.00  1.51           H  
ATOM   1942  HE2 TYR A 127     -50.651 -31.693 -27.127  1.00  1.51           H  
ATOM   1943  HH  TYR A 127     -48.846 -31.097 -24.117  1.00  1.51           H  
ATOM   1944  N   SER A 128     -49.764 -28.984 -31.299  1.00  1.65           N  
ATOM   1945  CA  SER A 128     -49.687 -30.287 -31.933  1.00  1.65           C  
ATOM   1946  C   SER A 128     -48.551 -30.439 -32.946  1.00  1.65           C  
ATOM   1947  O   SER A 128     -48.205 -31.562 -33.317  1.00  1.65           O  
ATOM   1948  CB  SER A 128     -50.998 -30.579 -32.626  1.00  1.65           C  
ATOM   1949  OG  SER A 128     -51.198 -29.706 -33.707  1.00  1.65           O  
ATOM   1950  H   SER A 128     -50.626 -28.462 -31.382  1.00  1.65           H  
ATOM   1951  HA  SER A 128     -49.553 -31.025 -31.154  1.00  1.65           H  
ATOM   1952 1HB  SER A 128     -51.000 -31.609 -32.981  1.00  1.65           H  
ATOM   1953 2HB  SER A 128     -51.815 -30.476 -31.915  1.00  1.65           H  
ATOM   1954  HG  SER A 128     -51.472 -28.871 -33.325  1.00  1.65           H  
ATOM   1955  N   LYS A 129     -47.999 -29.325 -33.423  1.00  1.78           N  
ATOM   1956  CA  LYS A 129     -46.964 -29.354 -34.438  1.00  1.78           C  
ATOM   1957  C   LYS A 129     -45.531 -29.384 -33.906  1.00  1.78           C  
ATOM   1958  O   LYS A 129     -44.594 -29.523 -34.697  1.00  1.78           O  
ATOM   1959  CB  LYS A 129     -47.112 -28.122 -35.321  1.00  1.78           C  
ATOM   1960  CG  LYS A 129     -48.409 -28.052 -36.104  1.00  1.78           C  
ATOM   1961  CD  LYS A 129     -48.450 -26.780 -36.918  1.00  1.78           C  
ATOM   1962  CE  LYS A 129     -49.751 -26.622 -37.686  1.00  1.78           C  
ATOM   1963  NZ  LYS A 129     -49.789 -25.323 -38.401  1.00  1.78           N  
ATOM   1964  H   LYS A 129     -48.283 -28.414 -33.062  1.00  1.78           H  
ATOM   1965  HA  LYS A 129     -47.112 -30.248 -35.043  1.00  1.78           H  
ATOM   1966 1HB  LYS A 129     -47.059 -27.229 -34.694  1.00  1.78           H  
ATOM   1967 2HB  LYS A 129     -46.283 -28.076 -36.024  1.00  1.78           H  
ATOM   1968 1HG  LYS A 129     -48.500 -28.912 -36.762  1.00  1.78           H  
ATOM   1969 2HG  LYS A 129     -49.248 -28.052 -35.402  1.00  1.78           H  
ATOM   1970 1HD  LYS A 129     -48.342 -25.927 -36.238  1.00  1.78           H  
ATOM   1971 2HD  LYS A 129     -47.620 -26.765 -37.621  1.00  1.78           H  
ATOM   1972 1HE  LYS A 129     -49.857 -27.431 -38.406  1.00  1.78           H  
ATOM   1973 2HE  LYS A 129     -50.584 -26.658 -36.983  1.00  1.78           H  
ATOM   1974 1HZ  LYS A 129     -50.666 -25.214 -38.887  1.00  1.78           H  
ATOM   1975 2HZ  LYS A 129     -49.689 -24.579 -37.690  1.00  1.78           H  
ATOM   1976 3HZ  LYS A 129     -49.025 -25.266 -39.056  1.00  1.78           H  
ATOM   1977  N   ASN A 130     -45.336 -29.205 -32.599  1.00  1.87           N  
ATOM   1978  CA  ASN A 130     -43.965 -29.074 -32.105  1.00  1.87           C  
ATOM   1979  C   ASN A 130     -43.665 -29.657 -30.711  1.00  1.87           C  
ATOM   1980  O   ASN A 130     -43.742 -28.924 -29.726  1.00  1.87           O  
ATOM   1981  CB  ASN A 130     -43.616 -27.606 -32.156  1.00  1.87           C  
ATOM   1982  CG  ASN A 130     -42.224 -27.303 -31.735  1.00  1.87           C  
ATOM   1983  OD1 ASN A 130     -41.693 -27.976 -30.848  1.00  1.87           O  
ATOM   1984  ND2 ASN A 130     -41.610 -26.337 -32.366  1.00  1.87           N  
ATOM   1985  H   ASN A 130     -46.136 -29.128 -31.963  1.00  1.87           H  
ATOM   1986  HA  ASN A 130     -43.314 -29.557 -32.825  1.00  1.87           H  
ATOM   1987 1HB  ASN A 130     -43.773 -27.221 -33.165  1.00  1.87           H  
ATOM   1988 2HB  ASN A 130     -44.302 -27.090 -31.501  1.00  1.87           H  
ATOM   1989 1HD2 ASN A 130     -40.664 -26.111 -32.131  1.00  1.87           H  
ATOM   1990 2HD2 ASN A 130     -42.083 -25.852 -33.105  1.00  1.87           H  
ATOM   1991  N   PRO A 131     -43.234 -30.936 -30.600  1.00  1.89           N  
ATOM   1992  CA  PRO A 131     -42.940 -31.665 -29.362  1.00  1.89           C  
ATOM   1993  C   PRO A 131     -42.042 -30.930 -28.357  1.00  1.89           C  
ATOM   1994  O   PRO A 131     -42.226 -31.034 -27.142  1.00  1.89           O  
ATOM   1995  CB  PRO A 131     -42.244 -32.920 -29.896  1.00  1.89           C  
ATOM   1996  CG  PRO A 131     -42.859 -33.135 -31.259  1.00  1.89           C  
ATOM   1997  CD  PRO A 131     -43.032 -31.744 -31.822  1.00  1.89           C  
ATOM   1998  HA  PRO A 131     -43.879 -31.944 -28.887  1.00  1.89           H  
ATOM   1999 1HB  PRO A 131     -41.152 -32.754 -29.936  1.00  1.89           H  
ATOM   2000 2HB  PRO A 131     -42.413 -33.762 -29.212  1.00  1.89           H  
ATOM   2001 1HG  PRO A 131     -42.203 -33.767 -31.877  1.00  1.89           H  
ATOM   2002 2HG  PRO A 131     -43.814 -33.672 -31.161  1.00  1.89           H  
ATOM   2003 1HD  PRO A 131     -42.116 -31.433 -32.350  1.00  1.89           H  
ATOM   2004 2HD  PRO A 131     -43.924 -31.717 -32.469  1.00  1.89           H  
ATOM   2005  N   ASP A 132     -41.086 -30.138 -28.840  1.00  1.84           N  
ATOM   2006  CA  ASP A 132     -40.220 -29.423 -27.903  1.00  1.84           C  
ATOM   2007  C   ASP A 132     -41.034 -28.383 -27.143  1.00  1.84           C  
ATOM   2008  O   ASP A 132     -40.804 -28.106 -25.956  1.00  1.84           O  
ATOM   2009  CB  ASP A 132     -39.065 -28.753 -28.636  1.00  1.84           C  
ATOM   2010  CG  ASP A 132     -38.035 -29.757 -29.163  1.00  1.84           C  
ATOM   2011  OD1 ASP A 132     -38.087 -30.904 -28.776  1.00  1.84           O  
ATOM   2012  OD2 ASP A 132     -37.205 -29.364 -29.946  1.00  1.84           O  
ATOM   2013  H   ASP A 132     -40.945 -30.028 -29.835  1.00  1.84           H  
ATOM   2014  HA  ASP A 132     -39.815 -30.136 -27.186  1.00  1.84           H  
ATOM   2015 1HB  ASP A 132     -39.453 -28.174 -29.474  1.00  1.84           H  
ATOM   2016 2HB  ASP A 132     -38.567 -28.058 -27.963  1.00  1.84           H  
ATOM   2017  N   PHE A 133     -41.997 -27.805 -27.842  1.00  1.71           N  
ATOM   2018  CA  PHE A 133     -42.823 -26.786 -27.262  1.00  1.71           C  
ATOM   2019  C   PHE A 133     -43.926 -27.449 -26.498  1.00  1.71           C  
ATOM   2020  O   PHE A 133     -44.450 -26.881 -25.541  1.00  1.71           O  
ATOM   2021  CB  PHE A 133     -43.435 -25.882 -28.274  1.00  1.71           C  
ATOM   2022  CG  PHE A 133     -44.069 -24.735 -27.622  1.00  1.71           C  
ATOM   2023  CD1 PHE A 133     -43.336 -23.593 -27.321  1.00  1.71           C  
ATOM   2024  CD2 PHE A 133     -45.391 -24.794 -27.280  1.00  1.71           C  
ATOM   2025  CE1 PHE A 133     -43.936 -22.527 -26.723  1.00  1.71           C  
ATOM   2026  CE2 PHE A 133     -45.986 -23.748 -26.677  1.00  1.71           C  
ATOM   2027  CZ  PHE A 133     -45.266 -22.600 -26.399  1.00  1.71           C  
ATOM   2028  H   PHE A 133     -42.189 -28.106 -28.797  1.00  1.71           H  
ATOM   2029  HA  PHE A 133     -42.223 -26.191 -26.576  1.00  1.71           H  
ATOM   2030 1HB  PHE A 133     -42.673 -25.531 -28.960  1.00  1.71           H  
ATOM   2031 2HB  PHE A 133     -44.188 -26.427 -28.848  1.00  1.71           H  
ATOM   2032  HD1 PHE A 133     -42.277 -23.545 -27.583  1.00  1.71           H  
ATOM   2033  HD2 PHE A 133     -45.964 -25.698 -27.508  1.00  1.71           H  
ATOM   2034  HE1 PHE A 133     -43.362 -21.628 -26.504  1.00  1.71           H  
ATOM   2035  HE2 PHE A 133     -47.033 -23.825 -26.426  1.00  1.71           H  
ATOM   2036  HZ  PHE A 133     -45.746 -21.755 -25.919  1.00  1.71           H  
ATOM   2037  N   LYS A 134     -44.313 -28.656 -26.917  1.00  1.54           N  
ATOM   2038  CA  LYS A 134     -45.362 -29.309 -26.173  1.00  1.54           C  
ATOM   2039  C   LYS A 134     -44.875 -29.468 -24.750  1.00  1.54           C  
ATOM   2040  O   LYS A 134     -45.607 -29.178 -23.811  1.00  1.54           O  
ATOM   2041  CB  LYS A 134     -45.713 -30.704 -26.695  1.00  1.54           C  
ATOM   2042  CG  LYS A 134     -46.424 -30.801 -28.022  1.00  1.54           C  
ATOM   2043  CD  LYS A 134     -46.721 -32.270 -28.324  1.00  1.54           C  
ATOM   2044  CE  LYS A 134     -47.418 -32.448 -29.630  1.00  1.54           C  
ATOM   2045  NZ  LYS A 134     -47.647 -33.900 -29.944  1.00  1.54           N  
ATOM   2046  H   LYS A 134     -43.897 -29.072 -27.749  1.00  1.54           H  
ATOM   2047  HA  LYS A 134     -46.237 -28.672 -26.176  1.00  1.54           H  
ATOM   2048 1HB  LYS A 134     -44.806 -31.294 -26.761  1.00  1.54           H  
ATOM   2049 2HB  LYS A 134     -46.351 -31.197 -25.959  1.00  1.54           H  
ATOM   2050 1HG  LYS A 134     -47.342 -30.243 -28.009  1.00  1.54           H  
ATOM   2051 2HG  LYS A 134     -45.797 -30.387 -28.804  1.00  1.54           H  
ATOM   2052 1HD  LYS A 134     -45.815 -32.860 -28.316  1.00  1.54           H  
ATOM   2053 2HD  LYS A 134     -47.376 -32.650 -27.538  1.00  1.54           H  
ATOM   2054 1HE  LYS A 134     -48.368 -31.947 -29.568  1.00  1.54           H  
ATOM   2055 2HE  LYS A 134     -46.824 -31.991 -30.429  1.00  1.54           H  
ATOM   2056 1HZ  LYS A 134     -48.134 -33.986 -30.829  1.00  1.54           H  
ATOM   2057 2HZ  LYS A 134     -46.760 -34.377 -30.003  1.00  1.54           H  
ATOM   2058 3HZ  LYS A 134     -48.206 -34.318 -29.213  1.00  1.54           H  
ATOM   2059  N   ASN A 135     -43.597 -29.833 -24.583  1.00  1.37           N  
ATOM   2060  CA  ASN A 135     -43.047 -29.980 -23.242  1.00  1.37           C  
ATOM   2061  C   ASN A 135     -43.072 -28.646 -22.482  1.00  1.37           C  
ATOM   2062  O   ASN A 135     -43.445 -28.599 -21.307  1.00  1.37           O  
ATOM   2063  CB  ASN A 135     -41.637 -30.523 -23.323  1.00  1.37           C  
ATOM   2064  CG  ASN A 135     -41.583 -31.988 -23.697  1.00  1.37           C  
ATOM   2065  OD1 ASN A 135     -42.562 -32.729 -23.552  1.00  1.37           O  
ATOM   2066  ND2 ASN A 135     -40.447 -32.420 -24.181  1.00  1.37           N  
ATOM   2067  H   ASN A 135     -43.030 -30.062 -25.405  1.00  1.37           H  
ATOM   2068  HA  ASN A 135     -43.669 -30.687 -22.692  1.00  1.37           H  
ATOM   2069 1HB  ASN A 135     -41.080 -29.955 -24.070  1.00  1.37           H  
ATOM   2070 2HB  ASN A 135     -41.137 -30.383 -22.367  1.00  1.37           H  
ATOM   2071 1HD2 ASN A 135     -40.351 -33.378 -24.449  1.00  1.37           H  
ATOM   2072 2HD2 ASN A 135     -39.679 -31.790 -24.292  1.00  1.37           H  
ATOM   2073  N   PHE A 136     -42.746 -27.547 -23.171  1.00  1.23           N  
ATOM   2074  CA  PHE A 136     -42.785 -26.214 -22.560  1.00  1.23           C  
ATOM   2075  C   PHE A 136     -44.198 -25.916 -22.033  1.00  1.23           C  
ATOM   2076  O   PHE A 136     -44.383 -25.541 -20.867  1.00  1.23           O  
ATOM   2077  CB  PHE A 136     -42.384 -25.165 -23.601  1.00  1.23           C  
ATOM   2078  CG  PHE A 136     -42.367 -23.734 -23.182  1.00  1.23           C  
ATOM   2079  CD1 PHE A 136     -41.267 -23.186 -22.547  1.00  1.23           C  
ATOM   2080  CD2 PHE A 136     -43.445 -22.929 -23.441  1.00  1.23           C  
ATOM   2081  CE1 PHE A 136     -41.253 -21.849 -22.195  1.00  1.23           C  
ATOM   2082  CE2 PHE A 136     -43.441 -21.598 -23.099  1.00  1.23           C  
ATOM   2083  CZ  PHE A 136     -42.341 -21.054 -22.475  1.00  1.23           C  
ATOM   2084  H   PHE A 136     -42.419 -27.647 -24.135  1.00  1.23           H  
ATOM   2085  HA  PHE A 136     -42.084 -26.188 -21.726  1.00  1.23           H  
ATOM   2086 1HB  PHE A 136     -41.400 -25.415 -23.992  1.00  1.23           H  
ATOM   2087 2HB  PHE A 136     -43.066 -25.229 -24.433  1.00  1.23           H  
ATOM   2088  HD1 PHE A 136     -40.402 -23.816 -22.336  1.00  1.23           H  
ATOM   2089  HD2 PHE A 136     -44.311 -23.365 -23.932  1.00  1.23           H  
ATOM   2090  HE1 PHE A 136     -40.378 -21.424 -21.701  1.00  1.23           H  
ATOM   2091  HE2 PHE A 136     -44.308 -20.977 -23.320  1.00  1.23           H  
ATOM   2092  HZ  PHE A 136     -42.332 -19.999 -22.201  1.00  1.23           H  
ATOM   2093  N   LEU A 137     -45.200 -26.100 -22.896  1.00  1.11           N  
ATOM   2094  CA  LEU A 137     -46.571 -25.815 -22.498  1.00  1.11           C  
ATOM   2095  C   LEU A 137     -47.027 -26.770 -21.407  1.00  1.11           C  
ATOM   2096  O   LEU A 137     -47.746 -26.368 -20.492  1.00  1.11           O  
ATOM   2097  CB  LEU A 137     -47.554 -25.865 -23.663  1.00  1.11           C  
ATOM   2098  CG  LEU A 137     -49.004 -25.471 -23.247  1.00  1.11           C  
ATOM   2099  CD1 LEU A 137     -48.998 -24.049 -22.675  1.00  1.11           C  
ATOM   2100  CD2 LEU A 137     -49.946 -25.552 -24.419  1.00  1.11           C  
ATOM   2101  H   LEU A 137     -44.994 -26.433 -23.838  1.00  1.11           H  
ATOM   2102  HA  LEU A 137     -46.598 -24.809 -22.094  1.00  1.11           H  
ATOM   2103 1HB  LEU A 137     -47.216 -25.188 -24.436  1.00  1.11           H  
ATOM   2104 2HB  LEU A 137     -47.565 -26.876 -24.065  1.00  1.11           H  
ATOM   2105  HG  LEU A 137     -49.340 -26.145 -22.471  1.00  1.11           H  
ATOM   2106 1HD1 LEU A 137     -50.010 -23.781 -22.359  1.00  1.11           H  
ATOM   2107 2HD1 LEU A 137     -48.333 -24.004 -21.823  1.00  1.11           H  
ATOM   2108 3HD1 LEU A 137     -48.659 -23.352 -23.433  1.00  1.11           H  
ATOM   2109 1HD2 LEU A 137     -50.932 -25.282 -24.076  1.00  1.11           H  
ATOM   2110 2HD2 LEU A 137     -49.626 -24.871 -25.207  1.00  1.11           H  
ATOM   2111 3HD2 LEU A 137     -49.971 -26.551 -24.788  1.00  1.11           H  
ATOM   2112  N   ASP A 138     -46.672 -28.052 -21.514  1.00  1.01           N  
ATOM   2113  CA  ASP A 138     -47.089 -29.005 -20.501  1.00  1.01           C  
ATOM   2114  C   ASP A 138     -46.546 -28.599 -19.133  1.00  1.01           C  
ATOM   2115  O   ASP A 138     -47.251 -28.698 -18.129  1.00  1.01           O  
ATOM   2116  CB  ASP A 138     -46.657 -30.434 -20.845  1.00  1.01           C  
ATOM   2117  CG  ASP A 138     -47.471 -31.119 -22.007  1.00  1.01           C  
ATOM   2118  OD1 ASP A 138     -48.493 -30.609 -22.435  1.00  1.01           O  
ATOM   2119  OD2 ASP A 138     -47.087 -32.193 -22.399  1.00  1.01           O  
ATOM   2120  H   ASP A 138     -46.102 -28.366 -22.294  1.00  1.01           H  
ATOM   2121  HA  ASP A 138     -48.170 -28.994 -20.448  1.00  1.01           H  
ATOM   2122 1HB  ASP A 138     -45.610 -30.405 -21.149  1.00  1.01           H  
ATOM   2123 2HB  ASP A 138     -46.704 -31.048 -19.960  1.00  1.01           H  
ATOM   2124  N   LYS A 139     -45.311 -28.085 -19.089  1.00  0.93           N  
ATOM   2125  CA  LYS A 139     -44.731 -27.626 -17.830  1.00  0.93           C  
ATOM   2126  C   LYS A 139     -45.638 -26.544 -17.246  1.00  0.93           C  
ATOM   2127  O   LYS A 139     -46.025 -26.611 -16.078  1.00  0.93           O  
ATOM   2128  CB  LYS A 139     -43.304 -27.110 -18.069  1.00  0.93           C  
ATOM   2129  CG  LYS A 139     -42.503 -26.640 -16.839  1.00  0.93           C  
ATOM   2130  CD  LYS A 139     -41.080 -26.233 -17.285  1.00  0.93           C  
ATOM   2131  CE  LYS A 139     -40.114 -25.923 -16.120  1.00  0.93           C  
ATOM   2132  NZ  LYS A 139     -40.459 -24.675 -15.380  1.00  0.93           N  
ATOM   2133  H   LYS A 139     -44.749 -28.039 -19.941  1.00  0.93           H  
ATOM   2134  HA  LYS A 139     -44.696 -28.459 -17.129  1.00  0.93           H  
ATOM   2135 1HB  LYS A 139     -42.725 -27.885 -18.573  1.00  0.93           H  
ATOM   2136 2HB  LYS A 139     -43.347 -26.264 -18.746  1.00  0.93           H  
ATOM   2137 1HG  LYS A 139     -42.999 -25.775 -16.394  1.00  0.93           H  
ATOM   2138 2HG  LYS A 139     -42.446 -27.431 -16.092  1.00  0.93           H  
ATOM   2139 1HD  LYS A 139     -40.657 -27.035 -17.889  1.00  0.93           H  
ATOM   2140 2HD  LYS A 139     -41.158 -25.343 -17.910  1.00  0.93           H  
ATOM   2141 1HE  LYS A 139     -40.117 -26.757 -15.420  1.00  0.93           H  
ATOM   2142 2HE  LYS A 139     -39.113 -25.812 -16.534  1.00  0.93           H  
ATOM   2143 1HZ  LYS A 139     -39.789 -24.526 -14.647  1.00  0.93           H  
ATOM   2144 2HZ  LYS A 139     -40.455 -23.888 -16.004  1.00  0.93           H  
ATOM   2145 3HZ  LYS A 139     -41.383 -24.760 -14.952  1.00  0.93           H  
ATOM   2146  N   ILE A 140     -46.045 -25.589 -18.093  1.00  0.87           N  
ATOM   2147  CA  ILE A 140     -46.922 -24.497 -17.670  1.00  0.87           C  
ATOM   2148  C   ILE A 140     -48.265 -25.018 -17.177  1.00  0.87           C  
ATOM   2149  O   ILE A 140     -48.757 -24.596 -16.129  1.00  0.87           O  
ATOM   2150  CB  ILE A 140     -47.161 -23.515 -18.830  1.00  0.87           C  
ATOM   2151  CG1 ILE A 140     -45.849 -22.779 -19.149  1.00  0.87           C  
ATOM   2152  CG2 ILE A 140     -48.315 -22.546 -18.507  1.00  0.87           C  
ATOM   2153  CD1 ILE A 140     -45.869 -22.010 -20.447  1.00  0.87           C  
ATOM   2154  H   ILE A 140     -45.697 -25.609 -19.056  1.00  0.87           H  
ATOM   2155  HA  ILE A 140     -46.435 -23.964 -16.851  1.00  0.87           H  
ATOM   2156  HB  ILE A 140     -47.423 -24.076 -19.704  1.00  0.87           H  
ATOM   2157 1HG1 ILE A 140     -45.635 -22.086 -18.338  1.00  0.87           H  
ATOM   2158 2HG1 ILE A 140     -45.038 -23.514 -19.202  1.00  0.87           H  
ATOM   2159 1HG2 ILE A 140     -48.478 -21.881 -19.353  1.00  0.87           H  
ATOM   2160 2HG2 ILE A 140     -49.229 -23.113 -18.314  1.00  0.87           H  
ATOM   2161 3HG2 ILE A 140     -48.065 -21.958 -17.634  1.00  0.87           H  
ATOM   2162 1HD1 ILE A 140     -44.906 -21.526 -20.585  1.00  0.87           H  
ATOM   2163 2HD1 ILE A 140     -46.051 -22.692 -21.271  1.00  0.87           H  
ATOM   2164 3HD1 ILE A 140     -46.652 -21.260 -20.415  1.00  0.87           H  
ATOM   2165  N   GLN A 141     -48.847 -25.959 -17.916  1.00  0.81           N  
ATOM   2166  CA  GLN A 141     -50.134 -26.522 -17.532  1.00  0.81           C  
ATOM   2167  C   GLN A 141     -50.056 -27.223 -16.176  1.00  0.81           C  
ATOM   2168  O   GLN A 141     -50.981 -27.129 -15.359  1.00  0.81           O  
ATOM   2169  CB  GLN A 141     -50.672 -27.433 -18.646  1.00  0.81           C  
ATOM   2170  CG  GLN A 141     -51.158 -26.626 -19.891  1.00  0.81           C  
ATOM   2171  CD  GLN A 141     -51.547 -27.466 -21.119  1.00  0.81           C  
ATOM   2172  OE1 GLN A 141     -52.493 -27.148 -21.894  1.00  0.81           O  
ATOM   2173  NE2 GLN A 141     -50.811 -28.547 -21.309  1.00  0.81           N  
ATOM   2174  H   GLN A 141     -48.394 -26.268 -18.774  1.00  0.81           H  
ATOM   2175  HA  GLN A 141     -50.831 -25.716 -17.437  1.00  0.81           H  
ATOM   2176 1HB  GLN A 141     -49.887 -28.116 -18.961  1.00  0.81           H  
ATOM   2177 2HB  GLN A 141     -51.498 -28.034 -18.268  1.00  0.81           H  
ATOM   2178 1HG  GLN A 141     -52.035 -26.088 -19.586  1.00  0.81           H  
ATOM   2179 2HG  GLN A 141     -50.374 -25.925 -20.179  1.00  0.81           H  
ATOM   2180 1HE2 GLN A 141     -50.974 -29.160 -22.086  1.00  0.81           H  
ATOM   2181 2HE2 GLN A 141     -50.074 -28.758 -20.669  1.00  0.81           H  
ATOM   2182  N   GLN A 142     -48.932 -27.880 -15.875  1.00  0.76           N  
ATOM   2183  CA  GLN A 142     -48.834 -28.497 -14.561  1.00  0.76           C  
ATOM   2184  C   GLN A 142     -48.677 -27.433 -13.465  1.00  0.76           C  
ATOM   2185  O   GLN A 142     -49.417 -27.432 -12.472  1.00  0.76           O  
ATOM   2186  CB  GLN A 142     -47.620 -29.437 -14.473  1.00  0.76           C  
ATOM   2187  CG  GLN A 142     -47.700 -30.676 -15.327  1.00  0.76           C  
ATOM   2188  CD  GLN A 142     -46.462 -31.552 -15.212  1.00  0.76           C  
ATOM   2189  OE1 GLN A 142     -45.709 -31.466 -14.231  1.00  0.76           O  
ATOM   2190  NE2 GLN A 142     -46.234 -32.404 -16.212  1.00  0.76           N  
ATOM   2191  H   GLN A 142     -48.180 -27.975 -16.561  1.00  0.76           H  
ATOM   2192  HA  GLN A 142     -49.747 -29.062 -14.373  1.00  0.76           H  
ATOM   2193 1HB  GLN A 142     -46.726 -28.887 -14.782  1.00  0.76           H  
ATOM   2194 2HB  GLN A 142     -47.472 -29.742 -13.440  1.00  0.76           H  
ATOM   2195 1HG  GLN A 142     -48.588 -31.257 -15.074  1.00  0.76           H  
ATOM   2196 2HG  GLN A 142     -47.749 -30.337 -16.342  1.00  0.76           H  
ATOM   2197 1HE2 GLN A 142     -45.434 -33.001 -16.186  1.00  0.76           H  
ATOM   2198 2HE2 GLN A 142     -46.867 -32.451 -17.005  1.00  0.76           H  
ATOM   2199  N   GLU A 143     -47.771 -26.472 -13.688  1.00  0.72           N  
ATOM   2200  CA  GLU A 143     -47.441 -25.453 -12.688  1.00  0.72           C  
ATOM   2201  C   GLU A 143     -48.605 -24.558 -12.305  1.00  0.72           C  
ATOM   2202  O   GLU A 143     -48.759 -24.197 -11.137  1.00  0.72           O  
ATOM   2203  CB  GLU A 143     -46.277 -24.591 -13.185  1.00  0.72           C  
ATOM   2204  CG  GLU A 143     -44.942 -25.329 -13.216  1.00  0.72           C  
ATOM   2205  CD  GLU A 143     -43.812 -24.538 -13.819  1.00  0.72           C  
ATOM   2206  OE1 GLU A 143     -44.026 -23.439 -14.274  1.00  0.72           O  
ATOM   2207  OE2 GLU A 143     -42.718 -25.058 -13.842  1.00  0.72           O  
ATOM   2208  H   GLU A 143     -47.241 -26.486 -14.562  1.00  0.72           H  
ATOM   2209  HA  GLU A 143     -47.114 -25.970 -11.787  1.00  0.72           H  
ATOM   2210 1HB  GLU A 143     -46.493 -24.249 -14.201  1.00  0.72           H  
ATOM   2211 2HB  GLU A 143     -46.176 -23.708 -12.555  1.00  0.72           H  
ATOM   2212 1HG  GLU A 143     -44.672 -25.595 -12.196  1.00  0.72           H  
ATOM   2213 2HG  GLU A 143     -45.067 -26.255 -13.773  1.00  0.72           H  
ATOM   2214  N   PHE A 144     -49.438 -24.215 -13.274  1.00  0.68           N  
ATOM   2215  CA  PHE A 144     -50.570 -23.349 -13.012  1.00  0.68           C  
ATOM   2216  C   PHE A 144     -51.900 -24.085 -12.893  1.00  0.68           C  
ATOM   2217  O   PHE A 144     -52.949 -23.441 -12.844  1.00  0.68           O  
ATOM   2218  CB  PHE A 144     -50.629 -22.275 -14.089  1.00  0.68           C  
ATOM   2219  CG  PHE A 144     -49.502 -21.305 -13.992  1.00  0.68           C  
ATOM   2220  CD1 PHE A 144     -48.351 -21.490 -14.729  1.00  0.68           C  
ATOM   2221  CD2 PHE A 144     -49.591 -20.187 -13.164  1.00  0.68           C  
ATOM   2222  CE1 PHE A 144     -47.307 -20.594 -14.651  1.00  0.68           C  
ATOM   2223  CE2 PHE A 144     -48.548 -19.290 -13.085  1.00  0.68           C  
ATOM   2224  CZ  PHE A 144     -47.407 -19.489 -13.826  1.00  0.68           C  
ATOM   2225  H   PHE A 144     -49.255 -24.526 -14.232  1.00  0.68           H  
ATOM   2226  HA  PHE A 144     -50.391 -22.846 -12.063  1.00  0.68           H  
ATOM   2227 1HB  PHE A 144     -50.561 -22.751 -15.059  1.00  0.68           H  
ATOM   2228 2HB  PHE A 144     -51.569 -21.735 -14.043  1.00  0.68           H  
ATOM   2229  HD1 PHE A 144     -48.273 -22.360 -15.372  1.00  0.68           H  
ATOM   2230  HD2 PHE A 144     -50.497 -20.023 -12.576  1.00  0.68           H  
ATOM   2231  HE1 PHE A 144     -46.403 -20.760 -15.240  1.00  0.68           H  
ATOM   2232  HE2 PHE A 144     -48.623 -18.432 -12.445  1.00  0.68           H  
ATOM   2233  HZ  PHE A 144     -46.584 -18.778 -13.760  1.00  0.68           H  
ATOM   2234  N   GLN A 145     -51.864 -25.424 -12.817  1.00  0.66           N  
ATOM   2235  CA  GLN A 145     -53.078 -26.235 -12.686  1.00  0.66           C  
ATOM   2236  C   GLN A 145     -54.124 -25.827 -13.723  1.00  0.66           C  
ATOM   2237  O   GLN A 145     -55.245 -25.443 -13.373  1.00  0.66           O  
ATOM   2238  CB  GLN A 145     -53.624 -26.119 -11.259  1.00  0.66           C  
ATOM   2239  CG  GLN A 145     -52.641 -26.673 -10.209  1.00  0.66           C  
ATOM   2240  CD  GLN A 145     -52.572 -28.167 -10.248  1.00  0.66           C  
ATOM   2241  OE1 GLN A 145     -53.461 -28.883  -9.758  1.00  0.66           O  
ATOM   2242  NE2 GLN A 145     -51.542 -28.694 -10.885  1.00  0.66           N  
ATOM   2243  H   GLN A 145     -50.969 -25.917 -12.829  1.00  0.66           H  
ATOM   2244  HA  GLN A 145     -52.811 -27.276 -12.873  1.00  0.66           H  
ATOM   2245 1HB  GLN A 145     -53.834 -25.078 -11.024  1.00  0.66           H  
ATOM   2246 2HB  GLN A 145     -54.559 -26.673 -11.183  1.00  0.66           H  
ATOM   2247 1HG  GLN A 145     -51.640 -26.285 -10.428  1.00  0.66           H  
ATOM   2248 2HG  GLN A 145     -52.956 -26.363  -9.216  1.00  0.66           H  
ATOM   2249 1HE2 GLN A 145     -51.511 -29.688 -10.996  1.00  0.66           H  
ATOM   2250 2HE2 GLN A 145     -50.824 -28.096 -11.312  1.00  0.66           H  
ATOM   2251  N   CYS A 146     -53.740 -25.899 -14.998  1.00  0.65           N  
ATOM   2252  CA  CYS A 146     -54.585 -25.404 -16.085  1.00  0.65           C  
ATOM   2253  C   CYS A 146     -54.481 -26.235 -17.344  1.00  0.65           C  
ATOM   2254  O   CYS A 146     -53.678 -27.165 -17.429  1.00  0.65           O  
ATOM   2255  CB  CYS A 146     -54.222 -23.952 -16.402  1.00  0.65           C  
ATOM   2256  SG  CYS A 146     -52.495 -23.662 -16.949  1.00  0.65           S  
ATOM   2257  H   CYS A 146     -52.818 -26.266 -15.208  1.00  0.65           H  
ATOM   2258  HA  CYS A 146     -55.621 -25.426 -15.747  1.00  0.65           H  
ATOM   2259 1HB  CYS A 146     -54.888 -23.585 -17.175  1.00  0.65           H  
ATOM   2260 2HB  CYS A 146     -54.386 -23.351 -15.527  1.00  0.65           H  
ATOM   2261  N   CYS A 147     -55.314 -25.923 -18.325  1.00  0.65           N  
ATOM   2262  CA  CYS A 147     -55.254 -26.649 -19.581  1.00  0.65           C  
ATOM   2263  C   CYS A 147     -55.847 -25.839 -20.724  1.00  0.65           C  
ATOM   2264  O   CYS A 147     -56.984 -25.381 -20.642  1.00  0.65           O  
ATOM   2265  CB  CYS A 147     -56.008 -27.961 -19.463  1.00  0.65           C  
ATOM   2266  SG  CYS A 147     -55.833 -29.031 -20.886  1.00  0.65           S  
ATOM   2267  H   CYS A 147     -56.002 -25.186 -18.191  1.00  0.65           H  
ATOM   2268  HA  CYS A 147     -54.209 -26.857 -19.809  1.00  0.65           H  
ATOM   2269 1HB  CYS A 147     -55.665 -28.498 -18.581  1.00  0.65           H  
ATOM   2270 2HB  CYS A 147     -57.071 -27.757 -19.323  1.00  0.65           H  
ATOM   2271  N   GLY A 148     -55.109 -25.700 -21.811  1.00  0.66           N  
ATOM   2272  CA  GLY A 148     -55.634 -24.934 -22.941  1.00  0.66           C  
ATOM   2273  C   GLY A 148     -55.428 -23.453 -22.665  1.00  0.66           C  
ATOM   2274  O   GLY A 148     -54.606 -23.098 -21.813  1.00  0.66           O  
ATOM   2275  H   GLY A 148     -54.172 -26.114 -21.843  1.00  0.66           H  
ATOM   2276 1HA  GLY A 148     -55.117 -25.222 -23.856  1.00  0.66           H  
ATOM   2277 2HA  GLY A 148     -56.695 -25.149 -23.080  1.00  0.66           H  
ATOM   2278  N   SER A 149     -56.117 -22.573 -23.405  1.00  0.67           N  
ATOM   2279  CA  SER A 149     -55.838 -21.154 -23.254  1.00  0.67           C  
ATOM   2280  C   SER A 149     -56.888 -20.455 -22.426  1.00  0.67           C  
ATOM   2281  O   SER A 149     -56.550 -19.767 -21.467  1.00  0.67           O  
ATOM   2282  CB  SER A 149     -55.751 -20.497 -24.617  1.00  0.67           C  
ATOM   2283  OG  SER A 149     -56.976 -20.554 -25.308  1.00  0.67           O  
ATOM   2284  H   SER A 149     -56.846 -22.870 -24.055  1.00  0.67           H  
ATOM   2285  HA  SER A 149     -54.883 -21.048 -22.750  1.00  0.67           H  
ATOM   2286 1HB  SER A 149     -55.452 -19.456 -24.497  1.00  0.67           H  
ATOM   2287 2HB  SER A 149     -54.983 -20.986 -25.206  1.00  0.67           H  
ATOM   2288  HG  SER A 149     -57.390 -21.410 -25.082  1.00  0.67           H  
ATOM   2289  N   GLU A 150     -58.156 -20.688 -22.723  1.00  0.69           N  
ATOM   2290  CA  GLU A 150     -59.253 -20.136 -21.945  1.00  0.69           C  
ATOM   2291  C   GLU A 150     -59.964 -21.285 -21.256  1.00  0.69           C  
ATOM   2292  O   GLU A 150     -60.473 -21.141 -20.137  1.00  0.69           O  
ATOM   2293  CB  GLU A 150     -60.187 -19.285 -22.813  1.00  0.69           C  
ATOM   2294  CG  GLU A 150     -59.538 -17.977 -23.313  1.00  0.69           C  
ATOM   2295  CD  GLU A 150     -60.443 -17.116 -24.201  1.00  0.69           C  
ATOM   2296  OE1 GLU A 150     -61.464 -17.593 -24.626  1.00  0.69           O  
ATOM   2297  OE2 GLU A 150     -60.112 -15.952 -24.412  1.00  0.69           O  
ATOM   2298  H   GLU A 150     -58.382 -21.276 -23.519  1.00  0.69           H  
ATOM   2299  HA  GLU A 150     -58.842 -19.487 -21.172  1.00  0.69           H  
ATOM   2300 1HB  GLU A 150     -60.481 -19.866 -23.690  1.00  0.69           H  
ATOM   2301 2HB  GLU A 150     -61.091 -19.042 -22.265  1.00  0.69           H  
ATOM   2302 1HG  GLU A 150     -59.236 -17.390 -22.444  1.00  0.69           H  
ATOM   2303 2HG  GLU A 150     -58.634 -18.234 -23.868  1.00  0.69           H  
ATOM   2304  N   SER A 151     -59.912 -22.454 -21.896  1.00  0.72           N  
ATOM   2305  CA  SER A 151     -60.580 -23.636 -21.360  1.00  0.72           C  
ATOM   2306  C   SER A 151     -59.953 -24.950 -21.827  1.00  0.72           C  
ATOM   2307  O   SER A 151     -59.354 -25.035 -22.898  1.00  0.72           O  
ATOM   2308  CB  SER A 151     -62.031 -23.626 -21.797  1.00  0.72           C  
ATOM   2309  OG  SER A 151     -62.162 -23.849 -23.201  1.00  0.72           O  
ATOM   2310  H   SER A 151     -59.443 -22.497 -22.808  1.00  0.72           H  
ATOM   2311  HA  SER A 151     -60.526 -23.603 -20.271  1.00  0.72           H  
ATOM   2312 1HB  SER A 151     -62.579 -24.391 -21.251  1.00  0.72           H  
ATOM   2313 2HB  SER A 151     -62.473 -22.665 -21.539  1.00  0.72           H  
ATOM   2314  HG  SER A 151     -61.526 -23.253 -23.696  1.00  0.72           H  
ATOM   2315  N   SER A 152     -60.223 -26.034 -21.102  1.00  0.75           N  
ATOM   2316  CA  SER A 152     -59.742 -27.349 -21.556  1.00  0.75           C  
ATOM   2317  C   SER A 152     -60.350 -27.766 -22.903  1.00  0.75           C  
ATOM   2318  O   SER A 152     -59.755 -28.529 -23.674  1.00  0.75           O  
ATOM   2319  CB  SER A 152     -60.082 -28.402 -20.533  1.00  0.75           C  
ATOM   2320  OG  SER A 152     -61.469 -28.613 -20.450  1.00  0.75           O  
ATOM   2321  H   SER A 152     -60.699 -25.921 -20.202  1.00  0.75           H  
ATOM   2322  HA  SER A 152     -58.656 -27.295 -21.664  1.00  0.75           H  
ATOM   2323 1HB  SER A 152     -59.576 -29.332 -20.783  1.00  0.75           H  
ATOM   2324 2HB  SER A 152     -59.710 -28.079 -19.578  1.00  0.75           H  
ATOM   2325  HG  SER A 152     -61.607 -29.138 -19.656  1.00  0.75           H  
ATOM   2326  N   SER A 153     -61.511 -27.181 -23.220  1.00  0.79           N  
ATOM   2327  CA  SER A 153     -62.260 -27.477 -24.433  1.00  0.79           C  
ATOM   2328  C   SER A 153     -61.562 -26.900 -25.655  1.00  0.79           C  
ATOM   2329  O   SER A 153     -61.945 -27.195 -26.790  1.00  0.79           O  
ATOM   2330  CB  SER A 153     -63.695 -26.965 -24.360  1.00  0.79           C  
ATOM   2331  OG  SER A 153     -63.788 -25.567 -24.467  1.00  0.79           O  
ATOM   2332  H   SER A 153     -61.906 -26.532 -22.552  1.00  0.79           H  
ATOM   2333  HA  SER A 153     -62.300 -28.562 -24.551  1.00  0.79           H  
ATOM   2334 1HB  SER A 153     -64.283 -27.429 -25.150  1.00  0.79           H  
ATOM   2335 2HB  SER A 153     -64.125 -27.278 -23.411  1.00  0.79           H  
ATOM   2336  HG  SER A 153     -63.113 -25.167 -23.895  1.00  0.79           H  
ATOM   2337  N   ASP A 154     -60.546 -26.058 -25.433  1.00  0.86           N  
ATOM   2338  CA  ASP A 154     -59.798 -25.446 -26.517  1.00  0.86           C  
ATOM   2339  C   ASP A 154     -59.089 -26.530 -27.329  1.00  0.86           C  
ATOM   2340  O   ASP A 154     -58.838 -26.369 -28.529  1.00  0.86           O  
ATOM   2341  CB  ASP A 154     -58.749 -24.490 -25.968  1.00  0.86           C  
ATOM   2342  CG  ASP A 154     -59.337 -23.262 -25.264  1.00  0.86           C  
ATOM   2343  OD1 ASP A 154     -60.520 -22.986 -25.338  1.00  0.86           O  
ATOM   2344  OD2 ASP A 154     -58.562 -22.623 -24.571  1.00  0.86           O  
ATOM   2345  H   ASP A 154     -60.264 -25.841 -24.478  1.00  0.86           H  
ATOM   2346  HA  ASP A 154     -60.488 -24.907 -27.166  1.00  0.86           H  
ATOM   2347 1HB  ASP A 154     -58.120 -25.028 -25.255  1.00  0.86           H  
ATOM   2348 2HB  ASP A 154     -58.107 -24.157 -26.785  1.00  0.86           H  
ATOM   2349  N   TYR A 155     -58.760 -27.662 -26.687  1.00  0.94           N  
ATOM   2350  CA  TYR A 155     -58.106 -28.713 -27.447  1.00  0.94           C  
ATOM   2351  C   TYR A 155     -59.160 -29.432 -28.270  1.00  0.94           C  
ATOM   2352  O   TYR A 155     -59.005 -29.591 -29.481  1.00  0.94           O  
ATOM   2353  CB  TYR A 155     -57.351 -29.681 -26.536  1.00  0.94           C  
ATOM   2354  CG  TYR A 155     -56.057 -29.117 -25.978  1.00  0.94           C  
ATOM   2355  CD1 TYR A 155     -55.966 -28.710 -24.661  1.00  0.94           C  
ATOM   2356  CD2 TYR A 155     -54.945 -29.001 -26.815  1.00  0.94           C  
ATOM   2357  CE1 TYR A 155     -54.767 -28.196 -24.194  1.00  0.94           C  
ATOM   2358  CE2 TYR A 155     -53.757 -28.480 -26.335  1.00  0.94           C  
ATOM   2359  CZ  TYR A 155     -53.672 -28.081 -25.029  1.00  0.94           C  
ATOM   2360  OH  TYR A 155     -52.503 -27.559 -24.547  1.00  0.94           O  
ATOM   2361  H   TYR A 155     -58.989 -27.801 -25.698  1.00  0.94           H  
ATOM   2362  HA  TYR A 155     -57.391 -28.262 -28.135  1.00  0.94           H  
ATOM   2363 1HB  TYR A 155     -57.992 -29.953 -25.699  1.00  0.94           H  
ATOM   2364 2HB  TYR A 155     -57.121 -30.600 -27.081  1.00  0.94           H  
ATOM   2365  HD1 TYR A 155     -56.829 -28.794 -23.993  1.00  0.94           H  
ATOM   2366  HD2 TYR A 155     -55.013 -29.317 -27.853  1.00  0.94           H  
ATOM   2367  HE1 TYR A 155     -54.681 -27.882 -23.173  1.00  0.94           H  
ATOM   2368  HE2 TYR A 155     -52.894 -28.386 -26.992  1.00  0.94           H  
ATOM   2369  HH  TYR A 155     -52.530 -27.530 -23.573  1.00  0.94           H  
ATOM   2370  N   THR A 156     -60.305 -29.729 -27.662  1.00  1.02           N  
ATOM   2371  CA  THR A 156     -61.371 -30.429 -28.376  1.00  1.02           C  
ATOM   2372  C   THR A 156     -61.823 -29.613 -29.579  1.00  1.02           C  
ATOM   2373  O   THR A 156     -61.980 -30.133 -30.686  1.00  1.02           O  
ATOM   2374  CB  THR A 156     -62.588 -30.684 -27.467  1.00  1.02           C  
ATOM   2375  OG1 THR A 156     -62.212 -31.526 -26.374  1.00  1.02           O  
ATOM   2376  CG2 THR A 156     -63.697 -31.340 -28.254  1.00  1.02           C  
ATOM   2377  H   THR A 156     -60.411 -29.523 -26.680  1.00  1.02           H  
ATOM   2378  HA  THR A 156     -60.984 -31.386 -28.731  1.00  1.02           H  
ATOM   2379  HB  THR A 156     -62.946 -29.731 -27.071  1.00  1.02           H  
ATOM   2380  HG1 THR A 156     -61.825 -32.333 -26.720  1.00  1.02           H  
ATOM   2381 1HG2 THR A 156     -64.553 -31.507 -27.604  1.00  1.02           H  
ATOM   2382 2HG2 THR A 156     -63.988 -30.689 -29.079  1.00  1.02           H  
ATOM   2383 3HG2 THR A 156     -63.347 -32.293 -28.649  1.00  1.02           H  
ATOM   2384  N   SER A 157     -61.983 -28.311 -29.364  1.00  1.08           N  
ATOM   2385  CA  SER A 157     -62.421 -27.360 -30.373  1.00  1.08           C  
ATOM   2386  C   SER A 157     -61.453 -27.265 -31.556  1.00  1.08           C  
ATOM   2387  O   SER A 157     -61.830 -26.812 -32.640  1.00  1.08           O  
ATOM   2388  CB  SER A 157     -62.548 -25.992 -29.733  1.00  1.08           C  
ATOM   2389  OG  SER A 157     -63.540 -25.989 -28.739  1.00  1.08           O  
ATOM   2390  H   SER A 157     -61.825 -27.955 -28.425  1.00  1.08           H  
ATOM   2391  HA  SER A 157     -63.394 -27.679 -30.744  1.00  1.08           H  
ATOM   2392 1HB  SER A 157     -61.590 -25.705 -29.298  1.00  1.08           H  
ATOM   2393 2HB  SER A 157     -62.793 -25.259 -30.499  1.00  1.08           H  
ATOM   2394  HG  SER A 157     -63.143 -26.465 -27.972  1.00  1.08           H  
ATOM   2395  N   SER A 158     -60.195 -27.658 -31.331  1.00  1.11           N  
ATOM   2396  CA  SER A 158     -59.135 -27.616 -32.316  1.00  1.11           C  
ATOM   2397  C   SER A 158     -58.947 -28.987 -32.972  1.00  1.11           C  
ATOM   2398  O   SER A 158     -58.042 -29.168 -33.800  1.00  1.11           O  
ATOM   2399  CB  SER A 158     -57.840 -27.194 -31.639  1.00  1.11           C  
ATOM   2400  OG  SER A 158     -57.947 -25.911 -31.075  1.00  1.11           O  
ATOM   2401  H   SER A 158     -59.946 -28.051 -30.428  1.00  1.11           H  
ATOM   2402  HA  SER A 158     -59.400 -26.891 -33.085  1.00  1.11           H  
ATOM   2403 1HB  SER A 158     -57.584 -27.911 -30.861  1.00  1.11           H  
ATOM   2404 2HB  SER A 158     -57.037 -27.205 -32.371  1.00  1.11           H  
ATOM   2405  HG  SER A 158     -58.347 -26.039 -30.176  1.00  1.11           H  
ATOM   2406  N   GLY A 159     -59.763 -29.968 -32.554  1.00  1.07           N  
ATOM   2407  CA  GLY A 159     -59.676 -31.338 -33.036  1.00  1.07           C  
ATOM   2408  C   GLY A 159     -58.519 -32.099 -32.389  1.00  1.07           C  
ATOM   2409  O   GLY A 159     -58.064 -33.111 -32.926  1.00  1.07           O  
ATOM   2410  H   GLY A 159     -60.494 -29.768 -31.876  1.00  1.07           H  
ATOM   2411 1HA  GLY A 159     -60.613 -31.849 -32.814  1.00  1.07           H  
ATOM   2412 2HA  GLY A 159     -59.558 -31.337 -34.117  1.00  1.07           H  
ATOM   2413  N   GLN A 160     -58.013 -31.581 -31.265  1.00  1.00           N  
ATOM   2414  CA  GLN A 160     -56.864 -32.174 -30.610  1.00  1.00           C  
ATOM   2415  C   GLN A 160     -57.213 -32.907 -29.321  1.00  1.00           C  
ATOM   2416  O   GLN A 160     -58.246 -32.664 -28.694  1.00  1.00           O  
ATOM   2417  CB  GLN A 160     -55.828 -31.091 -30.318  1.00  1.00           C  
ATOM   2418  CG  GLN A 160     -55.448 -30.293 -31.539  1.00  1.00           C  
ATOM   2419  CD  GLN A 160     -54.898 -31.136 -32.644  1.00  1.00           C  
ATOM   2420  OE1 GLN A 160     -53.925 -31.879 -32.469  1.00  1.00           O  
ATOM   2421  NE2 GLN A 160     -55.530 -31.028 -33.815  1.00  1.00           N  
ATOM   2422  H   GLN A 160     -58.439 -30.763 -30.842  1.00  1.00           H  
ATOM   2423  HA  GLN A 160     -56.419 -32.897 -31.290  1.00  1.00           H  
ATOM   2424 1HB  GLN A 160     -56.238 -30.399 -29.587  1.00  1.00           H  
ATOM   2425 2HB  GLN A 160     -54.931 -31.538 -29.888  1.00  1.00           H  
ATOM   2426 1HG  GLN A 160     -56.331 -29.797 -31.913  1.00  1.00           H  
ATOM   2427 2HG  GLN A 160     -54.697 -29.553 -31.261  1.00  1.00           H  
ATOM   2428 1HE2 GLN A 160     -55.226 -31.564 -34.601  1.00  1.00           H  
ATOM   2429 2HE2 GLN A 160     -56.339 -30.398 -33.910  1.00  1.00           H  
ATOM   2430  N   THR A 161     -56.309 -33.788 -28.921  1.00  0.90           N  
ATOM   2431  CA  THR A 161     -56.412 -34.536 -27.678  1.00  0.90           C  
ATOM   2432  C   THR A 161     -55.862 -33.722 -26.511  1.00  0.90           C  
ATOM   2433  O   THR A 161     -54.815 -33.087 -26.639  1.00  0.90           O  
ATOM   2434  CB  THR A 161     -55.662 -35.879 -27.800  1.00  0.90           C  
ATOM   2435  OG1 THR A 161     -56.254 -36.655 -28.853  1.00  0.90           O  
ATOM   2436  CG2 THR A 161     -55.730 -36.666 -26.505  1.00  0.90           C  
ATOM   2437  H   THR A 161     -55.501 -33.940 -29.507  1.00  0.90           H  
ATOM   2438  HA  THR A 161     -57.464 -34.742 -27.481  1.00  0.90           H  
ATOM   2439  HB  THR A 161     -54.618 -35.689 -28.044  1.00  0.90           H  
ATOM   2440  HG1 THR A 161     -55.821 -37.514 -28.900  1.00  0.90           H  
ATOM   2441 1HG2 THR A 161     -55.198 -37.608 -26.626  1.00  0.90           H  
ATOM   2442 2HG2 THR A 161     -55.268 -36.100 -25.702  1.00  0.90           H  
ATOM   2443 3HG2 THR A 161     -56.770 -36.867 -26.255  1.00  0.90           H  
ATOM   2444  N   VAL A 162     -56.567 -33.737 -25.383  1.00  0.80           N  
ATOM   2445  CA  VAL A 162     -56.103 -33.044 -24.189  1.00  0.80           C  
ATOM   2446  C   VAL A 162     -54.826 -33.710 -23.640  1.00  0.80           C  
ATOM   2447  O   VAL A 162     -54.840 -34.917 -23.413  1.00  0.80           O  
ATOM   2448  CB  VAL A 162     -57.180 -33.075 -23.095  1.00  0.80           C  
ATOM   2449  CG1 VAL A 162     -56.629 -32.509 -21.856  1.00  0.80           C  
ATOM   2450  CG2 VAL A 162     -58.366 -32.237 -23.526  1.00  0.80           C  
ATOM   2451  H   VAL A 162     -57.432 -34.258 -25.356  1.00  0.80           H  
ATOM   2452  HA  VAL A 162     -55.962 -32.005 -24.453  1.00  0.80           H  
ATOM   2453  HB  VAL A 162     -57.484 -34.102 -22.906  1.00  0.80           H  
ATOM   2454 1HG1 VAL A 162     -57.367 -32.516 -21.079  1.00  0.80           H  
ATOM   2455 2HG1 VAL A 162     -55.771 -33.097 -21.541  1.00  0.80           H  
ATOM   2456 3HG1 VAL A 162     -56.330 -31.507 -22.057  1.00  0.80           H  
ATOM   2457 1HG2 VAL A 162     -59.126 -32.247 -22.746  1.00  0.80           H  
ATOM   2458 2HG2 VAL A 162     -58.038 -31.211 -23.691  1.00  0.80           H  
ATOM   2459 3HG2 VAL A 162     -58.787 -32.638 -24.449  1.00  0.80           H  
ATOM   2460  N   PRO A 163     -53.728 -32.963 -23.412  1.00  0.73           N  
ATOM   2461  CA  PRO A 163     -52.445 -33.429 -22.888  1.00  0.73           C  
ATOM   2462  C   PRO A 163     -52.549 -34.113 -21.534  1.00  0.73           C  
ATOM   2463  O   PRO A 163     -53.331 -33.709 -20.680  1.00  0.73           O  
ATOM   2464  CB  PRO A 163     -51.665 -32.118 -22.741  1.00  0.73           C  
ATOM   2465  CG  PRO A 163     -52.283 -31.202 -23.760  1.00  0.73           C  
ATOM   2466  CD  PRO A 163     -53.719 -31.548 -23.807  1.00  0.73           C  
ATOM   2467  HA  PRO A 163     -51.970 -34.092 -23.625  1.00  0.73           H  
ATOM   2468 1HB  PRO A 163     -51.759 -31.735 -21.714  1.00  0.73           H  
ATOM   2469 2HB  PRO A 163     -50.588 -32.291 -22.913  1.00  0.73           H  
ATOM   2470 1HG  PRO A 163     -52.108 -30.151 -23.499  1.00  0.73           H  
ATOM   2471 2HG  PRO A 163     -51.824 -31.362 -24.726  1.00  0.73           H  
ATOM   2472 1HD  PRO A 163     -54.307 -30.931 -23.137  1.00  0.73           H  
ATOM   2473 2HD  PRO A 163     -54.002 -31.427 -24.863  1.00  0.73           H  
ATOM   2474  N   ASP A 164     -51.682 -35.098 -21.286  1.00  0.70           N  
ATOM   2475  CA  ASP A 164     -51.671 -35.783 -19.986  1.00  0.70           C  
ATOM   2476  C   ASP A 164     -51.378 -34.843 -18.817  1.00  0.70           C  
ATOM   2477  O   ASP A 164     -51.787 -35.086 -17.688  1.00  0.70           O  
ATOM   2478  CB  ASP A 164     -50.671 -36.945 -19.953  1.00  0.70           C  
ATOM   2479  CG  ASP A 164     -51.130 -38.210 -20.718  1.00  0.70           C  
ATOM   2480  OD1 ASP A 164     -52.289 -38.290 -21.089  1.00  0.70           O  
ATOM   2481  OD2 ASP A 164     -50.326 -39.086 -20.902  1.00  0.70           O  
ATOM   2482  H   ASP A 164     -51.043 -35.396 -22.011  1.00  0.70           H  
ATOM   2483  HA  ASP A 164     -52.663 -36.194 -19.833  1.00  0.70           H  
ATOM   2484 1HB  ASP A 164     -49.723 -36.614 -20.374  1.00  0.70           H  
ATOM   2485 2HB  ASP A 164     -50.480 -37.222 -18.915  1.00  0.70           H  
ATOM   2486  N   SER A 165     -50.702 -33.740 -19.088  1.00  0.71           N  
ATOM   2487  CA  SER A 165     -50.363 -32.790 -18.043  1.00  0.71           C  
ATOM   2488  C   SER A 165     -51.557 -31.965 -17.586  1.00  0.71           C  
ATOM   2489  O   SER A 165     -51.471 -31.229 -16.604  1.00  0.71           O  
ATOM   2490  CB  SER A 165     -49.252 -31.906 -18.506  1.00  0.71           C  
ATOM   2491  OG  SER A 165     -48.064 -32.646 -18.629  1.00  0.71           O  
ATOM   2492  H   SER A 165     -50.405 -33.565 -20.037  1.00  0.71           H  
ATOM   2493  HA  SER A 165     -50.004 -33.354 -17.180  1.00  0.71           H  
ATOM   2494 1HB  SER A 165     -49.515 -31.476 -19.476  1.00  0.71           H  
ATOM   2495 2HB  SER A 165     -49.128 -31.089 -17.827  1.00  0.71           H  
ATOM   2496  HG  SER A 165     -48.159 -33.170 -19.437  1.00  0.71           H  
ATOM   2497  N   CYS A 166     -52.671 -32.096 -18.297  1.00  0.77           N  
ATOM   2498  CA  CYS A 166     -53.901 -31.424 -17.951  1.00  0.77           C  
ATOM   2499  C   CYS A 166     -54.763 -32.251 -17.006  1.00  0.77           C  
ATOM   2500  O   CYS A 166     -55.836 -31.793 -16.600  1.00  0.77           O  
ATOM   2501  CB  CYS A 166     -54.759 -31.190 -19.166  1.00  0.77           C  
ATOM   2502  SG  CYS A 166     -54.138 -30.061 -20.409  1.00  0.77           S  
ATOM   2503  H   CYS A 166     -52.695 -32.714 -19.106  1.00  0.77           H  
ATOM   2504  HA  CYS A 166     -53.658 -30.469 -17.487  1.00  0.77           H  
ATOM   2505 1HB  CYS A 166     -54.925 -32.143 -19.637  1.00  0.77           H  
ATOM   2506 2HB  CYS A 166     -55.717 -30.835 -18.839  1.00  0.77           H  
ATOM   2507  N   LYS A 167     -54.344 -33.485 -16.681  1.00  0.90           N  
ATOM   2508  CA  LYS A 167     -55.218 -34.328 -15.871  1.00  0.90           C  
ATOM   2509  C   LYS A 167     -54.533 -34.918 -14.653  1.00  0.90           C  
ATOM   2510  O   LYS A 167     -53.311 -35.063 -14.595  1.00  0.90           O  
ATOM   2511  CB  LYS A 167     -55.796 -35.473 -16.722  1.00  0.90           C  
ATOM   2512  CG  LYS A 167     -54.771 -36.472 -17.190  1.00  0.90           C  
ATOM   2513  CD  LYS A 167     -55.330 -37.511 -18.158  1.00  0.90           C  
ATOM   2514  CE  LYS A 167     -54.256 -38.554 -18.488  1.00  0.90           C  
ATOM   2515  NZ  LYS A 167     -54.649 -39.442 -19.614  1.00  0.90           N  
ATOM   2516  H   LYS A 167     -53.447 -33.854 -17.008  1.00  0.90           H  
ATOM   2517  HA  LYS A 167     -56.038 -33.717 -15.506  1.00  0.90           H  
ATOM   2518 1HB  LYS A 167     -56.541 -36.015 -16.142  1.00  0.90           H  
ATOM   2519 2HB  LYS A 167     -56.293 -35.061 -17.593  1.00  0.90           H  
ATOM   2520 1HG  LYS A 167     -54.003 -35.934 -17.702  1.00  0.90           H  
ATOM   2521 2HG  LYS A 167     -54.330 -36.974 -16.326  1.00  0.90           H  
ATOM   2522 1HD  LYS A 167     -56.193 -38.004 -17.709  1.00  0.90           H  
ATOM   2523 2HD  LYS A 167     -55.643 -37.021 -19.082  1.00  0.90           H  
ATOM   2524 1HE  LYS A 167     -53.342 -38.049 -18.739  1.00  0.90           H  
ATOM   2525 2HE  LYS A 167     -54.078 -39.167 -17.605  1.00  0.90           H  
ATOM   2526 1HZ  LYS A 167     -53.896 -40.100 -19.794  1.00  0.90           H  
ATOM   2527 2HZ  LYS A 167     -55.495 -39.940 -19.391  1.00  0.90           H  
ATOM   2528 3HZ  LYS A 167     -54.791 -38.871 -20.447  1.00  0.90           H  
ATOM   2529  N   ASP A 168     -55.353 -35.251 -13.668  1.00  1.06           N  
ATOM   2530  CA  ASP A 168     -54.881 -35.888 -12.446  1.00  1.06           C  
ATOM   2531  C   ASP A 168     -54.783 -37.417 -12.627  1.00  1.06           C  
ATOM   2532  O   ASP A 168     -55.231 -37.962 -13.651  1.00  1.06           O  
ATOM   2533  CB  ASP A 168     -55.784 -35.464 -11.265  1.00  1.06           C  
ATOM   2534  CG  ASP A 168     -55.136 -35.568  -9.824  1.00  1.06           C  
ATOM   2535  OD1 ASP A 168     -54.182 -36.304  -9.644  1.00  1.06           O  
ATOM   2536  OD2 ASP A 168     -55.641 -34.920  -8.910  1.00  1.06           O  
ATOM   2537  H   ASP A 168     -56.349 -35.070 -13.807  1.00  1.06           H  
ATOM   2538  HA  ASP A 168     -53.878 -35.515 -12.234  1.00  1.06           H  
ATOM   2539 1HB  ASP A 168     -56.088 -34.426 -11.417  1.00  1.06           H  
ATOM   2540 2HB  ASP A 168     -56.688 -36.048 -11.281  1.00  1.06           H  
ATOM   2541  N   THR A 169     -54.204 -38.084 -11.611  1.00  1.23           N  
ATOM   2542  CA  THR A 169     -54.009 -39.540 -11.559  1.00  1.23           C  
ATOM   2543  C   THR A 169     -55.022 -40.308 -10.678  1.00  1.23           C  
ATOM   2544  O   THR A 169     -55.482 -41.382 -11.064  1.00  1.23           O  
ATOM   2545  CB  THR A 169     -52.590 -39.877 -11.077  1.00  1.23           C  
ATOM   2546  OG1 THR A 169     -51.621 -39.316 -11.978  1.00  1.23           O  
ATOM   2547  CG2 THR A 169     -52.407 -41.380 -11.012  1.00  1.23           C  
ATOM   2548  H   THR A 169     -53.897 -37.519 -10.824  1.00  1.23           H  
ATOM   2549  HA  THR A 169     -54.114 -39.919 -12.575  1.00  1.23           H  
ATOM   2550  HB  THR A 169     -52.439 -39.451 -10.085  1.00  1.23           H  
ATOM   2551  HG1 THR A 169     -51.673 -38.358 -11.948  1.00  1.23           H  
ATOM   2552 1HG2 THR A 169     -51.403 -41.609 -10.663  1.00  1.23           H  
ATOM   2553 2HG2 THR A 169     -53.138 -41.805 -10.320  1.00  1.23           H  
ATOM   2554 3HG2 THR A 169     -52.556 -41.806 -12.002  1.00  1.23           H  
ATOM   2555  N   LYS A 170     -55.348 -39.785  -9.473  1.00  1.34           N  
ATOM   2556  CA  LYS A 170     -56.305 -40.449  -8.545  1.00  1.34           C  
ATOM   2557  C   LYS A 170     -57.715 -40.556  -9.158  1.00  1.34           C  
ATOM   2558  O   LYS A 170     -58.531 -41.408  -8.801  1.00  1.34           O  
ATOM   2559  CB  LYS A 170     -56.363 -39.696  -7.212  1.00  1.34           C  
ATOM   2560  CG  LYS A 170     -56.971 -38.284  -7.284  1.00  1.34           C  
ATOM   2561  CD  LYS A 170     -56.958 -37.600  -5.917  1.00  1.34           C  
ATOM   2562  CE  LYS A 170     -57.577 -36.199  -5.977  1.00  1.34           C  
ATOM   2563  NZ  LYS A 170     -56.704 -35.233  -6.713  1.00  1.34           N  
ATOM   2564  H   LYS A 170     -54.939 -38.895  -9.211  1.00  1.34           H  
ATOM   2565  HA  LYS A 170     -55.951 -41.463  -8.354  1.00  1.34           H  
ATOM   2566 1HB  LYS A 170     -56.954 -40.273  -6.501  1.00  1.34           H  
ATOM   2567 2HB  LYS A 170     -55.358 -39.603  -6.805  1.00  1.34           H  
ATOM   2568 1HG  LYS A 170     -56.408 -37.674  -7.999  1.00  1.34           H  
ATOM   2569 2HG  LYS A 170     -58.002 -38.349  -7.622  1.00  1.34           H  
ATOM   2570 1HD  LYS A 170     -57.511 -38.205  -5.199  1.00  1.34           H  
ATOM   2571 2HD  LYS A 170     -55.927 -37.508  -5.573  1.00  1.34           H  
ATOM   2572 1HE  LYS A 170     -58.540 -36.258  -6.483  1.00  1.34           H  
ATOM   2573 2HE  LYS A 170     -57.731 -35.833  -4.963  1.00  1.34           H  
ATOM   2574 1HZ  LYS A 170     -57.126 -34.328  -6.749  1.00  1.34           H  
ATOM   2575 2HZ  LYS A 170     -55.808 -35.155  -6.268  1.00  1.34           H  
ATOM   2576 3HZ  LYS A 170     -56.544 -35.545  -7.683  1.00  1.34           H  
ATOM   2577  N   THR A 171     -57.936 -39.655 -10.082  1.00  1.34           N  
ATOM   2578  CA  THR A 171     -59.069 -39.422 -10.951  1.00  1.34           C  
ATOM   2579  C   THR A 171     -58.120 -38.857 -11.998  1.00  1.34           C  
ATOM   2580  O   THR A 171     -57.099 -38.413 -11.521  1.00  1.34           O  
ATOM   2581  CB  THR A 171     -60.040 -38.400 -10.327  1.00  1.34           C  
ATOM   2582  OG1 THR A 171     -61.305 -38.335 -11.043  1.00  1.34           O  
ATOM   2583  CG2 THR A 171     -59.369 -37.053 -10.338  1.00  1.34           C  
ATOM   2584  H   THR A 171     -57.158 -39.032 -10.231  1.00  1.34           H  
ATOM   2585  HA  THR A 171     -59.537 -40.350 -11.245  1.00  1.34           H  
ATOM   2586  HB  THR A 171     -60.246 -38.679  -9.294  1.00  1.34           H  
ATOM   2587  HG1 THR A 171     -61.204 -38.237 -12.006  1.00  1.34           H  
ATOM   2588 1HG2 THR A 171     -60.025 -36.312  -9.885  1.00  1.34           H  
ATOM   2589 2HG2 THR A 171     -58.438 -37.105  -9.778  1.00  1.34           H  
ATOM   2590 3HG2 THR A 171     -59.154 -36.782 -11.355  1.00  1.34           H  
ATOM   2591  N   LYS A 172     -58.294 -38.842 -13.333  1.00  1.23           N  
ATOM   2592  CA  LYS A 172     -59.462 -39.071 -14.181  1.00  1.23           C  
ATOM   2593  C   LYS A 172     -60.366 -37.861 -14.047  1.00  1.23           C  
ATOM   2594  O   LYS A 172     -61.538 -37.964 -13.707  1.00  1.23           O  
ATOM   2595  CB  LYS A 172     -60.215 -40.369 -13.889  1.00  1.23           C  
ATOM   2596  CG  LYS A 172     -59.353 -41.632 -13.985  1.00  1.23           C  
ATOM   2597  CD  LYS A 172     -60.175 -42.888 -13.759  1.00  1.23           C  
ATOM   2598  CE  LYS A 172     -59.297 -44.133 -13.815  1.00  1.23           C  
ATOM   2599  NZ  LYS A 172     -60.078 -45.374 -13.564  1.00  1.23           N  
ATOM   2600  H   LYS A 172     -57.438 -38.551 -13.808  1.00  1.23           H  
ATOM   2601  HA  LYS A 172     -59.133 -39.117 -15.219  1.00  1.23           H  
ATOM   2602 1HB  LYS A 172     -60.771 -40.327 -12.972  1.00  1.23           H  
ATOM   2603 2HB  LYS A 172     -60.967 -40.489 -14.671  1.00  1.23           H  
ATOM   2604 1HG  LYS A 172     -58.900 -41.682 -14.975  1.00  1.23           H  
ATOM   2605 2HG  LYS A 172     -58.551 -41.600 -13.244  1.00  1.23           H  
ATOM   2606 1HD  LYS A 172     -60.657 -42.838 -12.781  1.00  1.23           H  
ATOM   2607 2HD  LYS A 172     -60.947 -42.963 -14.525  1.00  1.23           H  
ATOM   2608 1HE  LYS A 172     -58.835 -44.199 -14.799  1.00  1.23           H  
ATOM   2609 2HE  LYS A 172     -58.514 -44.049 -13.060  1.00  1.23           H  
ATOM   2610 1HZ  LYS A 172     -59.462 -46.174 -13.609  1.00  1.23           H  
ATOM   2611 2HZ  LYS A 172     -60.503 -45.327 -12.649  1.00  1.23           H  
ATOM   2612 3HZ  LYS A 172     -60.799 -45.465 -14.265  1.00  1.23           H  
ATOM   2613  N   ALA A 173     -59.738 -36.701 -14.209  1.00  1.06           N  
ATOM   2614  CA  ALA A 173     -60.361 -35.384 -14.230  1.00  1.06           C  
ATOM   2615  C   ALA A 173     -59.415 -34.446 -14.963  1.00  1.06           C  
ATOM   2616  O   ALA A 173     -58.195 -34.557 -14.820  1.00  1.06           O  
ATOM   2617  CB  ALA A 173     -60.650 -34.861 -12.835  1.00  1.06           C  
ATOM   2618  H   ALA A 173     -58.752 -36.748 -14.412  1.00  1.06           H  
ATOM   2619  HA  ALA A 173     -61.294 -35.450 -14.791  1.00  1.06           H  
ATOM   2620 1HB  ALA A 173     -61.112 -33.876 -12.911  1.00  1.06           H  
ATOM   2621 2HB  ALA A 173     -61.331 -35.542 -12.317  1.00  1.06           H  
ATOM   2622 3HB  ALA A 173     -59.723 -34.774 -12.279  1.00  1.06           H  
ATOM   2623  N   ILE A 174     -59.974 -33.488 -15.689  1.00  0.89           N  
ATOM   2624  CA  ILE A 174     -59.184 -32.514 -16.446  1.00  0.89           C  
ATOM   2625  C   ILE A 174     -59.346 -31.112 -15.881  1.00  0.89           C  
ATOM   2626  O   ILE A 174     -60.466 -30.693 -15.577  1.00  0.89           O  
ATOM   2627  CB  ILE A 174     -59.585 -32.541 -17.939  1.00  0.89           C  
ATOM   2628  CG1 ILE A 174     -59.302 -33.922 -18.536  1.00  0.89           C  
ATOM   2629  CG2 ILE A 174     -58.811 -31.500 -18.723  1.00  0.89           C  
ATOM   2630  CD1 ILE A 174     -59.890 -34.115 -19.912  1.00  0.89           C  
ATOM   2631  H   ILE A 174     -60.981 -33.443 -15.746  1.00  0.89           H  
ATOM   2632  HA  ILE A 174     -58.135 -32.785 -16.375  1.00  0.89           H  
ATOM   2633  HB  ILE A 174     -60.651 -32.342 -18.031  1.00  0.89           H  
ATOM   2634 1HG1 ILE A 174     -58.225 -34.056 -18.602  1.00  0.89           H  
ATOM   2635 2HG1 ILE A 174     -59.707 -34.688 -17.882  1.00  0.89           H  
ATOM   2636 1HG2 ILE A 174     -59.108 -31.535 -19.767  1.00  0.89           H  
ATOM   2637 2HG2 ILE A 174     -59.013 -30.519 -18.334  1.00  0.89           H  
ATOM   2638 3HG2 ILE A 174     -57.757 -31.713 -18.637  1.00  0.89           H  
ATOM   2639 1HD1 ILE A 174     -59.644 -35.112 -20.278  1.00  0.89           H  
ATOM   2640 2HD1 ILE A 174     -60.974 -34.004 -19.866  1.00  0.89           H  
ATOM   2641 3HD1 ILE A 174     -59.486 -33.376 -20.588  1.00  0.89           H  
ATOM   2642  N   TYR A 175     -58.235 -30.395 -15.697  1.00  0.77           N  
ATOM   2643  CA  TYR A 175     -58.331 -29.040 -15.162  1.00  0.77           C  
ATOM   2644  C   TYR A 175     -59.234 -28.280 -16.122  1.00  0.77           C  
ATOM   2645  O   TYR A 175     -58.990 -28.310 -17.321  1.00  0.77           O  
ATOM   2646  CB  TYR A 175     -56.944 -28.380 -15.114  1.00  0.77           C  
ATOM   2647  CG  TYR A 175     -55.973 -29.020 -14.166  1.00  0.77           C  
ATOM   2648  CD1 TYR A 175     -54.764 -29.500 -14.647  1.00  0.77           C  
ATOM   2649  CD2 TYR A 175     -56.280 -29.137 -12.837  1.00  0.77           C  
ATOM   2650  CE1 TYR A 175     -53.864 -30.103 -13.798  1.00  0.77           C  
ATOM   2651  CE2 TYR A 175     -55.391 -29.733 -11.985  1.00  0.77           C  
ATOM   2652  CZ  TYR A 175     -54.186 -30.221 -12.455  1.00  0.77           C  
ATOM   2653  OH  TYR A 175     -53.294 -30.801 -11.551  1.00  0.77           O  
ATOM   2654  H   TYR A 175     -57.334 -30.795 -15.961  1.00  0.77           H  
ATOM   2655  HA  TYR A 175     -58.792 -29.059 -14.175  1.00  0.77           H  
ATOM   2656 1HB  TYR A 175     -56.501 -28.398 -16.114  1.00  0.77           H  
ATOM   2657 2HB  TYR A 175     -57.054 -27.334 -14.830  1.00  0.77           H  
ATOM   2658  HD1 TYR A 175     -54.529 -29.394 -15.702  1.00  0.77           H  
ATOM   2659  HD2 TYR A 175     -57.228 -28.756 -12.460  1.00  0.77           H  
ATOM   2660  HE1 TYR A 175     -52.910 -30.474 -14.183  1.00  0.77           H  
ATOM   2661  HE2 TYR A 175     -55.634 -29.821 -10.925  1.00  0.77           H  
ATOM   2662  HH  TYR A 175     -53.486 -30.433 -10.660  1.00  0.77           H  
ATOM   2663  N   SER A 176     -60.250 -27.572 -15.632  1.00  0.71           N  
ATOM   2664  CA  SER A 176     -61.161 -26.917 -16.574  1.00  0.71           C  
ATOM   2665  C   SER A 176     -60.763 -25.522 -17.041  1.00  0.71           C  
ATOM   2666  O   SER A 176     -61.148 -25.101 -18.140  1.00  0.71           O  
ATOM   2667  CB  SER A 176     -62.538 -26.841 -15.953  1.00  0.71           C  
ATOM   2668  OG  SER A 176     -62.537 -26.013 -14.816  1.00  0.71           O  
ATOM   2669  H   SER A 176     -60.422 -27.541 -14.639  1.00  0.71           H  
ATOM   2670  HA  SER A 176     -61.226 -27.554 -17.457  1.00  0.71           H  
ATOM   2671 1HB  SER A 176     -63.243 -26.452 -16.686  1.00  0.71           H  
ATOM   2672 2HB  SER A 176     -62.868 -27.842 -15.678  1.00  0.71           H  
ATOM   2673  HG  SER A 176     -62.242 -25.130 -15.117  1.00  0.71           H  
ATOM   2674  N   ASP A 177     -60.006 -24.804 -16.217  1.00  0.68           N  
ATOM   2675  CA  ASP A 177     -59.621 -23.435 -16.554  1.00  0.68           C  
ATOM   2676  C   ASP A 177     -58.477 -23.423 -17.547  1.00  0.68           C  
ATOM   2677  O   ASP A 177     -57.557 -24.239 -17.426  1.00  0.68           O  
ATOM   2678  CB  ASP A 177     -59.182 -22.674 -15.302  1.00  0.68           C  
ATOM   2679  CG  ASP A 177     -60.315 -22.427 -14.328  1.00  0.68           C  
ATOM   2680  OD1 ASP A 177     -61.453 -22.586 -14.709  1.00  0.68           O  
ATOM   2681  OD2 ASP A 177     -60.033 -22.081 -13.205  1.00  0.68           O  
ATOM   2682  H   ASP A 177     -59.703 -25.211 -15.344  1.00  0.68           H  
ATOM   2683  HA  ASP A 177     -60.475 -22.927 -17.006  1.00  0.68           H  
ATOM   2684 1HB  ASP A 177     -58.394 -23.232 -14.794  1.00  0.68           H  
ATOM   2685 2HB  ASP A 177     -58.757 -21.710 -15.603  1.00  0.68           H  
ATOM   2686  N   GLY A 178     -58.459 -22.454 -18.455  1.00  0.69           N  
ATOM   2687  CA  GLY A 178     -57.289 -22.325 -19.306  1.00  0.69           C  
ATOM   2688  C   GLY A 178     -56.188 -21.563 -18.610  1.00  0.69           C  
ATOM   2689  O   GLY A 178     -56.414 -20.900 -17.582  1.00  0.69           O  
ATOM   2690  H   GLY A 178     -59.257 -21.834 -18.597  1.00  0.69           H  
ATOM   2691 1HA  GLY A 178     -56.925 -23.305 -19.576  1.00  0.69           H  
ATOM   2692 2HA  GLY A 178     -57.550 -21.833 -20.222  1.00  0.69           H  
ATOM   2693  N   CYS A 179     -55.010 -21.579 -19.216  1.00  0.71           N  
ATOM   2694  CA  CYS A 179     -53.849 -20.962 -18.615  1.00  0.71           C  
ATOM   2695  C   CYS A 179     -53.905 -19.450 -18.640  1.00  0.71           C  
ATOM   2696  O   CYS A 179     -53.262 -18.788 -17.832  1.00  0.71           O  
ATOM   2697  CB  CYS A 179     -52.610 -21.522 -19.292  1.00  0.71           C  
ATOM   2698  SG  CYS A 179     -52.454 -23.347 -19.011  1.00  0.71           S  
ATOM   2699  H   CYS A 179     -54.897 -22.090 -20.096  1.00  0.71           H  
ATOM   2700  HA  CYS A 179     -53.820 -21.252 -17.571  1.00  0.71           H  
ATOM   2701 1HB  CYS A 179     -52.667 -21.346 -20.368  1.00  0.71           H  
ATOM   2702 2HB  CYS A 179     -51.715 -21.031 -18.912  1.00  0.71           H  
ATOM   2703  N   SER A 180     -54.742 -18.886 -19.495  1.00  0.73           N  
ATOM   2704  CA  SER A 180     -54.921 -17.453 -19.522  1.00  0.73           C  
ATOM   2705  C   SER A 180     -55.457 -16.955 -18.198  1.00  0.73           C  
ATOM   2706  O   SER A 180     -55.060 -15.906 -17.700  1.00  0.73           O  
ATOM   2707  CB  SER A 180     -55.950 -17.088 -20.558  1.00  0.73           C  
ATOM   2708  OG  SER A 180     -55.490 -17.363 -21.843  1.00  0.73           O  
ATOM   2709  H   SER A 180     -55.270 -19.446 -20.159  1.00  0.73           H  
ATOM   2710  HA  SER A 180     -53.964 -16.974 -19.733  1.00  0.73           H  
ATOM   2711 1HB  SER A 180     -56.856 -17.656 -20.368  1.00  0.73           H  
ATOM   2712 2HB  SER A 180     -56.237 -16.082 -20.447  1.00  0.73           H  
ATOM   2713  HG  SER A 180     -55.651 -18.314 -21.956  1.00  0.73           H  
ATOM   2714  N   TYR A 181     -56.374 -17.703 -17.608  1.00  0.76           N  
ATOM   2715  CA  TYR A 181     -57.003 -17.214 -16.407  1.00  0.76           C  
ATOM   2716  C   TYR A 181     -56.148 -17.494 -15.201  1.00  0.76           C  
ATOM   2717  O   TYR A 181     -56.026 -16.654 -14.303  1.00  0.76           O  
ATOM   2718  CB  TYR A 181     -58.383 -17.829 -16.272  1.00  0.76           C  
ATOM   2719  CG  TYR A 181     -59.309 -17.362 -17.360  1.00  0.76           C  
ATOM   2720  CD1 TYR A 181     -59.793 -18.254 -18.303  1.00  0.76           C  
ATOM   2721  CD2 TYR A 181     -59.662 -16.026 -17.423  1.00  0.76           C  
ATOM   2722  CE1 TYR A 181     -60.639 -17.804 -19.298  1.00  0.76           C  
ATOM   2723  CE2 TYR A 181     -60.502 -15.579 -18.419  1.00  0.76           C  
ATOM   2724  CZ  TYR A 181     -60.992 -16.462 -19.354  1.00  0.76           C  
ATOM   2725  OH  TYR A 181     -61.837 -16.009 -20.343  1.00  0.76           O  
ATOM   2726  H   TYR A 181     -56.621 -18.620 -17.974  1.00  0.76           H  
ATOM   2727  HA  TYR A 181     -57.115 -16.133 -16.488  1.00  0.76           H  
ATOM   2728 1HB  TYR A 181     -58.308 -18.921 -16.326  1.00  0.76           H  
ATOM   2729 2HB  TYR A 181     -58.817 -17.571 -15.307  1.00  0.76           H  
ATOM   2730  HD1 TYR A 181     -59.511 -19.310 -18.262  1.00  0.76           H  
ATOM   2731  HD2 TYR A 181     -59.274 -15.326 -16.684  1.00  0.76           H  
ATOM   2732  HE1 TYR A 181     -61.024 -18.501 -20.033  1.00  0.76           H  
ATOM   2733  HE2 TYR A 181     -60.780 -14.526 -18.466  1.00  0.76           H  
ATOM   2734  HH  TYR A 181     -62.101 -16.746 -20.903  1.00  0.76           H  
ATOM   2735  N   LYS A 182     -55.483 -18.645 -15.203  1.00  0.79           N  
ATOM   2736  CA  LYS A 182     -54.682 -18.986 -14.042  1.00  0.79           C  
ATOM   2737  C   LYS A 182     -53.378 -18.190 -14.014  1.00  0.79           C  
ATOM   2738  O   LYS A 182     -52.932 -17.759 -12.945  1.00  0.79           O  
ATOM   2739  CB  LYS A 182     -54.414 -20.478 -14.032  1.00  0.79           C  
ATOM   2740  CG  LYS A 182     -55.685 -21.348 -13.874  1.00  0.79           C  
ATOM   2741  CD  LYS A 182     -56.369 -21.151 -12.546  1.00  0.79           C  
ATOM   2742  CE  LYS A 182     -55.596 -21.855 -11.440  1.00  0.79           C  
ATOM   2743  NZ  LYS A 182     -56.321 -21.816 -10.147  1.00  0.79           N  
ATOM   2744  H   LYS A 182     -55.596 -19.302 -15.979  1.00  0.79           H  
ATOM   2745  HA  LYS A 182     -55.248 -18.731 -13.146  1.00  0.79           H  
ATOM   2746 1HB  LYS A 182     -53.925 -20.767 -14.967  1.00  0.79           H  
ATOM   2747 2HB  LYS A 182     -53.733 -20.727 -13.218  1.00  0.79           H  
ATOM   2748 1HG  LYS A 182     -56.380 -21.146 -14.692  1.00  0.79           H  
ATOM   2749 2HG  LYS A 182     -55.410 -22.393 -13.902  1.00  0.79           H  
ATOM   2750 1HD  LYS A 182     -56.437 -20.087 -12.320  1.00  0.79           H  
ATOM   2751 2HD  LYS A 182     -57.383 -21.563 -12.596  1.00  0.79           H  
ATOM   2752 1HE  LYS A 182     -55.435 -22.898 -11.729  1.00  0.79           H  
ATOM   2753 2HE  LYS A 182     -54.626 -21.372 -11.319  1.00  0.79           H  
ATOM   2754 1HZ  LYS A 182     -55.775 -22.297  -9.448  1.00  0.79           H  
ATOM   2755 2HZ  LYS A 182     -56.468 -20.859  -9.869  1.00  0.79           H  
ATOM   2756 3HZ  LYS A 182     -57.213 -22.278 -10.261  1.00  0.79           H  
ATOM   2757  N   VAL A 183     -52.782 -17.942 -15.183  1.00  0.83           N  
ATOM   2758  CA  VAL A 183     -51.541 -17.196 -15.197  1.00  0.83           C  
ATOM   2759  C   VAL A 183     -51.812 -15.716 -15.003  1.00  0.83           C  
ATOM   2760  O   VAL A 183     -51.065 -15.052 -14.281  1.00  0.83           O  
ATOM   2761  CB  VAL A 183     -50.727 -17.368 -16.463  1.00  0.83           C  
ATOM   2762  CG1 VAL A 183     -49.523 -16.423 -16.327  1.00  0.83           C  
ATOM   2763  CG2 VAL A 183     -50.293 -18.826 -16.632  1.00  0.83           C  
ATOM   2764  H   VAL A 183     -53.155 -18.293 -16.061  1.00  0.83           H  
ATOM   2765  HA  VAL A 183     -50.924 -17.548 -14.370  1.00  0.83           H  
ATOM   2766  HB  VAL A 183     -51.316 -17.073 -17.309  1.00  0.83           H  
ATOM   2767 1HG1 VAL A 183     -48.884 -16.476 -17.175  1.00  0.83           H  
ATOM   2768 2HG1 VAL A 183     -49.881 -15.400 -16.210  1.00  0.83           H  
ATOM   2769 3HG1 VAL A 183     -48.950 -16.712 -15.446  1.00  0.83           H  
ATOM   2770 1HG2 VAL A 183     -49.700 -18.936 -17.529  1.00  0.83           H  
ATOM   2771 2HG2 VAL A 183     -49.707 -19.104 -15.791  1.00  0.83           H  
ATOM   2772 3HG2 VAL A 183     -51.165 -19.473 -16.696  1.00  0.83           H  
ATOM   2773  N   ILE A 184     -52.846 -15.157 -15.649  1.00  0.88           N  
ATOM   2774  CA  ILE A 184     -53.098 -13.747 -15.409  1.00  0.88           C  
ATOM   2775  C   ILE A 184     -53.467 -13.522 -13.953  1.00  0.88           C  
ATOM   2776  O   ILE A 184     -53.020 -12.540 -13.365  1.00  0.88           O  
ATOM   2777  CB  ILE A 184     -54.161 -13.138 -16.324  1.00  0.88           C  
ATOM   2778  CG1 ILE A 184     -53.674 -13.143 -17.789  1.00  0.88           C  
ATOM   2779  CG2 ILE A 184     -54.462 -11.716 -15.863  1.00  0.88           C  
ATOM   2780  CD1 ILE A 184     -52.413 -12.377 -18.012  1.00  0.88           C  
ATOM   2781  H   ILE A 184     -53.467 -15.675 -16.274  1.00  0.88           H  
ATOM   2782  HA  ILE A 184     -52.176 -13.205 -15.605  1.00  0.88           H  
ATOM   2783  HB  ILE A 184     -55.072 -13.741 -16.276  1.00  0.88           H  
ATOM   2784 1HG1 ILE A 184     -53.501 -14.159 -18.121  1.00  0.88           H  
ATOM   2785 2HG1 ILE A 184     -54.450 -12.695 -18.400  1.00  0.88           H  
ATOM   2786 1HG2 ILE A 184     -55.225 -11.280 -16.504  1.00  0.88           H  
ATOM   2787 2HG2 ILE A 184     -54.823 -11.736 -14.831  1.00  0.88           H  
ATOM   2788 3HG2 ILE A 184     -53.557 -11.119 -15.914  1.00  0.88           H  
ATOM   2789 1HD1 ILE A 184     -52.155 -12.394 -19.063  1.00  0.88           H  
ATOM   2790 2HD1 ILE A 184     -52.571 -11.375 -17.710  1.00  0.88           H  
ATOM   2791 3HD1 ILE A 184     -51.605 -12.815 -17.426  1.00  0.88           H  
ATOM   2792  N   SER A 185     -54.268 -14.416 -13.347  1.00  0.94           N  
ATOM   2793  CA  SER A 185     -54.594 -14.237 -11.939  1.00  0.94           C  
ATOM   2794  C   SER A 185     -53.308 -14.252 -11.115  1.00  0.94           C  
ATOM   2795  O   SER A 185     -53.128 -13.427 -10.218  1.00  0.94           O  
ATOM   2796  CB  SER A 185     -55.513 -15.342 -11.461  1.00  0.94           C  
ATOM   2797  OG  SER A 185     -56.752 -15.285 -12.107  1.00  0.94           O  
ATOM   2798  H   SER A 185     -54.665 -15.216 -13.843  1.00  0.94           H  
ATOM   2799  HA  SER A 185     -55.085 -13.270 -11.809  1.00  0.94           H  
ATOM   2800 1HB  SER A 185     -55.045 -16.310 -11.655  1.00  0.94           H  
ATOM   2801 2HB  SER A 185     -55.653 -15.254 -10.386  1.00  0.94           H  
ATOM   2802  HG  SER A 185     -56.580 -15.596 -13.024  1.00  0.94           H  
ATOM   2803  N   PHE A 186     -52.379 -15.162 -11.441  1.00  1.01           N  
ATOM   2804  CA  PHE A 186     -51.100 -15.195 -10.746  1.00  1.01           C  
ATOM   2805  C   PHE A 186     -50.429 -13.830 -10.884  1.00  1.01           C  
ATOM   2806  O   PHE A 186     -50.021 -13.230  -9.893  1.00  1.01           O  
ATOM   2807  CB  PHE A 186     -50.191 -16.279 -11.326  1.00  1.01           C  
ATOM   2808  CG  PHE A 186     -48.842 -16.374 -10.698  1.00  1.01           C  
ATOM   2809  CD1 PHE A 186     -48.641 -17.141  -9.565  1.00  1.01           C  
ATOM   2810  CD2 PHE A 186     -47.768 -15.690 -11.237  1.00  1.01           C  
ATOM   2811  CE1 PHE A 186     -47.390 -17.228  -8.987  1.00  1.01           C  
ATOM   2812  CE2 PHE A 186     -46.520 -15.769 -10.659  1.00  1.01           C  
ATOM   2813  CZ  PHE A 186     -46.330 -16.541  -9.532  1.00  1.01           C  
ATOM   2814  H   PHE A 186     -52.563 -15.860 -12.163  1.00  1.01           H  
ATOM   2815  HA  PHE A 186     -51.274 -15.397  -9.689  1.00  1.01           H  
ATOM   2816 1HB  PHE A 186     -50.684 -17.246 -11.234  1.00  1.01           H  
ATOM   2817 2HB  PHE A 186     -50.045 -16.102 -12.377  1.00  1.01           H  
ATOM   2818  HD1 PHE A 186     -49.484 -17.681  -9.132  1.00  1.01           H  
ATOM   2819  HD2 PHE A 186     -47.921 -15.080 -12.129  1.00  1.01           H  
ATOM   2820  HE1 PHE A 186     -47.243 -17.836  -8.095  1.00  1.01           H  
ATOM   2821  HE2 PHE A 186     -45.683 -15.223 -11.092  1.00  1.01           H  
ATOM   2822  HZ  PHE A 186     -45.345 -16.605  -9.074  1.00  1.01           H  
ATOM   2823  N   PHE A 187     -50.342 -13.318 -12.111  1.00  1.10           N  
ATOM   2824  CA  PHE A 187     -49.708 -12.028 -12.337  1.00  1.10           C  
ATOM   2825  C   PHE A 187     -50.352 -10.961 -11.469  1.00  1.10           C  
ATOM   2826  O   PHE A 187     -49.642 -10.292 -10.718  1.00  1.10           O  
ATOM   2827  CB  PHE A 187     -49.765 -11.664 -13.834  1.00  1.10           C  
ATOM   2828  CG  PHE A 187     -49.267 -10.272 -14.265  1.00  1.10           C  
ATOM   2829  CD1 PHE A 187     -47.910  -9.955 -14.321  1.00  1.10           C  
ATOM   2830  CD2 PHE A 187     -50.177  -9.306 -14.683  1.00  1.10           C  
ATOM   2831  CE1 PHE A 187     -47.484  -8.698 -14.763  1.00  1.10           C  
ATOM   2832  CE2 PHE A 187     -49.748  -8.059 -15.132  1.00  1.10           C  
ATOM   2833  CZ  PHE A 187     -48.407  -7.754 -15.168  1.00  1.10           C  
ATOM   2834  H   PHE A 187     -50.711 -13.845 -12.902  1.00  1.10           H  
ATOM   2835  HA  PHE A 187     -48.659 -12.109 -12.049  1.00  1.10           H  
ATOM   2836 1HB  PHE A 187     -49.203 -12.410 -14.394  1.00  1.10           H  
ATOM   2837 2HB  PHE A 187     -50.792 -11.749 -14.164  1.00  1.10           H  
ATOM   2838  HD1 PHE A 187     -47.177 -10.701 -14.012  1.00  1.10           H  
ATOM   2839  HD2 PHE A 187     -51.240  -9.546 -14.660  1.00  1.10           H  
ATOM   2840  HE1 PHE A 187     -46.421  -8.463 -14.796  1.00  1.10           H  
ATOM   2841  HE2 PHE A 187     -50.468  -7.321 -15.456  1.00  1.10           H  
ATOM   2842  HZ  PHE A 187     -48.077  -6.773 -15.519  1.00  1.10           H  
ATOM   2843  N   GLU A 188     -51.681 -10.838 -11.507  1.00  1.20           N  
ATOM   2844  CA  GLU A 188     -52.338  -9.789 -10.736  1.00  1.20           C  
ATOM   2845  C   GLU A 188     -52.059  -9.917  -9.240  1.00  1.20           C  
ATOM   2846  O   GLU A 188     -51.843  -8.912  -8.559  1.00  1.20           O  
ATOM   2847  CB  GLU A 188     -53.854  -9.790 -10.986  1.00  1.20           C  
ATOM   2848  CG  GLU A 188     -54.272  -9.288 -12.376  1.00  1.20           C  
ATOM   2849  CD  GLU A 188     -55.804  -9.305 -12.624  1.00  1.20           C  
ATOM   2850  OE1 GLU A 188     -56.514  -9.857 -11.821  1.00  1.20           O  
ATOM   2851  OE2 GLU A 188     -56.249  -8.718 -13.611  1.00  1.20           O  
ATOM   2852  H   GLU A 188     -52.225 -11.457 -12.107  1.00  1.20           H  
ATOM   2853  HA  GLU A 188     -51.941  -8.831 -11.069  1.00  1.20           H  
ATOM   2854 1HB  GLU A 188     -54.230 -10.810 -10.875  1.00  1.20           H  
ATOM   2855 2HB  GLU A 188     -54.348  -9.173 -10.237  1.00  1.20           H  
ATOM   2856 1HG  GLU A 188     -53.905  -8.272 -12.488  1.00  1.20           H  
ATOM   2857 2HG  GLU A 188     -53.779  -9.910 -13.126  1.00  1.20           H  
ATOM   2858  N   LYS A 189     -52.024 -11.147  -8.725  1.00  1.31           N  
ATOM   2859  CA  LYS A 189     -51.720 -11.365  -7.317  1.00  1.31           C  
ATOM   2860  C   LYS A 189     -50.274 -11.001  -6.990  1.00  1.31           C  
ATOM   2861  O   LYS A 189     -49.978 -10.518  -5.893  1.00  1.31           O  
ATOM   2862  CB  LYS A 189     -51.964 -12.823  -6.919  1.00  1.31           C  
ATOM   2863  CG  LYS A 189     -53.424 -13.247  -6.861  1.00  1.31           C  
ATOM   2864  CD  LYS A 189     -53.540 -14.716  -6.479  1.00  1.31           C  
ATOM   2865  CE  LYS A 189     -54.990 -15.168  -6.423  1.00  1.31           C  
ATOM   2866  NZ  LYS A 189     -55.105 -16.608  -6.054  1.00  1.31           N  
ATOM   2867  H   LYS A 189     -52.226 -11.950  -9.324  1.00  1.31           H  
ATOM   2868  HA  LYS A 189     -52.370 -10.725  -6.723  1.00  1.31           H  
ATOM   2869 1HB  LYS A 189     -51.470 -13.470  -7.648  1.00  1.31           H  
ATOM   2870 2HB  LYS A 189     -51.505 -13.020  -5.951  1.00  1.31           H  
ATOM   2871 1HG  LYS A 189     -53.949 -12.642  -6.123  1.00  1.31           H  
ATOM   2872 2HG  LYS A 189     -53.888 -13.087  -7.832  1.00  1.31           H  
ATOM   2873 1HD  LYS A 189     -53.010 -15.316  -7.222  1.00  1.31           H  
ATOM   2874 2HD  LYS A 189     -53.075 -14.879  -5.508  1.00  1.31           H  
ATOM   2875 1HE  LYS A 189     -55.523 -14.569  -5.686  1.00  1.31           H  
ATOM   2876 2HE  LYS A 189     -55.448 -15.016  -7.402  1.00  1.31           H  
ATOM   2877 1HZ  LYS A 189     -56.079 -16.874  -6.027  1.00  1.31           H  
ATOM   2878 2HZ  LYS A 189     -54.622 -17.171  -6.738  1.00  1.31           H  
ATOM   2879 3HZ  LYS A 189     -54.692 -16.756  -5.145  1.00  1.31           H  
ATOM   2880  N   TYR A 190     -49.372 -11.252  -7.940  1.00  1.41           N  
ATOM   2881  CA  TYR A 190     -47.954 -11.042  -7.735  1.00  1.41           C  
ATOM   2882  C   TYR A 190     -47.300  -9.830  -8.418  1.00  1.41           C  
ATOM   2883  O   TYR A 190     -46.088  -9.662  -8.274  1.00  1.41           O  
ATOM   2884  CB  TYR A 190     -47.227 -12.345  -8.075  1.00  1.41           C  
ATOM   2885  CG  TYR A 190     -47.554 -13.436  -7.061  1.00  1.41           C  
ATOM   2886  CD1 TYR A 190     -48.477 -14.421  -7.341  1.00  1.41           C  
ATOM   2887  CD2 TYR A 190     -46.923 -13.429  -5.833  1.00  1.41           C  
ATOM   2888  CE1 TYR A 190     -48.774 -15.387  -6.413  1.00  1.41           C  
ATOM   2889  CE2 TYR A 190     -47.214 -14.399  -4.899  1.00  1.41           C  
ATOM   2890  CZ  TYR A 190     -48.138 -15.376  -5.187  1.00  1.41           C  
ATOM   2891  OH  TYR A 190     -48.432 -16.346  -4.255  1.00  1.41           O  
ATOM   2892  H   TYR A 190     -49.680 -11.655  -8.827  1.00  1.41           H  
ATOM   2893  HA  TYR A 190     -47.813 -10.890  -6.666  1.00  1.41           H  
ATOM   2894 1HB  TYR A 190     -47.532 -12.691  -9.068  1.00  1.41           H  
ATOM   2895 2HB  TYR A 190     -46.151 -12.186  -8.087  1.00  1.41           H  
ATOM   2896  HD1 TYR A 190     -48.970 -14.442  -8.287  1.00  1.41           H  
ATOM   2897  HD2 TYR A 190     -46.197 -12.657  -5.600  1.00  1.41           H  
ATOM   2898  HE1 TYR A 190     -49.506 -16.159  -6.647  1.00  1.41           H  
ATOM   2899  HE2 TYR A 190     -46.713 -14.390  -3.930  1.00  1.41           H  
ATOM   2900  HH  TYR A 190     -47.895 -16.208  -3.471  1.00  1.41           H  
ATOM   2901  N   ILE A 191     -48.065  -8.906  -9.028  1.00  1.51           N  
ATOM   2902  CA  ILE A 191     -47.408  -7.728  -9.632  1.00  1.51           C  
ATOM   2903  C   ILE A 191     -46.585  -6.999  -8.592  1.00  1.51           C  
ATOM   2904  O   ILE A 191     -45.458  -6.596  -8.864  1.00  1.51           O  
ATOM   2905  CB  ILE A 191     -48.380  -6.670 -10.231  1.00  1.51           C  
ATOM   2906  CG1 ILE A 191     -49.085  -7.173 -11.487  1.00  1.51           C  
ATOM   2907  CG2 ILE A 191     -47.606  -5.371 -10.543  1.00  1.51           C  
ATOM   2908  CD1 ILE A 191     -50.227  -6.295 -11.940  1.00  1.51           C  
ATOM   2909  H   ILE A 191     -49.059  -9.087  -9.166  1.00  1.51           H  
ATOM   2910  HA  ILE A 191     -46.741  -8.070 -10.424  1.00  1.51           H  
ATOM   2911  HB  ILE A 191     -49.157  -6.452  -9.499  1.00  1.51           H  
ATOM   2912 1HG1 ILE A 191     -48.362  -7.253 -12.287  1.00  1.51           H  
ATOM   2913 2HG1 ILE A 191     -49.481  -8.116 -11.300  1.00  1.51           H  
ATOM   2914 1HG2 ILE A 191     -48.292  -4.621 -10.935  1.00  1.51           H  
ATOM   2915 2HG2 ILE A 191     -47.144  -4.998  -9.632  1.00  1.51           H  
ATOM   2916 3HG2 ILE A 191     -46.831  -5.575 -11.284  1.00  1.51           H  
ATOM   2917 1HD1 ILE A 191     -50.686  -6.719 -12.823  1.00  1.51           H  
ATOM   2918 2HD1 ILE A 191     -50.969  -6.234 -11.144  1.00  1.51           H  
ATOM   2919 3HD1 ILE A 191     -49.847  -5.302 -12.168  1.00  1.51           H  
ATOM   2920  N   VAL A 192     -47.132  -6.827  -7.397  1.00  1.57           N  
ATOM   2921  CA  VAL A 192     -46.388  -6.129  -6.369  1.00  1.57           C  
ATOM   2922  C   VAL A 192     -45.107  -6.864  -6.023  1.00  1.57           C  
ATOM   2923  O   VAL A 192     -44.067  -6.239  -5.850  1.00  1.57           O  
ATOM   2924  CB  VAL A 192     -47.228  -5.943  -5.110  1.00  1.57           C  
ATOM   2925  CG1 VAL A 192     -46.349  -5.394  -3.996  1.00  1.57           C  
ATOM   2926  CG2 VAL A 192     -48.374  -5.002  -5.424  1.00  1.57           C  
ATOM   2927  H   VAL A 192     -48.061  -7.183  -7.216  1.00  1.57           H  
ATOM   2928  HA  VAL A 192     -46.127  -5.145  -6.748  1.00  1.57           H  
ATOM   2929  HB  VAL A 192     -47.618  -6.908  -4.783  1.00  1.57           H  
ATOM   2930 1HG1 VAL A 192     -46.945  -5.265  -3.093  1.00  1.57           H  
ATOM   2931 2HG1 VAL A 192     -45.534  -6.092  -3.795  1.00  1.57           H  
ATOM   2932 3HG1 VAL A 192     -45.935  -4.432  -4.299  1.00  1.57           H  
ATOM   2933 1HG2 VAL A 192     -48.985  -4.861  -4.533  1.00  1.57           H  
ATOM   2934 2HG2 VAL A 192     -47.974  -4.040  -5.748  1.00  1.57           H  
ATOM   2935 3HG2 VAL A 192     -48.984  -5.430  -6.221  1.00  1.57           H  
ATOM   2936  N   ALA A 193     -45.164  -8.188  -5.887  1.00  1.60           N  
ATOM   2937  CA  ALA A 193     -43.960  -8.938  -5.543  1.00  1.60           C  
ATOM   2938  C   ALA A 193     -42.889  -8.742  -6.608  1.00  1.60           C  
ATOM   2939  O   ALA A 193     -41.702  -8.626  -6.290  1.00  1.60           O  
ATOM   2940  CB  ALA A 193     -44.274 -10.407  -5.389  1.00  1.60           C  
ATOM   2941  H   ALA A 193     -46.033  -8.675  -6.053  1.00  1.60           H  
ATOM   2942  HA  ALA A 193     -43.578  -8.553  -4.599  1.00  1.60           H  
ATOM   2943 1HB  ALA A 193     -43.370 -10.948  -5.115  1.00  1.60           H  
ATOM   2944 2HB  ALA A 193     -45.027 -10.539  -4.614  1.00  1.60           H  
ATOM   2945 3HB  ALA A 193     -44.655 -10.792  -6.336  1.00  1.60           H  
ATOM   2946  N   VAL A 194     -43.317  -8.669  -7.869  1.00  1.60           N  
ATOM   2947  CA  VAL A 194     -42.401  -8.442  -8.973  1.00  1.60           C  
ATOM   2948  C   VAL A 194     -41.766  -7.070  -8.850  1.00  1.60           C  
ATOM   2949  O   VAL A 194     -40.552  -6.922  -9.027  1.00  1.60           O  
ATOM   2950  CB  VAL A 194     -43.118  -8.562 -10.324  1.00  1.60           C  
ATOM   2951  CG1 VAL A 194     -42.186  -8.114 -11.438  1.00  1.60           C  
ATOM   2952  CG2 VAL A 194     -43.557 -10.011 -10.536  1.00  1.60           C  
ATOM   2953  H   VAL A 194     -44.312  -8.793  -8.063  1.00  1.60           H  
ATOM   2954  HA  VAL A 194     -41.617  -9.198  -8.931  1.00  1.60           H  
ATOM   2955  HB  VAL A 194     -43.984  -7.911 -10.333  1.00  1.60           H  
ATOM   2956 1HG1 VAL A 194     -42.702  -8.191 -12.393  1.00  1.60           H  
ATOM   2957 2HG1 VAL A 194     -41.889  -7.077 -11.267  1.00  1.60           H  
ATOM   2958 3HG1 VAL A 194     -41.301  -8.749 -11.448  1.00  1.60           H  
ATOM   2959 1HG2 VAL A 194     -44.074 -10.099 -11.490  1.00  1.60           H  
ATOM   2960 2HG2 VAL A 194     -42.683 -10.659 -10.533  1.00  1.60           H  
ATOM   2961 3HG2 VAL A 194     -44.226 -10.308  -9.736  1.00  1.60           H  
ATOM   2962  N   LEU A 195     -42.579  -6.064  -8.525  1.00  1.57           N  
ATOM   2963  CA  LEU A 195     -42.053  -4.723  -8.368  1.00  1.57           C  
ATOM   2964  C   LEU A 195     -41.064  -4.687  -7.222  1.00  1.57           C  
ATOM   2965  O   LEU A 195     -39.992  -4.095  -7.348  1.00  1.57           O  
ATOM   2966  CB  LEU A 195     -43.188  -3.750  -8.075  1.00  1.57           C  
ATOM   2967  CG  LEU A 195     -44.130  -3.561  -9.207  1.00  1.57           C  
ATOM   2968  CD1 LEU A 195     -45.307  -2.704  -8.756  1.00  1.57           C  
ATOM   2969  CD2 LEU A 195     -43.386  -2.976 -10.344  1.00  1.57           C  
ATOM   2970  H   LEU A 195     -43.578  -6.242  -8.409  1.00  1.57           H  
ATOM   2971  HA  LEU A 195     -41.546  -4.433  -9.285  1.00  1.57           H  
ATOM   2972 1HB  LEU A 195     -43.755  -4.118  -7.225  1.00  1.57           H  
ATOM   2973 2HB  LEU A 195     -42.764  -2.783  -7.817  1.00  1.57           H  
ATOM   2974  HG  LEU A 195     -44.515  -4.517  -9.512  1.00  1.57           H  
ATOM   2975 1HD1 LEU A 195     -46.004  -2.587  -9.571  1.00  1.57           H  
ATOM   2976 2HD1 LEU A 195     -45.810  -3.188  -7.928  1.00  1.57           H  
ATOM   2977 3HD1 LEU A 195     -44.945  -1.729  -8.440  1.00  1.57           H  
ATOM   2978 1HD2 LEU A 195     -44.052  -2.874 -11.173  1.00  1.57           H  
ATOM   2979 2HD2 LEU A 195     -42.982  -2.003 -10.069  1.00  1.57           H  
ATOM   2980 3HD2 LEU A 195     -42.574  -3.642 -10.623  1.00  1.57           H  
ATOM   2981  N   VAL A 196     -41.375  -5.392  -6.135  1.00  1.50           N  
ATOM   2982  CA  VAL A 196     -40.465  -5.425  -5.013  1.00  1.50           C  
ATOM   2983  C   VAL A 196     -39.164  -6.055  -5.440  1.00  1.50           C  
ATOM   2984  O   VAL A 196     -38.102  -5.514  -5.152  1.00  1.50           O  
ATOM   2985  CB  VAL A 196     -41.057  -6.194  -3.821  1.00  1.50           C  
ATOM   2986  CG1 VAL A 196     -39.984  -6.401  -2.763  1.00  1.50           C  
ATOM   2987  CG2 VAL A 196     -42.218  -5.398  -3.227  1.00  1.50           C  
ATOM   2988  H   VAL A 196     -42.273  -5.871  -6.080  1.00  1.50           H  
ATOM   2989  HA  VAL A 196     -40.270  -4.401  -4.695  1.00  1.50           H  
ATOM   2990  HB  VAL A 196     -41.405  -7.169  -4.156  1.00  1.50           H  
ATOM   2991 1HG1 VAL A 196     -40.405  -6.950  -1.923  1.00  1.50           H  
ATOM   2992 2HG1 VAL A 196     -39.158  -6.972  -3.192  1.00  1.50           H  
ATOM   2993 3HG1 VAL A 196     -39.617  -5.434  -2.420  1.00  1.50           H  
ATOM   2994 1HG2 VAL A 196     -42.640  -5.944  -2.386  1.00  1.50           H  
ATOM   2995 2HG2 VAL A 196     -41.856  -4.429  -2.889  1.00  1.50           H  
ATOM   2996 3HG2 VAL A 196     -42.980  -5.249  -3.974  1.00  1.50           H  
ATOM   2997  N   ALA A 197     -39.226  -7.174  -6.159  1.00  1.41           N  
ATOM   2998  CA  ALA A 197     -38.010  -7.827  -6.605  1.00  1.41           C  
ATOM   2999  C   ALA A 197     -37.171  -6.895  -7.473  1.00  1.41           C  
ATOM   3000  O   ALA A 197     -35.944  -6.833  -7.325  1.00  1.41           O  
ATOM   3001  CB  ALA A 197     -38.361  -9.077  -7.387  1.00  1.41           C  
ATOM   3002  H   ALA A 197     -40.132  -7.592  -6.373  1.00  1.41           H  
ATOM   3003  HA  ALA A 197     -37.427  -8.097  -5.726  1.00  1.41           H  
ATOM   3004 1HB  ALA A 197     -37.450  -9.580  -7.703  1.00  1.41           H  
ATOM   3005 2HB  ALA A 197     -38.949  -9.743  -6.756  1.00  1.41           H  
ATOM   3006 3HB  ALA A 197     -38.946  -8.800  -8.263  1.00  1.41           H  
ATOM   3007  N   ALA A 198     -37.831  -6.125  -8.348  1.00  1.31           N  
ATOM   3008  CA  ALA A 198     -37.121  -5.180  -9.201  1.00  1.31           C  
ATOM   3009  C   ALA A 198     -36.406  -4.140  -8.353  1.00  1.31           C  
ATOM   3010  O   ALA A 198     -35.248  -3.792  -8.610  1.00  1.31           O  
ATOM   3011  CB  ALA A 198     -38.090  -4.493 -10.153  1.00  1.31           C  
ATOM   3012  H   ALA A 198     -38.843  -6.224  -8.444  1.00  1.31           H  
ATOM   3013  HA  ALA A 198     -36.376  -5.730  -9.778  1.00  1.31           H  
ATOM   3014 1HB  ALA A 198     -37.550  -3.804 -10.798  1.00  1.31           H  
ATOM   3015 2HB  ALA A 198     -38.587  -5.248 -10.762  1.00  1.31           H  
ATOM   3016 3HB  ALA A 198     -38.831  -3.944  -9.582  1.00  1.31           H  
ATOM   3017  N   PHE A 199     -37.076  -3.675  -7.298  1.00  1.20           N  
ATOM   3018  CA  PHE A 199     -36.477  -2.671  -6.443  1.00  1.20           C  
ATOM   3019  C   PHE A 199     -35.377  -3.257  -5.573  1.00  1.20           C  
ATOM   3020  O   PHE A 199     -34.364  -2.605  -5.356  1.00  1.20           O  
ATOM   3021  CB  PHE A 199     -37.548  -1.950  -5.627  1.00  1.20           C  
ATOM   3022  CG  PHE A 199     -38.315  -0.949  -6.486  1.00  1.20           C  
ATOM   3023  CD1 PHE A 199     -39.663  -1.111  -6.783  1.00  1.20           C  
ATOM   3024  CD2 PHE A 199     -37.656   0.156  -7.014  1.00  1.20           C  
ATOM   3025  CE1 PHE A 199     -40.332  -0.199  -7.588  1.00  1.20           C  
ATOM   3026  CE2 PHE A 199     -38.319   1.070  -7.805  1.00  1.20           C  
ATOM   3027  CZ  PHE A 199     -39.658   0.894  -8.100  1.00  1.20           C  
ATOM   3028  H   PHE A 199     -38.031  -3.994  -7.121  1.00  1.20           H  
ATOM   3029  HA  PHE A 199     -36.023  -1.921  -7.087  1.00  1.20           H  
ATOM   3030 1HB  PHE A 199     -38.255  -2.683  -5.230  1.00  1.20           H  
ATOM   3031 2HB  PHE A 199     -37.095  -1.425  -4.790  1.00  1.20           H  
ATOM   3032  HD1 PHE A 199     -40.196  -1.963  -6.377  1.00  1.20           H  
ATOM   3033  HD2 PHE A 199     -36.597   0.298  -6.794  1.00  1.20           H  
ATOM   3034  HE1 PHE A 199     -41.389  -0.345  -7.813  1.00  1.20           H  
ATOM   3035  HE2 PHE A 199     -37.782   1.931  -8.199  1.00  1.20           H  
ATOM   3036  HZ  PHE A 199     -40.178   1.616  -8.730  1.00  1.20           H  
ATOM   3037  N   VAL A 200     -35.523  -4.497  -5.121  1.00  1.09           N  
ATOM   3038  CA  VAL A 200     -34.478  -5.106  -4.309  1.00  1.09           C  
ATOM   3039  C   VAL A 200     -33.209  -5.269  -5.121  1.00  1.09           C  
ATOM   3040  O   VAL A 200     -32.111  -4.986  -4.635  1.00  1.09           O  
ATOM   3041  CB  VAL A 200     -34.915  -6.454  -3.729  1.00  1.09           C  
ATOM   3042  CG1 VAL A 200     -33.726  -7.146  -3.080  1.00  1.09           C  
ATOM   3043  CG2 VAL A 200     -35.999  -6.215  -2.677  1.00  1.09           C  
ATOM   3044  H   VAL A 200     -36.380  -5.008  -5.318  1.00  1.09           H  
ATOM   3045  HA  VAL A 200     -34.267  -4.443  -3.473  1.00  1.09           H  
ATOM   3046  HB  VAL A 200     -35.300  -7.087  -4.531  1.00  1.09           H  
ATOM   3047 1HG1 VAL A 200     -34.043  -8.103  -2.669  1.00  1.09           H  
ATOM   3048 2HG1 VAL A 200     -32.951  -7.312  -3.830  1.00  1.09           H  
ATOM   3049 3HG1 VAL A 200     -33.330  -6.520  -2.282  1.00  1.09           H  
ATOM   3050 1HG2 VAL A 200     -36.320  -7.168  -2.261  1.00  1.09           H  
ATOM   3051 2HG2 VAL A 200     -35.597  -5.585  -1.883  1.00  1.09           H  
ATOM   3052 3HG2 VAL A 200     -36.842  -5.718  -3.127  1.00  1.09           H  
ATOM   3053  N   PHE A 201     -33.347  -5.721  -6.366  1.00  0.99           N  
ATOM   3054  CA  PHE A 201     -32.174  -5.864  -7.205  1.00  0.99           C  
ATOM   3055  C   PHE A 201     -31.594  -4.478  -7.473  1.00  0.99           C  
ATOM   3056  O   PHE A 201     -30.377  -4.290  -7.417  1.00  0.99           O  
ATOM   3057  CB  PHE A 201     -32.465  -6.624  -8.491  1.00  0.99           C  
ATOM   3058  CG  PHE A 201     -31.193  -6.926  -9.251  1.00  0.99           C  
ATOM   3059  CD1 PHE A 201     -30.268  -7.827  -8.716  1.00  0.99           C  
ATOM   3060  CD2 PHE A 201     -30.915  -6.362 -10.470  1.00  0.99           C  
ATOM   3061  CE1 PHE A 201     -29.101  -8.127  -9.377  1.00  0.99           C  
ATOM   3062  CE2 PHE A 201     -29.747  -6.674 -11.128  1.00  0.99           C  
ATOM   3063  CZ  PHE A 201     -28.838  -7.556 -10.574  1.00  0.99           C  
ATOM   3064  H   PHE A 201     -34.271  -5.968  -6.727  1.00  0.99           H  
ATOM   3065  HA  PHE A 201     -31.428  -6.440  -6.657  1.00  0.99           H  
ATOM   3066 1HB  PHE A 201     -32.973  -7.560  -8.263  1.00  0.99           H  
ATOM   3067 2HB  PHE A 201     -33.128  -6.032  -9.127  1.00  0.99           H  
ATOM   3068  HD1 PHE A 201     -30.477  -8.291  -7.752  1.00  0.99           H  
ATOM   3069  HD2 PHE A 201     -31.627  -5.662 -10.915  1.00  0.99           H  
ATOM   3070  HE1 PHE A 201     -28.391  -8.823  -8.939  1.00  0.99           H  
ATOM   3071  HE2 PHE A 201     -29.543  -6.214 -12.089  1.00  0.99           H  
ATOM   3072  HZ  PHE A 201     -27.923  -7.798 -11.094  1.00  0.99           H  
ATOM   3073  N   ALA A 202     -32.449  -3.488  -7.764  1.00  0.89           N  
ATOM   3074  CA  ALA A 202     -31.951  -2.138  -7.991  1.00  0.89           C  
ATOM   3075  C   ALA A 202     -31.167  -1.658  -6.767  1.00  0.89           C  
ATOM   3076  O   ALA A 202     -30.094  -1.077  -6.917  1.00  0.89           O  
ATOM   3077  CB  ALA A 202     -33.108  -1.199  -8.270  1.00  0.89           C  
ATOM   3078  H   ALA A 202     -33.451  -3.664  -7.841  1.00  0.89           H  
ATOM   3079  HA  ALA A 202     -31.282  -2.155  -8.848  1.00  0.89           H  
ATOM   3080 1HB  ALA A 202     -32.746  -0.208  -8.445  1.00  0.89           H  
ATOM   3081 2HB  ALA A 202     -33.654  -1.553  -9.148  1.00  0.89           H  
ATOM   3082 3HB  ALA A 202     -33.771  -1.185  -7.417  1.00  0.89           H  
ATOM   3083  N   ILE A 203     -31.650  -1.981  -5.556  1.00  0.82           N  
ATOM   3084  CA  ILE A 203     -30.955  -1.630  -4.321  1.00  0.82           C  
ATOM   3085  C   ILE A 203     -29.610  -2.319  -4.241  1.00  0.82           C  
ATOM   3086  O   ILE A 203     -28.620  -1.679  -3.899  1.00  0.82           O  
ATOM   3087  CB  ILE A 203     -31.781  -1.939  -3.066  1.00  0.82           C  
ATOM   3088  CG1 ILE A 203     -32.992  -0.988  -2.993  1.00  0.82           C  
ATOM   3089  CG2 ILE A 203     -30.882  -1.808  -1.830  1.00  0.82           C  
ATOM   3090  CD1 ILE A 203     -34.040  -1.405  -1.982  1.00  0.82           C  
ATOM   3091  H   ILE A 203     -32.548  -2.455  -5.490  1.00  0.82           H  
ATOM   3092  HA  ILE A 203     -30.783  -0.560  -4.325  1.00  0.82           H  
ATOM   3093  HB  ILE A 203     -32.168  -2.952  -3.126  1.00  0.82           H  
ATOM   3094 1HG1 ILE A 203     -32.634   0.003  -2.722  1.00  0.82           H  
ATOM   3095 2HG1 ILE A 203     -33.449  -0.921  -3.967  1.00  0.82           H  
ATOM   3096 1HG2 ILE A 203     -31.458  -2.036  -0.937  1.00  0.82           H  
ATOM   3097 2HG2 ILE A 203     -30.048  -2.507  -1.910  1.00  0.82           H  
ATOM   3098 3HG2 ILE A 203     -30.495  -0.791  -1.766  1.00  0.82           H  
ATOM   3099 1HD1 ILE A 203     -34.855  -0.682  -1.985  1.00  0.82           H  
ATOM   3100 2HD1 ILE A 203     -34.427  -2.387  -2.248  1.00  0.82           H  
ATOM   3101 3HD1 ILE A 203     -33.593  -1.447  -0.991  1.00  0.82           H  
ATOM   3102  N   LEU A 204     -29.550  -3.612  -4.561  1.00  0.76           N  
ATOM   3103  CA  LEU A 204     -28.267  -4.304  -4.549  1.00  0.76           C  
ATOM   3104  C   LEU A 204     -27.290  -3.567  -5.446  1.00  0.76           C  
ATOM   3105  O   LEU A 204     -26.133  -3.333  -5.078  1.00  0.76           O  
ATOM   3106  CB  LEU A 204     -28.392  -5.749  -5.043  1.00  0.76           C  
ATOM   3107  CG  LEU A 204     -27.040  -6.542  -5.116  1.00  0.76           C  
ATOM   3108  CD1 LEU A 204     -26.436  -6.670  -3.714  1.00  0.76           C  
ATOM   3109  CD2 LEU A 204     -27.274  -7.917  -5.745  1.00  0.76           C  
ATOM   3110  H   LEU A 204     -30.406  -4.112  -4.810  1.00  0.76           H  
ATOM   3111  HA  LEU A 204     -27.878  -4.306  -3.535  1.00  0.76           H  
ATOM   3112 1HB  LEU A 204     -29.076  -6.285  -4.388  1.00  0.76           H  
ATOM   3113 2HB  LEU A 204     -28.819  -5.738  -6.046  1.00  0.76           H  
ATOM   3114  HG  LEU A 204     -26.332  -5.988  -5.738  1.00  0.76           H  
ATOM   3115 1HD1 LEU A 204     -25.504  -7.211  -3.781  1.00  0.76           H  
ATOM   3116 2HD1 LEU A 204     -26.255  -5.676  -3.295  1.00  0.76           H  
ATOM   3117 3HD1 LEU A 204     -27.120  -7.215  -3.068  1.00  0.76           H  
ATOM   3118 1HD2 LEU A 204     -26.329  -8.446  -5.810  1.00  0.76           H  
ATOM   3119 2HD2 LEU A 204     -27.972  -8.491  -5.137  1.00  0.76           H  
ATOM   3120 3HD2 LEU A 204     -27.683  -7.790  -6.744  1.00  0.76           H  
ATOM   3121  N   GLN A 205     -27.751  -3.207  -6.639  1.00  0.72           N  
ATOM   3122  CA  GLN A 205     -26.891  -2.517  -7.572  1.00  0.72           C  
ATOM   3123  C   GLN A 205     -26.518  -1.119  -7.044  1.00  0.72           C  
ATOM   3124  O   GLN A 205     -25.384  -0.682  -7.206  1.00  0.72           O  
ATOM   3125  CB  GLN A 205     -27.564  -2.445  -8.926  1.00  0.72           C  
ATOM   3126  CG  GLN A 205     -27.714  -3.770  -9.629  1.00  0.72           C  
ATOM   3127  CD  GLN A 205     -28.316  -3.568 -10.973  1.00  0.72           C  
ATOM   3128  OE1 GLN A 205     -27.586  -3.558 -11.956  1.00  0.72           O  
ATOM   3129  NE2 GLN A 205     -29.627  -3.377 -11.038  1.00  0.72           N  
ATOM   3130  H   GLN A 205     -28.714  -3.432  -6.898  1.00  0.72           H  
ATOM   3131  HA  GLN A 205     -25.978  -3.096  -7.680  1.00  0.72           H  
ATOM   3132 1HB  GLN A 205     -28.570  -2.101  -8.771  1.00  0.72           H  
ATOM   3133 2HB  GLN A 205     -27.052  -1.741  -9.568  1.00  0.72           H  
ATOM   3134 1HG  GLN A 205     -26.744  -4.249  -9.742  1.00  0.72           H  
ATOM   3135 2HG  GLN A 205     -28.381  -4.406  -9.045  1.00  0.72           H  
ATOM   3136 1HE2 GLN A 205     -30.079  -3.218 -11.926  1.00  0.72           H  
ATOM   3137 2HE2 GLN A 205     -30.165  -3.394 -10.191  1.00  0.72           H  
ATOM   3138  N   LEU A 206     -27.440  -0.426  -6.373  1.00  0.69           N  
ATOM   3139  CA  LEU A 206     -27.122   0.878  -5.788  1.00  0.69           C  
ATOM   3140  C   LEU A 206     -26.069   0.724  -4.692  1.00  0.69           C  
ATOM   3141  O   LEU A 206     -25.163   1.551  -4.563  1.00  0.69           O  
ATOM   3142  CB  LEU A 206     -28.398   1.540  -5.263  1.00  0.69           C  
ATOM   3143  CG  LEU A 206     -29.367   2.040  -6.356  1.00  0.69           C  
ATOM   3144  CD1 LEU A 206     -30.718   2.379  -5.762  1.00  0.69           C  
ATOM   3145  CD2 LEU A 206     -28.759   3.288  -6.972  1.00  0.69           C  
ATOM   3146  H   LEU A 206     -28.384  -0.797  -6.284  1.00  0.69           H  
ATOM   3147  HA  LEU A 206     -26.712   1.511  -6.565  1.00  0.69           H  
ATOM   3148 1HB  LEU A 206     -28.925   0.825  -4.646  1.00  0.69           H  
ATOM   3149 2HB  LEU A 206     -28.122   2.390  -4.644  1.00  0.69           H  
ATOM   3150  HG  LEU A 206     -29.499   1.278  -7.113  1.00  0.69           H  
ATOM   3151 1HD1 LEU A 206     -31.377   2.743  -6.551  1.00  0.69           H  
ATOM   3152 2HD1 LEU A 206     -31.154   1.490  -5.316  1.00  0.69           H  
ATOM   3153 3HD1 LEU A 206     -30.600   3.148  -5.002  1.00  0.69           H  
ATOM   3154 1HD2 LEU A 206     -29.407   3.680  -7.745  1.00  0.69           H  
ATOM   3155 2HD2 LEU A 206     -28.631   4.044  -6.199  1.00  0.69           H  
ATOM   3156 3HD2 LEU A 206     -27.807   3.048  -7.394  1.00  0.69           H  
ATOM   3157  N   LEU A 207     -26.154  -0.353  -3.905  1.00  0.67           N  
ATOM   3158  CA  LEU A 207     -25.156  -0.589  -2.869  1.00  0.67           C  
ATOM   3159  C   LEU A 207     -23.808  -0.805  -3.527  1.00  0.67           C  
ATOM   3160  O   LEU A 207     -22.795  -0.275  -3.072  1.00  0.67           O  
ATOM   3161  CB  LEU A 207     -25.509  -1.821  -2.030  1.00  0.67           C  
ATOM   3162  CG  LEU A 207     -26.714  -1.702  -1.120  1.00  0.67           C  
ATOM   3163  CD1 LEU A 207     -27.045  -3.073  -0.541  1.00  0.67           C  
ATOM   3164  CD2 LEU A 207     -26.394  -0.716  -0.021  1.00  0.67           C  
ATOM   3165  H   LEU A 207     -26.931  -1.001  -4.021  1.00  0.67           H  
ATOM   3166  HA  LEU A 207     -25.099   0.286  -2.224  1.00  0.67           H  
ATOM   3167 1HB  LEU A 207     -25.677  -2.662  -2.696  1.00  0.67           H  
ATOM   3168 2HB  LEU A 207     -24.655  -2.047  -1.407  1.00  0.67           H  
ATOM   3169  HG  LEU A 207     -27.570  -1.351  -1.687  1.00  0.67           H  
ATOM   3170 1HD1 LEU A 207     -27.913  -2.991   0.111  1.00  0.67           H  
ATOM   3171 2HD1 LEU A 207     -27.264  -3.764  -1.348  1.00  0.67           H  
ATOM   3172 3HD1 LEU A 207     -26.198  -3.441   0.027  1.00  0.67           H  
ATOM   3173 1HD2 LEU A 207     -27.254  -0.620   0.642  1.00  0.67           H  
ATOM   3174 2HD2 LEU A 207     -25.532  -1.073   0.547  1.00  0.67           H  
ATOM   3175 3HD2 LEU A 207     -26.163   0.255  -0.460  1.00  0.67           H  
ATOM   3176  N   CYS A 208     -23.813  -1.526  -4.651  1.00  0.66           N  
ATOM   3177  CA  CYS A 208     -22.606  -1.796  -5.409  1.00  0.66           C  
ATOM   3178  C   CYS A 208     -22.008  -0.499  -5.968  1.00  0.66           C  
ATOM   3179  O   CYS A 208     -20.789  -0.334  -5.971  1.00  0.66           O  
ATOM   3180  CB  CYS A 208     -22.920  -2.717  -6.570  1.00  0.66           C  
ATOM   3181  SG  CYS A 208     -23.371  -4.351  -6.156  1.00  0.66           S  
ATOM   3182  H   CYS A 208     -24.691  -1.945  -4.963  1.00  0.66           H  
ATOM   3183  HA  CYS A 208     -21.879  -2.274  -4.754  1.00  0.66           H  
ATOM   3184 1HB  CYS A 208     -23.730  -2.327  -7.112  1.00  0.66           H  
ATOM   3185 2HB  CYS A 208     -22.076  -2.757  -7.222  1.00  0.66           H  
ATOM   3186  HG  CYS A 208     -24.557  -4.006  -5.584  1.00  0.66           H  
ATOM   3187  N   ILE A 209     -22.862   0.438  -6.415  1.00  0.66           N  
ATOM   3188  CA  ILE A 209     -22.377   1.721  -6.936  1.00  0.66           C  
ATOM   3189  C   ILE A 209     -21.726   2.512  -5.827  1.00  0.66           C  
ATOM   3190  O   ILE A 209     -20.603   2.999  -5.971  1.00  0.66           O  
ATOM   3191  CB  ILE A 209     -23.512   2.591  -7.529  1.00  0.66           C  
ATOM   3192  CG1 ILE A 209     -24.049   1.950  -8.742  1.00  0.66           C  
ATOM   3193  CG2 ILE A 209     -22.982   3.967  -7.852  1.00  0.66           C  
ATOM   3194  CD1 ILE A 209     -25.312   2.493  -9.261  1.00  0.66           C  
ATOM   3195  H   ILE A 209     -23.860   0.231  -6.424  1.00  0.66           H  
ATOM   3196  HA  ILE A 209     -21.636   1.529  -7.710  1.00  0.66           H  
ATOM   3197  HB  ILE A 209     -24.325   2.670  -6.809  1.00  0.66           H  
ATOM   3198 1HG1 ILE A 209     -23.309   2.030  -9.536  1.00  0.66           H  
ATOM   3199 2HG1 ILE A 209     -24.213   0.937  -8.504  1.00  0.66           H  
ATOM   3200 1HG2 ILE A 209     -23.783   4.578  -8.266  1.00  0.66           H  
ATOM   3201 2HG2 ILE A 209     -22.609   4.426  -6.944  1.00  0.66           H  
ATOM   3202 3HG2 ILE A 209     -22.177   3.886  -8.578  1.00  0.66           H  
ATOM   3203 1HD1 ILE A 209     -25.601   1.923 -10.125  1.00  0.66           H  
ATOM   3204 2HD1 ILE A 209     -26.060   2.402  -8.520  1.00  0.66           H  
ATOM   3205 3HD1 ILE A 209     -25.186   3.536  -9.527  1.00  0.66           H  
ATOM   3206  N   VAL A 210     -22.408   2.609  -4.690  1.00  0.67           N  
ATOM   3207  CA  VAL A 210     -21.863   3.363  -3.580  1.00  0.67           C  
ATOM   3208  C   VAL A 210     -20.569   2.753  -3.099  1.00  0.67           C  
ATOM   3209  O   VAL A 210     -19.586   3.464  -2.879  1.00  0.67           O  
ATOM   3210  CB  VAL A 210     -22.873   3.430  -2.428  1.00  0.67           C  
ATOM   3211  CG1 VAL A 210     -22.207   4.027  -1.191  1.00  0.67           C  
ATOM   3212  CG2 VAL A 210     -24.061   4.279  -2.870  1.00  0.67           C  
ATOM   3213  H   VAL A 210     -23.327   2.170  -4.609  1.00  0.67           H  
ATOM   3214  HA  VAL A 210     -21.664   4.378  -3.922  1.00  0.67           H  
ATOM   3215  HB  VAL A 210     -23.212   2.418  -2.181  1.00  0.67           H  
ATOM   3216 1HG1 VAL A 210     -22.927   4.067  -0.376  1.00  0.67           H  
ATOM   3217 2HG1 VAL A 210     -21.367   3.400  -0.899  1.00  0.67           H  
ATOM   3218 3HG1 VAL A 210     -21.853   5.032  -1.414  1.00  0.67           H  
ATOM   3219 1HG2 VAL A 210     -24.793   4.328  -2.065  1.00  0.67           H  
ATOM   3220 2HG2 VAL A 210     -23.719   5.283  -3.116  1.00  0.67           H  
ATOM   3221 3HG2 VAL A 210     -24.519   3.829  -3.749  1.00  0.67           H  
ATOM   3222  N   PHE A 211     -20.542   1.437  -2.940  1.00  0.68           N  
ATOM   3223  CA  PHE A 211     -19.325   0.806  -2.493  1.00  0.68           C  
ATOM   3224  C   PHE A 211     -18.217   0.958  -3.520  1.00  0.68           C  
ATOM   3225  O   PHE A 211     -17.088   1.250  -3.145  1.00  0.68           O  
ATOM   3226  CB  PHE A 211     -19.573  -0.642  -2.133  1.00  0.68           C  
ATOM   3227  CG  PHE A 211     -20.318  -0.772  -0.853  1.00  0.68           C  
ATOM   3228  CD1 PHE A 211     -20.439   0.329  -0.009  1.00  0.68           C  
ATOM   3229  CD2 PHE A 211     -20.894  -1.967  -0.471  1.00  0.68           C  
ATOM   3230  CE1 PHE A 211     -21.121   0.235   1.178  1.00  0.68           C  
ATOM   3231  CE2 PHE A 211     -21.576  -2.054   0.726  1.00  0.68           C  
ATOM   3232  CZ  PHE A 211     -21.690  -0.957   1.546  1.00  0.68           C  
ATOM   3233  H   PHE A 211     -21.368   0.871  -3.121  1.00  0.68           H  
ATOM   3234  HA  PHE A 211     -19.001   1.308  -1.585  1.00  0.68           H  
ATOM   3235 1HB  PHE A 211     -20.156  -1.122  -2.919  1.00  0.68           H  
ATOM   3236 2HB  PHE A 211     -18.629  -1.165  -2.039  1.00  0.68           H  
ATOM   3237  HD1 PHE A 211     -19.988   1.277  -0.298  1.00  0.68           H  
ATOM   3238  HD2 PHE A 211     -20.803  -2.840  -1.121  1.00  0.68           H  
ATOM   3239  HE1 PHE A 211     -21.207   1.107   1.827  1.00  0.68           H  
ATOM   3240  HE2 PHE A 211     -22.022  -2.988   1.030  1.00  0.68           H  
ATOM   3241  HZ  PHE A 211     -22.230  -1.036   2.489  1.00  0.68           H  
ATOM   3242  N   ALA A 212     -18.517   0.837  -4.819  1.00  0.69           N  
ATOM   3243  CA  ALA A 212     -17.468   1.005  -5.818  1.00  0.69           C  
ATOM   3244  C   ALA A 212     -16.864   2.392  -5.689  1.00  0.69           C  
ATOM   3245  O   ALA A 212     -15.646   2.542  -5.701  1.00  0.69           O  
ATOM   3246  CB  ALA A 212     -18.029   0.804  -7.217  1.00  0.69           C  
ATOM   3247  H   ALA A 212     -19.455   0.593  -5.125  1.00  0.69           H  
ATOM   3248  HA  ALA A 212     -16.688   0.275  -5.632  1.00  0.69           H  
ATOM   3249 1HB  ALA A 212     -17.236   0.925  -7.957  1.00  0.69           H  
ATOM   3250 2HB  ALA A 212     -18.449  -0.195  -7.293  1.00  0.69           H  
ATOM   3251 3HB  ALA A 212     -18.813   1.540  -7.400  1.00  0.69           H  
ATOM   3252  N   ILE A 213     -17.709   3.401  -5.469  1.00  0.71           N  
ATOM   3253  CA  ILE A 213     -17.244   4.771  -5.301  1.00  0.71           C  
ATOM   3254  C   ILE A 213     -16.420   4.930  -4.035  1.00  0.71           C  
ATOM   3255  O   ILE A 213     -15.364   5.566  -4.045  1.00  0.71           O  
ATOM   3256  CB  ILE A 213     -18.417   5.757  -5.287  1.00  0.71           C  
ATOM   3257  CG1 ILE A 213     -19.070   5.800  -6.679  1.00  0.71           C  
ATOM   3258  CG2 ILE A 213     -17.932   7.125  -4.846  1.00  0.71           C  
ATOM   3259  CD1 ILE A 213     -20.394   6.503  -6.690  1.00  0.71           C  
ATOM   3260  H   ILE A 213     -18.715   3.218  -5.459  1.00  0.71           H  
ATOM   3261  HA  ILE A 213     -16.613   5.022  -6.148  1.00  0.71           H  
ATOM   3262  HB  ILE A 213     -19.176   5.402  -4.589  1.00  0.71           H  
ATOM   3263 1HG1 ILE A 213     -18.400   6.307  -7.370  1.00  0.71           H  
ATOM   3264 2HG1 ILE A 213     -19.217   4.780  -7.031  1.00  0.71           H  
ATOM   3265 1HG2 ILE A 213     -18.772   7.815  -4.824  1.00  0.71           H  
ATOM   3266 2HG2 ILE A 213     -17.500   7.048  -3.849  1.00  0.71           H  
ATOM   3267 3HG2 ILE A 213     -17.178   7.489  -5.542  1.00  0.71           H  
ATOM   3268 1HD1 ILE A 213     -20.804   6.493  -7.700  1.00  0.71           H  
ATOM   3269 2HD1 ILE A 213     -21.075   5.988  -6.014  1.00  0.71           H  
ATOM   3270 3HD1 ILE A 213     -20.264   7.531  -6.361  1.00  0.71           H  
ATOM   3271  N   CYS A 214     -16.891   4.356  -2.930  1.00  0.74           N  
ATOM   3272  CA  CYS A 214     -16.179   4.478  -1.669  1.00  0.74           C  
ATOM   3273  C   CYS A 214     -14.795   3.831  -1.801  1.00  0.74           C  
ATOM   3274  O   CYS A 214     -13.792   4.388  -1.340  1.00  0.74           O  
ATOM   3275  CB  CYS A 214     -16.967   3.785  -0.564  1.00  0.74           C  
ATOM   3276  SG  CYS A 214     -18.530   4.579  -0.157  1.00  0.74           S  
ATOM   3277  H   CYS A 214     -17.776   3.849  -2.964  1.00  0.74           H  
ATOM   3278  HA  CYS A 214     -16.064   5.533  -1.428  1.00  0.74           H  
ATOM   3279 1HB  CYS A 214     -17.169   2.755  -0.850  1.00  0.74           H  
ATOM   3280 2HB  CYS A 214     -16.370   3.771   0.334  1.00  0.74           H  
ATOM   3281  HG  CYS A 214     -19.127   4.266  -1.338  1.00  0.74           H  
ATOM   3282  N   VAL A 215     -14.747   2.682  -2.486  1.00  0.78           N  
ATOM   3283  CA  VAL A 215     -13.516   1.954  -2.763  1.00  0.78           C  
ATOM   3284  C   VAL A 215     -12.597   2.776  -3.662  1.00  0.78           C  
ATOM   3285  O   VAL A 215     -11.419   2.922  -3.355  1.00  0.78           O  
ATOM   3286  CB  VAL A 215     -13.863   0.569  -3.353  1.00  0.78           C  
ATOM   3287  CG1 VAL A 215     -12.658  -0.140  -3.890  1.00  0.78           C  
ATOM   3288  CG2 VAL A 215     -14.461  -0.291  -2.219  1.00  0.78           C  
ATOM   3289  H   VAL A 215     -15.618   2.283  -2.827  1.00  0.78           H  
ATOM   3290  HA  VAL A 215     -13.006   1.782  -1.817  1.00  0.78           H  
ATOM   3291  HB  VAL A 215     -14.578   0.694  -4.165  1.00  0.78           H  
ATOM   3292 1HG1 VAL A 215     -12.956  -1.110  -4.288  1.00  0.78           H  
ATOM   3293 2HG1 VAL A 215     -12.215   0.458  -4.679  1.00  0.78           H  
ATOM   3294 3HG1 VAL A 215     -11.953  -0.287  -3.122  1.00  0.78           H  
ATOM   3295 1HG2 VAL A 215     -14.729  -1.270  -2.589  1.00  0.78           H  
ATOM   3296 2HG2 VAL A 215     -13.723  -0.401  -1.423  1.00  0.78           H  
ATOM   3297 3HG2 VAL A 215     -15.343   0.196  -1.824  1.00  0.78           H  
ATOM   3298  N   ILE A 216     -13.131   3.388  -4.719  1.00  0.84           N  
ATOM   3299  CA  ILE A 216     -12.319   4.240  -5.585  1.00  0.84           C  
ATOM   3300  C   ILE A 216     -11.727   5.412  -4.826  1.00  0.84           C  
ATOM   3301  O   ILE A 216     -10.540   5.716  -4.964  1.00  0.84           O  
ATOM   3302  CB  ILE A 216     -13.147   4.796  -6.748  1.00  0.84           C  
ATOM   3303  CG1 ILE A 216     -13.507   3.676  -7.729  1.00  0.84           C  
ATOM   3304  CG2 ILE A 216     -12.397   5.937  -7.422  1.00  0.84           C  
ATOM   3305  CD1 ILE A 216     -14.580   4.086  -8.698  1.00  0.84           C  
ATOM   3306  H   ILE A 216     -14.112   3.236  -4.948  1.00  0.84           H  
ATOM   3307  HA  ILE A 216     -11.505   3.644  -5.990  1.00  0.84           H  
ATOM   3308  HB  ILE A 216     -14.089   5.179  -6.361  1.00  0.84           H  
ATOM   3309 1HG1 ILE A 216     -12.624   3.407  -8.298  1.00  0.84           H  
ATOM   3310 2HG1 ILE A 216     -13.826   2.804  -7.184  1.00  0.84           H  
ATOM   3311 1HG2 ILE A 216     -13.000   6.335  -8.234  1.00  0.84           H  
ATOM   3312 2HG2 ILE A 216     -12.201   6.723  -6.696  1.00  0.84           H  
ATOM   3313 3HG2 ILE A 216     -11.462   5.576  -7.803  1.00  0.84           H  
ATOM   3314 1HD1 ILE A 216     -14.791   3.285  -9.370  1.00  0.84           H  
ATOM   3315 2HD1 ILE A 216     -15.484   4.338  -8.150  1.00  0.84           H  
ATOM   3316 3HD1 ILE A 216     -14.244   4.946  -9.253  1.00  0.84           H  
ATOM   3317  N   ARG A 217     -12.535   6.077  -4.008  1.00  0.93           N  
ATOM   3318  CA  ARG A 217     -12.021   7.201  -3.251  1.00  0.93           C  
ATOM   3319  C   ARG A 217     -10.913   6.741  -2.312  1.00  0.93           C  
ATOM   3320  O   ARG A 217      -9.876   7.405  -2.183  1.00  0.93           O  
ATOM   3321  CB  ARG A 217     -13.149   7.842  -2.463  1.00  0.93           C  
ATOM   3322  CG  ARG A 217     -14.165   8.605  -3.313  1.00  0.93           C  
ATOM   3323  CD  ARG A 217     -15.315   9.065  -2.500  1.00  0.93           C  
ATOM   3324  NE  ARG A 217     -16.281   9.807  -3.292  1.00  0.93           N  
ATOM   3325  CZ  ARG A 217     -17.527  10.119  -2.884  1.00  0.93           C  
ATOM   3326  NH1 ARG A 217     -17.944   9.741  -1.696  1.00  0.93           N  
ATOM   3327  NH2 ARG A 217     -18.331  10.803  -3.680  1.00  0.93           N  
ATOM   3328  H   ARG A 217     -13.516   5.805  -3.923  1.00  0.93           H  
ATOM   3329  HA  ARG A 217     -11.613   7.932  -3.947  1.00  0.93           H  
ATOM   3330 1HB  ARG A 217     -13.695   7.065  -1.926  1.00  0.93           H  
ATOM   3331 2HB  ARG A 217     -12.738   8.528  -1.725  1.00  0.93           H  
ATOM   3332 1HG  ARG A 217     -13.686   9.477  -3.754  1.00  0.93           H  
ATOM   3333 2HG  ARG A 217     -14.537   7.956  -4.105  1.00  0.93           H  
ATOM   3334 1HD  ARG A 217     -15.819   8.195  -2.076  1.00  0.93           H  
ATOM   3335 2HD  ARG A 217     -14.964   9.709  -1.696  1.00  0.93           H  
ATOM   3336  HE  ARG A 217     -15.998  10.112  -4.213  1.00  0.93           H  
ATOM   3337 1HH1 ARG A 217     -17.330   9.215  -1.089  1.00  0.93           H  
ATOM   3338 2HH1 ARG A 217     -18.878   9.974  -1.391  1.00  0.93           H  
ATOM   3339 1HH2 ARG A 217     -18.011  11.094  -4.593  1.00  0.93           H  
ATOM   3340 2HH2 ARG A 217     -19.264  11.037  -3.374  1.00  0.93           H  
ATOM   3341  N   ALA A 218     -11.110   5.584  -1.671  1.00  1.08           N  
ATOM   3342  CA  ALA A 218     -10.105   5.038  -0.780  1.00  1.08           C  
ATOM   3343  C   ALA A 218      -8.823   4.674  -1.535  1.00  1.08           C  
ATOM   3344  O   ALA A 218      -7.726   4.961  -1.057  1.00  1.08           O  
ATOM   3345  CB  ALA A 218     -10.669   3.840  -0.069  1.00  1.08           C  
ATOM   3346  H   ALA A 218     -11.991   5.079  -1.784  1.00  1.08           H  
ATOM   3347  HA  ALA A 218      -9.859   5.800  -0.043  1.00  1.08           H  
ATOM   3348 1HB  ALA A 218      -9.941   3.454   0.627  1.00  1.08           H  
ATOM   3349 2HB  ALA A 218     -11.568   4.128   0.470  1.00  1.08           H  
ATOM   3350 3HB  ALA A 218     -10.917   3.091  -0.809  1.00  1.08           H  
ATOM   3351  N   ILE A 219      -8.951   4.105  -2.742  1.00  1.33           N  
ATOM   3352  CA  ILE A 219      -7.779   3.740  -3.537  1.00  1.33           C  
ATOM   3353  C   ILE A 219      -7.005   4.983  -3.926  1.00  1.33           C  
ATOM   3354  O   ILE A 219      -5.783   5.032  -3.761  1.00  1.33           O  
ATOM   3355  CB  ILE A 219      -8.160   2.968  -4.820  1.00  1.33           C  
ATOM   3356  CG1 ILE A 219      -8.718   1.572  -4.480  1.00  1.33           C  
ATOM   3357  CG2 ILE A 219      -6.943   2.843  -5.739  1.00  1.33           C  
ATOM   3358  CD1 ILE A 219      -9.392   0.898  -5.667  1.00  1.33           C  
ATOM   3359  H   ILE A 219      -9.879   3.880  -3.093  1.00  1.33           H  
ATOM   3360  HA  ILE A 219      -7.134   3.105  -2.937  1.00  1.33           H  
ATOM   3361  HB  ILE A 219      -8.947   3.514  -5.344  1.00  1.33           H  
ATOM   3362 1HG1 ILE A 219      -7.902   0.936  -4.142  1.00  1.33           H  
ATOM   3363 2HG1 ILE A 219      -9.427   1.658  -3.674  1.00  1.33           H  
ATOM   3364 1HG2 ILE A 219      -7.227   2.313  -6.645  1.00  1.33           H  
ATOM   3365 2HG2 ILE A 219      -6.572   3.836  -6.002  1.00  1.33           H  
ATOM   3366 3HG2 ILE A 219      -6.152   2.290  -5.231  1.00  1.33           H  
ATOM   3367 1HD1 ILE A 219      -9.762  -0.080  -5.364  1.00  1.33           H  
ATOM   3368 2HD1 ILE A 219     -10.226   1.512  -6.004  1.00  1.33           H  
ATOM   3369 3HD1 ILE A 219      -8.676   0.783  -6.479  1.00  1.33           H  
ATOM   3370  N   LYS A 220      -7.716   6.006  -4.409  1.00  1.74           N  
ATOM   3371  CA  LYS A 220      -7.068   7.250  -4.793  1.00  1.74           C  
ATOM   3372  C   LYS A 220      -6.403   7.908  -3.590  1.00  1.74           C  
ATOM   3373  O   LYS A 220      -5.303   8.467  -3.701  1.00  1.74           O  
ATOM   3374  CB  LYS A 220      -8.070   8.212  -5.428  1.00  1.74           C  
ATOM   3375  CG  LYS A 220      -8.553   7.820  -6.833  1.00  1.74           C  
ATOM   3376  CD  LYS A 220      -9.547   8.852  -7.359  1.00  1.74           C  
ATOM   3377  CE  LYS A 220      -9.987   8.564  -8.791  1.00  1.74           C  
ATOM   3378  NZ  LYS A 220     -10.964   9.590  -9.274  1.00  1.74           N  
ATOM   3379  H   LYS A 220      -8.726   5.908  -4.524  1.00  1.74           H  
ATOM   3380  HA  LYS A 220      -6.291   7.022  -5.523  1.00  1.74           H  
ATOM   3381 1HB  LYS A 220      -8.954   8.272  -4.787  1.00  1.74           H  
ATOM   3382 2HB  LYS A 220      -7.635   9.208  -5.481  1.00  1.74           H  
ATOM   3383 1HG  LYS A 220      -7.704   7.748  -7.511  1.00  1.74           H  
ATOM   3384 2HG  LYS A 220      -9.043   6.844  -6.785  1.00  1.74           H  
ATOM   3385 1HD  LYS A 220     -10.429   8.849  -6.715  1.00  1.74           H  
ATOM   3386 2HD  LYS A 220      -9.095   9.841  -7.320  1.00  1.74           H  
ATOM   3387 1HE  LYS A 220      -9.113   8.575  -9.440  1.00  1.74           H  
ATOM   3388 2HE  LYS A 220     -10.448   7.584  -8.843  1.00  1.74           H  
ATOM   3389 1HZ  LYS A 220     -11.235   9.389 -10.225  1.00  1.74           H  
ATOM   3390 2HZ  LYS A 220     -11.784   9.583  -8.684  1.00  1.74           H  
ATOM   3391 3HZ  LYS A 220     -10.533  10.504  -9.238  1.00  1.74           H  
ATOM   3392  N   SER A 221      -7.044   7.817  -2.420  1.00  2.34           N  
ATOM   3393  CA  SER A 221      -6.452   8.378  -1.224  1.00  2.34           C  
ATOM   3394  C   SER A 221      -5.175   7.603  -0.917  1.00  2.34           C  
ATOM   3395  O   SER A 221      -4.122   8.185  -0.697  1.00  2.34           O  
ATOM   3396  CB  SER A 221      -7.424   8.273  -0.065  1.00  2.34           C  
ATOM   3397  OG  SER A 221      -8.578   9.040  -0.309  1.00  2.34           O  
ATOM   3398  H   SER A 221      -7.966   7.384  -2.363  1.00  2.34           H  
ATOM   3399  HA  SER A 221      -6.203   9.423  -1.402  1.00  2.34           H  
ATOM   3400 1HB  SER A 221      -7.700   7.235   0.090  1.00  2.34           H  
ATOM   3401 2HB  SER A 221      -6.937   8.620   0.844  1.00  2.34           H  
ATOM   3402  HG  SER A 221      -9.032   8.600  -1.070  1.00  2.34           H  
ATOM   3403  N   GLY A 222      -5.236   6.280  -1.028  1.00  3.15           N  
ATOM   3404  CA  GLY A 222      -4.091   5.420  -0.766  1.00  3.15           C  
ATOM   3405  C   GLY A 222      -2.899   5.824  -1.628  1.00  3.15           C  
ATOM   3406  O   GLY A 222      -1.814   6.138  -1.133  1.00  3.15           O  
ATOM   3407  H   GLY A 222      -6.127   5.841  -1.244  1.00  3.15           H  
ATOM   3408 1HA  GLY A 222      -3.841   5.473   0.288  1.00  3.15           H  
ATOM   3409 2HA  GLY A 222      -4.365   4.387  -0.981  1.00  3.15           H  
ATOM   3410  N   ASP A 223      -3.135   5.890  -2.931  1.00  4.12           N  
ATOM   3411  CA  ASP A 223      -2.121   6.247  -3.914  1.00  4.12           C  
ATOM   3412  C   ASP A 223      -1.538   7.656  -3.728  1.00  4.12           C  
ATOM   3413  O   ASP A 223      -0.500   7.972  -4.314  1.00  4.12           O  
ATOM   3414  CB  ASP A 223      -2.692   6.138  -5.333  1.00  4.12           C  
ATOM   3415  CG  ASP A 223      -2.924   4.686  -5.822  1.00  4.12           C  
ATOM   3416  OD1 ASP A 223      -2.460   3.770  -5.179  1.00  4.12           O  
ATOM   3417  OD2 ASP A 223      -3.541   4.521  -6.856  1.00  4.12           O  
ATOM   3418  H   ASP A 223      -4.073   5.651  -3.259  1.00  4.12           H  
ATOM   3419  HA  ASP A 223      -1.303   5.533  -3.820  1.00  4.12           H  
ATOM   3420 1HB  ASP A 223      -3.650   6.665  -5.363  1.00  4.12           H  
ATOM   3421 2HB  ASP A 223      -2.023   6.641  -6.029  1.00  4.12           H  
ATOM   3422  N   SER A 224      -2.232   8.528  -2.991  1.00  5.11           N  
ATOM   3423  CA  SER A 224      -1.796   9.898  -2.798  1.00  5.11           C  
ATOM   3424  C   SER A 224      -0.911  10.126  -1.562  1.00  5.11           C  
ATOM   3425  O   SER A 224      -0.379  11.229  -1.400  1.00  5.11           O  
ATOM   3426  CB  SER A 224      -3.020  10.786  -2.683  1.00  5.11           C  
ATOM   3427  OG  SER A 224      -3.793  10.743  -3.860  1.00  5.11           O  
ATOM   3428  H   SER A 224      -3.070   8.236  -2.491  1.00  5.11           H  
ATOM   3429  HA  SER A 224      -1.228  10.194  -3.679  1.00  5.11           H  
ATOM   3430 1HB  SER A 224      -3.624  10.462  -1.833  1.00  5.11           H  
ATOM   3431 2HB  SER A 224      -2.704  11.806  -2.487  1.00  5.11           H  
ATOM   3432  HG  SER A 224      -4.281   9.879  -3.831  1.00  5.11           H  
ATOM   3433  N   ASP A 225      -0.755   9.110  -0.701  1.00  5.92           N  
ATOM   3434  CA  ASP A 225       0.013   9.271   0.543  1.00  5.92           C  
ATOM   3435  C   ASP A 225       1.129   8.238   0.720  1.00  5.92           C  
ATOM   3436  O   ASP A 225       1.188   7.585   1.764  1.00  5.92           O  
ATOM   3437  OXT ASP A 225       2.175   8.443   0.104  1.00  5.92           O  
ATOM   3438  CB  ASP A 225      -0.921   9.243   1.768  1.00  5.92           C  
ATOM   3439  CG  ASP A 225      -1.816  10.500   1.925  1.00  5.92           C  
ATOM   3440  OD1 ASP A 225      -1.280  11.552   2.188  1.00  5.92           O  
ATOM   3441  OD2 ASP A 225      -3.014  10.387   1.806  1.00  5.92           O  
ATOM   3442  H   ASP A 225      -1.195   8.207  -0.904  1.00  5.92           H  
ATOM   3443  HA  ASP A 225       0.484  10.252   0.519  1.00  5.92           H  
ATOM   3444 1HB  ASP A 225      -1.584   8.383   1.680  1.00  5.92           H  
ATOM   3445 2HB  ASP A 225      -0.333   9.113   2.675  1.00  5.92           H  
ENDMDL

REMARK ID 691460 DOMAINID 682625 MODEL 3 MS3_01370
MODEL     3
ATOM      1  N   MET A   1       0.752  -0.292   0.588  1.00  8.08           N  
ATOM      2  CA  MET A   1       1.485   0.263  -0.542  1.00  8.08           C  
ATOM      3  C   MET A   1       2.874   0.678  -0.078  1.00  8.08           C  
ATOM      4  O   MET A   1       3.420   0.056   0.836  1.00  8.08           O  
ATOM      5  CB  MET A   1       0.684   1.406  -1.134  1.00  8.08           C  
ATOM      6  CG  MET A   1      -0.666   0.961  -1.668  1.00  8.08           C  
ATOM      7  SD  MET A   1      -0.485  -0.217  -3.012  1.00  8.08           S  
ATOM      8  CE  MET A   1       0.184   0.856  -4.272  1.00  8.08           C  
ATOM      9 1H   MET A   1       0.520  -1.258   0.406  1.00  8.08           H  
ATOM     10 2H   MET A   1       1.326  -0.230   1.417  1.00  8.08           H  
ATOM     11 3H   MET A   1      -0.095   0.242   0.726  1.00  8.08           H  
ATOM     12  HA  MET A   1       1.607  -0.508  -1.302  1.00  8.08           H  
ATOM     13 1HB  MET A   1       0.539   2.199  -0.398  1.00  8.08           H  
ATOM     14 2HB  MET A   1       1.221   1.820  -1.977  1.00  8.08           H  
ATOM     15 1HG  MET A   1      -1.228   0.488  -0.868  1.00  8.08           H  
ATOM     16 2HG  MET A   1      -1.238   1.813  -2.021  1.00  8.08           H  
ATOM     17 1HE  MET A   1       0.384   0.286  -5.178  1.00  8.08           H  
ATOM     18 2HE  MET A   1      -0.531   1.633  -4.488  1.00  8.08           H  
ATOM     19 3HE  MET A   1       1.114   1.306  -3.916  1.00  8.08           H  
ATOM     20  N   ALA A   2       3.489   1.687  -0.692  1.00  7.40           N  
ATOM     21  CA  ALA A   2       4.809   2.068  -0.202  1.00  7.40           C  
ATOM     22  C   ALA A   2       4.701   2.630   1.198  1.00  7.40           C  
ATOM     23  O   ALA A   2       3.709   3.281   1.540  1.00  7.40           O  
ATOM     24  CB  ALA A   2       5.473   3.075  -1.105  1.00  7.40           C  
ATOM     25  H   ALA A   2       3.070   2.224  -1.456  1.00  7.40           H  
ATOM     26  HA  ALA A   2       5.431   1.174  -0.159  1.00  7.40           H  
ATOM     27 1HB  ALA A   2       6.457   3.325  -0.710  1.00  7.40           H  
ATOM     28 2HB  ALA A   2       5.578   2.642  -2.080  1.00  7.40           H  
ATOM     29 3HB  ALA A   2       4.876   3.959  -1.159  1.00  7.40           H  
ATOM     30  N   SER A   3       5.725   2.393   2.004  1.00  6.50           N  
ATOM     31  CA  SER A   3       5.755   2.979   3.327  1.00  6.50           C  
ATOM     32  C   SER A   3       6.083   4.452   3.189  1.00  6.50           C  
ATOM     33  O   SER A   3       6.603   4.877   2.155  1.00  6.50           O  
ATOM     34  CB  SER A   3       6.790   2.288   4.187  1.00  6.50           C  
ATOM     35  OG  SER A   3       8.081   2.553   3.719  1.00  6.50           O  
ATOM     36  H   SER A   3       6.494   1.822   1.688  1.00  6.50           H  
ATOM     37  HA  SER A   3       4.772   2.877   3.787  1.00  6.50           H  
ATOM     38 1HB  SER A   3       6.695   2.630   5.217  1.00  6.50           H  
ATOM     39 2HB  SER A   3       6.609   1.213   4.179  1.00  6.50           H  
ATOM     40  HG  SER A   3       8.196   3.508   3.801  1.00  6.50           H  
ATOM     41  N   LEU A   4       5.808   5.217   4.232  1.00  5.40           N  
ATOM     42  CA  LEU A   4       6.100   6.641   4.232  1.00  5.40           C  
ATOM     43  C   LEU A   4       7.210   6.999   5.230  1.00  5.40           C  
ATOM     44  O   LEU A   4       7.458   6.273   6.197  1.00  5.40           O  
ATOM     45  CB  LEU A   4       4.795   7.413   4.433  1.00  5.40           C  
ATOM     46  CG  LEU A   4       3.709   7.127   3.325  1.00  5.40           C  
ATOM     47  CD1 LEU A   4       2.416   7.827   3.637  1.00  5.40           C  
ATOM     48  CD2 LEU A   4       4.224   7.611   1.992  1.00  5.40           C  
ATOM     49  H   LEU A   4       5.379   4.803   5.044  1.00  5.40           H  
ATOM     50  HA  LEU A   4       6.465   6.909   3.242  1.00  5.40           H  
ATOM     51 1HB  LEU A   4       4.377   7.146   5.396  1.00  5.40           H  
ATOM     52 2HB  LEU A   4       5.011   8.476   4.421  1.00  5.40           H  
ATOM     53  HG  LEU A   4       3.514   6.056   3.273  1.00  5.40           H  
ATOM     54 1HD1 LEU A   4       1.708   7.605   2.856  1.00  5.40           H  
ATOM     55 2HD1 LEU A   4       2.030   7.470   4.580  1.00  5.40           H  
ATOM     56 3HD1 LEU A   4       2.580   8.896   3.684  1.00  5.40           H  
ATOM     57 1HD2 LEU A   4       3.483   7.409   1.224  1.00  5.40           H  
ATOM     58 2HD2 LEU A   4       4.407   8.683   2.042  1.00  5.40           H  
ATOM     59 3HD2 LEU A   4       5.151   7.094   1.742  1.00  5.40           H  
ATOM     60  N   SER A   5       7.882   8.114   4.948  1.00  4.24           N  
ATOM     61  CA  SER A   5       9.040   8.634   5.685  1.00  4.24           C  
ATOM     62  C   SER A   5       8.784   9.126   7.097  1.00  4.24           C  
ATOM     63  O   SER A   5       7.646   9.366   7.493  1.00  4.24           O  
ATOM     64  CB  SER A   5       9.620   9.805   4.910  1.00  4.24           C  
ATOM     65  OG  SER A   5       8.726  10.928   4.908  1.00  4.24           O  
ATOM     66  H   SER A   5       7.582   8.634   4.135  1.00  4.24           H  
ATOM     67  HA  SER A   5       9.782   7.835   5.740  1.00  4.24           H  
ATOM     68 1HB  SER A   5      10.577  10.096   5.338  1.00  4.24           H  
ATOM     69 2HB  SER A   5       9.807   9.491   3.884  1.00  4.24           H  
ATOM     70  HG  SER A   5       9.040  11.509   4.200  1.00  4.24           H  
ATOM     71  N   CYS A   6       9.875   9.338   7.843  1.00  3.18           N  
ATOM     72  CA  CYS A   6       9.779   9.893   9.188  1.00  3.18           C  
ATOM     73  C   CYS A   6       9.214  11.307   9.131  1.00  3.18           C  
ATOM     74  O   CYS A   6       8.530  11.748  10.051  1.00  3.18           O  
ATOM     75  CB  CYS A   6      11.141   9.909   9.865  1.00  3.18           C  
ATOM     76  SG  CYS A   6      11.769   8.264  10.242  1.00  3.18           S  
ATOM     77  H   CYS A   6      10.784   9.105   7.467  1.00  3.18           H  
ATOM     78  HA  CYS A   6       9.111   9.267   9.774  1.00  3.18           H  
ATOM     79 1HB  CYS A   6      11.865  10.413   9.224  1.00  3.18           H  
ATOM     80 2HB  CYS A   6      11.078  10.472  10.796  1.00  3.18           H  
ATOM     81  HG  CYS A   6      12.909   8.673  10.792  1.00  3.18           H  
ATOM     82  N   GLY A   7       9.487  12.018   8.034  1.00  2.32           N  
ATOM     83  CA  GLY A   7       8.951  13.358   7.839  1.00  2.32           C  
ATOM     84  C   GLY A   7       7.436  13.242   7.902  1.00  2.32           C  
ATOM     85  O   GLY A   7       6.772  13.954   8.659  1.00  2.32           O  
ATOM     86  H   GLY A   7      10.059  11.603   7.314  1.00  2.32           H  
ATOM     87 1HA  GLY A   7       9.316  14.027   8.617  1.00  2.32           H  
ATOM     88 2HA  GLY A   7       9.263  13.749   6.872  1.00  2.32           H  
ATOM     89  N   TYR A   8       6.895  12.321   7.106  1.00  1.69           N  
ATOM     90  CA  TYR A   8       5.461  12.064   7.105  1.00  1.69           C  
ATOM     91  C   TYR A   8       4.935  11.723   8.482  1.00  1.69           C  
ATOM     92  O   TYR A   8       3.920  12.267   8.919  1.00  1.69           O  
ATOM     93  CB  TYR A   8       5.104  10.958   6.149  1.00  1.69           C  
ATOM     94  CG  TYR A   8       3.701  10.528   6.240  1.00  1.69           C  
ATOM     95  CD1 TYR A   8       2.736  11.257   5.658  1.00  1.69           C  
ATOM     96  CD2 TYR A   8       3.387   9.364   6.897  1.00  1.69           C  
ATOM     97  CE1 TYR A   8       1.448  10.832   5.691  1.00  1.69           C  
ATOM     98  CE2 TYR A   8       2.095   8.941   6.943  1.00  1.69           C  
ATOM     99  CZ  TYR A   8       1.120   9.677   6.332  1.00  1.69           C  
ATOM    100  OH  TYR A   8      -0.180   9.267   6.350  1.00  1.69           O  
ATOM    101  H   TYR A   8       7.505  11.770   6.492  1.00  1.69           H  
ATOM    102  HA  TYR A   8       4.959  12.967   6.780  1.00  1.69           H  
ATOM    103 1HB  TYR A   8       5.295  11.286   5.127  1.00  1.69           H  
ATOM    104 2HB  TYR A   8       5.721  10.097   6.327  1.00  1.69           H  
ATOM    105  HD1 TYR A   8       2.997  12.177   5.146  1.00  1.69           H  
ATOM    106  HD2 TYR A   8       4.172   8.775   7.373  1.00  1.69           H  
ATOM    107  HE1 TYR A   8       0.688  11.407   5.199  1.00  1.69           H  
ATOM    108  HE2 TYR A   8       1.848   8.017   7.458  1.00  1.69           H  
ATOM    109  HH  TYR A   8      -0.710   9.867   5.815  1.00  1.69           H  
ATOM    110  N   LYS A   9       5.604  10.801   9.164  1.00  1.27           N  
ATOM    111  CA  LYS A   9       5.139  10.393  10.476  1.00  1.27           C  
ATOM    112  C   LYS A   9       5.110  11.597  11.418  1.00  1.27           C  
ATOM    113  O   LYS A   9       4.184  11.741  12.218  1.00  1.27           O  
ATOM    114  CB  LYS A   9       6.046   9.298  11.013  1.00  1.27           C  
ATOM    115  CG  LYS A   9       5.905   7.990  10.244  1.00  1.27           C  
ATOM    116  CD  LYS A   9       6.868   6.925  10.733  1.00  1.27           C  
ATOM    117  CE  LYS A   9       6.737   5.661   9.897  1.00  1.27           C  
ATOM    118  NZ  LYS A   9       7.704   4.615  10.314  1.00  1.27           N  
ATOM    119  H   LYS A   9       6.430  10.369   8.744  1.00  1.27           H  
ATOM    120  HA  LYS A   9       4.124  10.003  10.382  1.00  1.27           H  
ATOM    121 1HB  LYS A   9       7.080   9.626  10.964  1.00  1.27           H  
ATOM    122 2HB  LYS A   9       5.808   9.108  12.058  1.00  1.27           H  
ATOM    123 1HG  LYS A   9       4.882   7.623  10.340  1.00  1.27           H  
ATOM    124 2HG  LYS A   9       6.101   8.181   9.186  1.00  1.27           H  
ATOM    125 1HD  LYS A   9       7.890   7.295  10.646  1.00  1.27           H  
ATOM    126 2HD  LYS A   9       6.667   6.693  11.777  1.00  1.27           H  
ATOM    127 1HE  LYS A   9       5.726   5.271   9.999  1.00  1.27           H  
ATOM    128 2HE  LYS A   9       6.916   5.910   8.847  1.00  1.27           H  
ATOM    129 1HZ  LYS A   9       7.584   3.799   9.732  1.00  1.27           H  
ATOM    130 2HZ  LYS A   9       8.644   4.969  10.206  1.00  1.27           H  
ATOM    131 3HZ  LYS A   9       7.543   4.368  11.280  1.00  1.27           H  
ATOM    132  N   CYS A  10       6.100  12.491  11.304  1.00  1.00           N  
ATOM    133  CA  CYS A  10       6.135  13.679  12.143  1.00  1.00           C  
ATOM    134  C   CYS A  10       4.942  14.572  11.814  1.00  1.00           C  
ATOM    135  O   CYS A  10       4.332  15.155  12.716  1.00  1.00           O  
ATOM    136  CB  CYS A  10       7.442  14.438  11.951  1.00  1.00           C  
ATOM    137  SG  CYS A  10       8.879  13.541  12.577  1.00  1.00           S  
ATOM    138  H   CYS A  10       6.860  12.328  10.643  1.00  1.00           H  
ATOM    139  HA  CYS A  10       6.069  13.373  13.182  1.00  1.00           H  
ATOM    140 1HB  CYS A  10       7.601  14.635  10.896  1.00  1.00           H  
ATOM    141 2HB  CYS A  10       7.386  15.397  12.462  1.00  1.00           H  
ATOM    142  HG  CYS A  10       8.843  12.595  11.602  1.00  1.00           H  
ATOM    143  N   LEU A  11       4.572  14.654  10.526  1.00  0.84           N  
ATOM    144  CA  LEU A  11       3.401  15.439  10.152  1.00  0.84           C  
ATOM    145  C   LEU A  11       2.158  14.843  10.777  1.00  0.84           C  
ATOM    146  O   LEU A  11       1.317  15.576  11.291  1.00  0.84           O  
ATOM    147  CB  LEU A  11       3.173  15.456   8.642  1.00  0.84           C  
ATOM    148  CG  LEU A  11       4.121  16.213   7.796  1.00  0.84           C  
ATOM    149  CD1 LEU A  11       3.807  15.888   6.343  1.00  0.84           C  
ATOM    150  CD2 LEU A  11       3.936  17.700   8.073  1.00  0.84           C  
ATOM    151  H   LEU A  11       5.129  14.180   9.810  1.00  0.84           H  
ATOM    152  HA  LEU A  11       3.527  16.458  10.515  1.00  0.84           H  
ATOM    153 1HB  LEU A  11       3.149  14.442   8.278  1.00  0.84           H  
ATOM    154 2HB  LEU A  11       2.195  15.891   8.470  1.00  0.84           H  
ATOM    155  HG  LEU A  11       5.149  15.916   8.011  1.00  0.84           H  
ATOM    156 1HD1 LEU A  11       4.480  16.440   5.687  1.00  0.84           H  
ATOM    157 2HD1 LEU A  11       3.924  14.831   6.167  1.00  0.84           H  
ATOM    158 3HD1 LEU A  11       2.784  16.164   6.143  1.00  0.84           H  
ATOM    159 1HD2 LEU A  11       4.613  18.277   7.446  1.00  0.84           H  
ATOM    160 2HD2 LEU A  11       2.907  17.975   7.849  1.00  0.84           H  
ATOM    161 3HD2 LEU A  11       4.148  17.906   9.125  1.00  0.84           H  
ATOM    162  N   GLN A  12       2.053  13.506  10.784  1.00  0.75           N  
ATOM    163  CA  GLN A  12       0.896  12.876  11.407  1.00  0.75           C  
ATOM    164  C   GLN A  12       0.852  13.173  12.892  1.00  0.75           C  
ATOM    165  O   GLN A  12      -0.212  13.462  13.431  1.00  0.75           O  
ATOM    166  CB  GLN A  12       0.871  11.358  11.225  1.00  0.75           C  
ATOM    167  CG  GLN A  12       0.551  10.847   9.867  1.00  0.75           C  
ATOM    168  CD  GLN A  12       0.588   9.327   9.890  1.00  0.75           C  
ATOM    169  OE1 GLN A  12       1.658   8.704   9.986  1.00  0.75           O  
ATOM    170  NE2 GLN A  12      -0.592   8.705   9.870  1.00  0.75           N  
ATOM    171  H   GLN A  12       2.776  12.944  10.330  1.00  0.75           H  
ATOM    172  HA  GLN A  12      -0.004  13.284  10.950  1.00  0.75           H  
ATOM    173 1HB  GLN A  12       1.843  10.955  11.498  1.00  0.75           H  
ATOM    174 2HB  GLN A  12       0.143  10.930  11.914  1.00  0.75           H  
ATOM    175 1HG  GLN A  12      -0.444  11.174   9.569  1.00  0.75           H  
ATOM    176 2HG  GLN A  12       1.305  11.210   9.162  1.00  0.75           H  
ATOM    177 1HE2 GLN A  12      -0.636   7.711   9.926  1.00  0.75           H  
ATOM    178 2HE2 GLN A  12      -1.473   9.227   9.865  1.00  0.75           H  
ATOM    179  N   ILE A  13       2.007  13.173  13.553  1.00  0.70           N  
ATOM    180  CA  ILE A  13       2.032  13.475  14.976  1.00  0.70           C  
ATOM    181  C   ILE A  13       1.560  14.896  15.227  1.00  0.70           C  
ATOM    182  O   ILE A  13       0.696  15.125  16.074  1.00  0.70           O  
ATOM    183  CB  ILE A  13       3.441  13.283  15.562  1.00  0.70           C  
ATOM    184  CG1 ILE A  13       3.812  11.791  15.547  1.00  0.70           C  
ATOM    185  CG2 ILE A  13       3.504  13.866  16.967  1.00  0.70           C  
ATOM    186  CD1 ILE A  13       5.278  11.517  15.816  1.00  0.70           C  
ATOM    187  H   ILE A  13       2.868  12.916  13.067  1.00  0.70           H  
ATOM    188  HA  ILE A  13       1.352  12.793  15.485  1.00  0.70           H  
ATOM    189  HB  ILE A  13       4.162  13.798  14.931  1.00  0.70           H  
ATOM    190 1HG1 ILE A  13       3.224  11.279  16.305  1.00  0.70           H  
ATOM    191 2HG1 ILE A  13       3.554  11.377  14.576  1.00  0.70           H  
ATOM    192 1HG2 ILE A  13       4.508  13.741  17.368  1.00  0.70           H  
ATOM    193 2HG2 ILE A  13       3.261  14.925  16.928  1.00  0.70           H  
ATOM    194 3HG2 ILE A  13       2.789  13.352  17.609  1.00  0.70           H  
ATOM    195 1HD1 ILE A  13       5.456  10.443  15.788  1.00  0.70           H  
ATOM    196 2HD1 ILE A  13       5.884  12.000  15.055  1.00  0.70           H  
ATOM    197 3HD1 ILE A  13       5.546  11.906  16.795  1.00  0.70           H  
ATOM    198  N   LEU A  14       2.089  15.854  14.467  1.00  0.67           N  
ATOM    199  CA  LEU A  14       1.681  17.239  14.643  1.00  0.67           C  
ATOM    200  C   LEU A  14       0.219  17.432  14.311  1.00  0.67           C  
ATOM    201  O   LEU A  14      -0.499  18.133  15.022  1.00  0.67           O  
ATOM    202  CB  LEU A  14       2.520  18.139  13.750  1.00  0.67           C  
ATOM    203  CG  LEU A  14       3.959  18.255  14.153  1.00  0.67           C  
ATOM    204  CD1 LEU A  14       4.725  19.004  13.077  1.00  0.67           C  
ATOM    205  CD2 LEU A  14       4.023  18.972  15.495  1.00  0.67           C  
ATOM    206  H   LEU A  14       2.796  15.612  13.770  1.00  0.67           H  
ATOM    207  HA  LEU A  14       1.840  17.517  15.681  1.00  0.67           H  
ATOM    208 1HB  LEU A  14       2.482  17.752  12.727  1.00  0.67           H  
ATOM    209 2HB  LEU A  14       2.086  19.130  13.766  1.00  0.67           H  
ATOM    210  HG  LEU A  14       4.396  17.259  14.247  1.00  0.67           H  
ATOM    211 1HD1 LEU A  14       5.772  19.082  13.366  1.00  0.67           H  
ATOM    212 2HD1 LEU A  14       4.646  18.459  12.133  1.00  0.67           H  
ATOM    213 3HD1 LEU A  14       4.312  19.996  12.960  1.00  0.67           H  
ATOM    214 1HD2 LEU A  14       5.062  19.062  15.811  1.00  0.67           H  
ATOM    215 2HD2 LEU A  14       3.583  19.966  15.398  1.00  0.67           H  
ATOM    216 3HD2 LEU A  14       3.466  18.401  16.239  1.00  0.67           H  
ATOM    217  N   LEU A  15      -0.244  16.754  13.268  1.00  0.65           N  
ATOM    218  CA  LEU A  15      -1.619  16.855  12.839  1.00  0.65           C  
ATOM    219  C   LEU A  15      -2.524  16.317  13.942  1.00  0.65           C  
ATOM    220  O   LEU A  15      -3.458  17.003  14.343  1.00  0.65           O  
ATOM    221  CB  LEU A  15      -1.781  16.122  11.497  1.00  0.65           C  
ATOM    222  CG  LEU A  15      -3.163  16.099  10.844  1.00  0.65           C  
ATOM    223  CD1 LEU A  15      -3.668  17.522  10.585  1.00  0.65           C  
ATOM    224  CD2 LEU A  15      -3.062  15.361   9.506  1.00  0.65           C  
ATOM    225  H   LEU A  15       0.389  16.178  12.721  1.00  0.65           H  
ATOM    226  HA  LEU A  15      -1.856  17.907  12.683  1.00  0.65           H  
ATOM    227 1HB  LEU A  15      -1.084  16.548  10.785  1.00  0.65           H  
ATOM    228 2HB  LEU A  15      -1.493  15.086  11.656  1.00  0.65           H  
ATOM    229  HG  LEU A  15      -3.843  15.596  11.489  1.00  0.65           H  
ATOM    230 1HD1 LEU A  15      -4.646  17.473  10.117  1.00  0.65           H  
ATOM    231 2HD1 LEU A  15      -3.744  18.066  11.530  1.00  0.65           H  
ATOM    232 3HD1 LEU A  15      -2.989  18.039   9.928  1.00  0.65           H  
ATOM    233 1HD2 LEU A  15      -4.036  15.332   9.040  1.00  0.65           H  
ATOM    234 2HD2 LEU A  15      -2.364  15.893   8.858  1.00  0.65           H  
ATOM    235 3HD2 LEU A  15      -2.706  14.346   9.671  1.00  0.65           H  
ATOM    236  N   VAL A  16      -2.209  15.144  14.504  1.00  0.64           N  
ATOM    237  CA  VAL A  16      -3.013  14.593  15.592  1.00  0.64           C  
ATOM    238  C   VAL A  16      -3.009  15.505  16.809  1.00  0.64           C  
ATOM    239  O   VAL A  16      -4.063  15.765  17.392  1.00  0.64           O  
ATOM    240  CB  VAL A  16      -2.536  13.189  16.006  1.00  0.64           C  
ATOM    241  CG1 VAL A  16      -3.234  12.780  17.263  1.00  0.64           C  
ATOM    242  CG2 VAL A  16      -2.880  12.185  14.906  1.00  0.64           C  
ATOM    243  H   VAL A  16      -1.414  14.614  14.155  1.00  0.64           H  
ATOM    244  HA  VAL A  16      -4.038  14.497  15.235  1.00  0.64           H  
ATOM    245  HB  VAL A  16      -1.455  13.207  16.181  1.00  0.64           H  
ATOM    246 1HG1 VAL A  16      -2.907  11.785  17.559  1.00  0.64           H  
ATOM    247 2HG1 VAL A  16      -3.000  13.491  18.053  1.00  0.64           H  
ATOM    248 3HG1 VAL A  16      -4.287  12.777  17.078  1.00  0.64           H  
ATOM    249 1HG2 VAL A  16      -2.547  11.190  15.198  1.00  0.64           H  
ATOM    250 2HG2 VAL A  16      -3.959  12.176  14.750  1.00  0.64           H  
ATOM    251 3HG2 VAL A  16      -2.387  12.472  13.988  1.00  0.64           H  
ATOM    252  N   ILE A  17      -1.850  16.041  17.188  1.00  0.64           N  
ATOM    253  CA  ILE A  17      -1.824  16.931  18.339  1.00  0.64           C  
ATOM    254  C   ILE A  17      -2.717  18.124  18.097  1.00  0.64           C  
ATOM    255  O   ILE A  17      -3.524  18.502  18.950  1.00  0.64           O  
ATOM    256  CB  ILE A  17      -0.408  17.458  18.620  1.00  0.64           C  
ATOM    257  CG1 ILE A  17       0.503  16.330  19.099  1.00  0.64           C  
ATOM    258  CG2 ILE A  17      -0.475  18.608  19.643  1.00  0.64           C  
ATOM    259  CD1 ILE A  17       1.963  16.707  19.082  1.00  0.64           C  
ATOM    260  H   ILE A  17      -0.985  15.819  16.689  1.00  0.64           H  
ATOM    261  HA  ILE A  17      -2.191  16.386  19.212  1.00  0.64           H  
ATOM    262  HB  ILE A  17       0.017  17.837  17.686  1.00  0.64           H  
ATOM    263 1HG1 ILE A  17       0.227  16.062  20.117  1.00  0.64           H  
ATOM    264 2HG1 ILE A  17       0.358  15.459  18.467  1.00  0.64           H  
ATOM    265 1HG2 ILE A  17       0.527  18.993  19.817  1.00  0.64           H  
ATOM    266 2HG2 ILE A  17      -1.106  19.405  19.261  1.00  0.64           H  
ATOM    267 3HG2 ILE A  17      -0.891  18.239  20.580  1.00  0.64           H  
ATOM    268 1HD1 ILE A  17       2.560  15.866  19.433  1.00  0.64           H  
ATOM    269 2HD1 ILE A  17       2.255  16.957  18.063  1.00  0.64           H  
ATOM    270 3HD1 ILE A  17       2.128  17.565  19.729  1.00  0.64           H  
ATOM    271  N   PHE A  18      -2.583  18.722  16.920  1.00  0.65           N  
ATOM    272  CA  PHE A  18      -3.365  19.889  16.609  1.00  0.65           C  
ATOM    273  C   PHE A  18      -4.847  19.567  16.560  1.00  0.65           C  
ATOM    274  O   PHE A  18      -5.658  20.341  17.060  1.00  0.65           O  
ATOM    275  CB  PHE A  18      -2.924  20.475  15.285  1.00  0.65           C  
ATOM    276  CG  PHE A  18      -1.553  21.049  15.317  1.00  0.65           C  
ATOM    277  CD1 PHE A  18      -0.883  21.205  16.519  1.00  0.65           C  
ATOM    278  CD2 PHE A  18      -0.930  21.445  14.153  1.00  0.65           C  
ATOM    279  CE1 PHE A  18       0.385  21.726  16.554  1.00  0.65           C  
ATOM    280  CE2 PHE A  18       0.335  21.975  14.193  1.00  0.65           C  
ATOM    281  CZ  PHE A  18       0.998  22.112  15.386  1.00  0.65           C  
ATOM    282  H   PHE A  18      -1.910  18.373  16.238  1.00  0.65           H  
ATOM    283  HA  PHE A  18      -3.201  20.628  17.384  1.00  0.65           H  
ATOM    284 1HB  PHE A  18      -2.961  19.705  14.509  1.00  0.65           H  
ATOM    285 2HB  PHE A  18      -3.593  21.251  15.011  1.00  0.65           H  
ATOM    286  HD1 PHE A  18      -1.371  20.899  17.437  1.00  0.65           H  
ATOM    287  HD2 PHE A  18      -1.452  21.337  13.201  1.00  0.65           H  
ATOM    288  HE1 PHE A  18       0.904  21.835  17.507  1.00  0.65           H  
ATOM    289  HE2 PHE A  18       0.812  22.291  13.282  1.00  0.65           H  
ATOM    290  HZ  PHE A  18       2.003  22.530  15.407  1.00  0.65           H  
ATOM    291  N   ASN A  19      -5.204  18.408  15.999  1.00  0.65           N  
ATOM    292  CA  ASN A  19      -6.599  18.008  15.866  1.00  0.65           C  
ATOM    293  C   ASN A  19      -7.221  17.864  17.251  1.00  0.65           C  
ATOM    294  O   ASN A  19      -8.373  18.247  17.471  1.00  0.65           O  
ATOM    295  CB  ASN A  19      -6.683  16.693  15.128  1.00  0.65           C  
ATOM    296  CG  ASN A  19      -6.263  16.801  13.669  1.00  0.65           C  
ATOM    297  OD1 ASN A  19      -6.231  17.860  13.030  1.00  0.65           O  
ATOM    298  ND2 ASN A  19      -5.905  15.688  13.127  1.00  0.65           N  
ATOM    299  H   ASN A  19      -4.488  17.804  15.604  1.00  0.65           H  
ATOM    300  HA  ASN A  19      -7.144  18.781  15.322  1.00  0.65           H  
ATOM    301 1HB  ASN A  19      -6.057  15.954  15.623  1.00  0.65           H  
ATOM    302 2HB  ASN A  19      -7.713  16.326  15.164  1.00  0.65           H  
ATOM    303 1HD2 ASN A  19      -5.617  15.672  12.171  1.00  0.65           H  
ATOM    304 2HD2 ASN A  19      -5.916  14.847  13.656  1.00  0.65           H  
ATOM    305  N   ILE A  20      -6.438  17.347  18.201  1.00  0.66           N  
ATOM    306  CA  ILE A  20      -6.879  17.207  19.580  1.00  0.66           C  
ATOM    307  C   ILE A  20      -7.119  18.577  20.194  1.00  0.66           C  
ATOM    308  O   ILE A  20      -8.123  18.789  20.878  1.00  0.66           O  
ATOM    309  CB  ILE A  20      -5.882  16.406  20.422  1.00  0.66           C  
ATOM    310  CG1 ILE A  20      -5.867  14.937  19.953  1.00  0.66           C  
ATOM    311  CG2 ILE A  20      -6.246  16.530  21.898  1.00  0.66           C  
ATOM    312  CD1 ILE A  20      -4.717  14.147  20.507  1.00  0.66           C  
ATOM    313  H   ILE A  20      -5.502  17.020  17.950  1.00  0.66           H  
ATOM    314  HA  ILE A  20      -7.822  16.663  19.582  1.00  0.66           H  
ATOM    315  HB  ILE A  20      -4.880  16.803  20.263  1.00  0.66           H  
ATOM    316 1HG1 ILE A  20      -6.795  14.459  20.261  1.00  0.66           H  
ATOM    317 2HG1 ILE A  20      -5.817  14.913  18.870  1.00  0.66           H  
ATOM    318 1HG2 ILE A  20      -5.526  15.972  22.494  1.00  0.66           H  
ATOM    319 2HG2 ILE A  20      -6.223  17.580  22.190  1.00  0.66           H  
ATOM    320 3HG2 ILE A  20      -7.246  16.128  22.062  1.00  0.66           H  
ATOM    321 1HD1 ILE A  20      -4.763  13.128  20.142  1.00  0.66           H  
ATOM    322 2HD1 ILE A  20      -3.782  14.607  20.184  1.00  0.66           H  
ATOM    323 3HD1 ILE A  20      -4.766  14.145  21.593  1.00  0.66           H  
ATOM    324  N   LEU A  21      -6.204  19.520  19.945  1.00  0.68           N  
ATOM    325  CA  LEU A  21      -6.384  20.863  20.476  1.00  0.68           C  
ATOM    326  C   LEU A  21      -7.659  21.474  19.887  1.00  0.68           C  
ATOM    327  O   LEU A  21      -8.441  22.101  20.605  1.00  0.68           O  
ATOM    328  CB  LEU A  21      -5.180  21.740  20.112  1.00  0.68           C  
ATOM    329  CG  LEU A  21      -3.853  21.372  20.767  1.00  0.68           C  
ATOM    330  CD1 LEU A  21      -2.744  22.236  20.157  1.00  0.68           C  
ATOM    331  CD2 LEU A  21      -3.957  21.558  22.262  1.00  0.68           C  
ATOM    332  H   LEU A  21      -5.373  19.286  19.399  1.00  0.68           H  
ATOM    333  HA  LEU A  21      -6.483  20.807  21.557  1.00  0.68           H  
ATOM    334 1HB  LEU A  21      -5.032  21.691  19.042  1.00  0.68           H  
ATOM    335 2HB  LEU A  21      -5.409  22.770  20.376  1.00  0.68           H  
ATOM    336  HG  LEU A  21      -3.621  20.334  20.557  1.00  0.68           H  
ATOM    337 1HD1 LEU A  21      -1.786  21.971  20.604  1.00  0.68           H  
ATOM    338 2HD1 LEU A  21      -2.700  22.072  19.090  1.00  0.68           H  
ATOM    339 3HD1 LEU A  21      -2.958  23.286  20.349  1.00  0.68           H  
ATOM    340 1HD2 LEU A  21      -3.010  21.288  22.728  1.00  0.68           H  
ATOM    341 2HD2 LEU A  21      -4.188  22.600  22.484  1.00  0.68           H  
ATOM    342 3HD2 LEU A  21      -4.751  20.918  22.652  1.00  0.68           H  
ATOM    343  N   VAL A  22      -7.916  21.226  18.596  1.00  0.69           N  
ATOM    344  CA  VAL A  22      -9.124  21.735  17.954  1.00  0.69           C  
ATOM    345  C   VAL A  22     -10.366  21.136  18.591  1.00  0.69           C  
ATOM    346  O   VAL A  22     -11.324  21.853  18.884  1.00  0.69           O  
ATOM    347  CB  VAL A  22      -9.147  21.415  16.446  1.00  0.69           C  
ATOM    348  CG1 VAL A  22     -10.523  21.771  15.862  1.00  0.69           C  
ATOM    349  CG2 VAL A  22      -8.046  22.199  15.725  1.00  0.69           C  
ATOM    350  H   VAL A  22      -7.230  20.708  18.045  1.00  0.69           H  
ATOM    351  HA  VAL A  22      -9.149  22.817  18.080  1.00  0.69           H  
ATOM    352  HB  VAL A  22      -8.991  20.354  16.300  1.00  0.69           H  
ATOM    353 1HG1 VAL A  22     -10.546  21.530  14.798  1.00  0.69           H  
ATOM    354 2HG1 VAL A  22     -11.292  21.195  16.377  1.00  0.69           H  
ATOM    355 3HG1 VAL A  22     -10.715  22.828  16.002  1.00  0.69           H  
ATOM    356 1HG2 VAL A  22      -8.070  21.962  14.661  1.00  0.69           H  
ATOM    357 2HG2 VAL A  22      -8.206  23.258  15.869  1.00  0.69           H  
ATOM    358 3HG2 VAL A  22      -7.086  21.940  16.122  1.00  0.69           H  
ATOM    359  N   PHE A  23     -10.340  19.824  18.821  1.00  0.69           N  
ATOM    360  CA  PHE A  23     -11.447  19.107  19.432  1.00  0.69           C  
ATOM    361  C   PHE A  23     -11.754  19.722  20.794  1.00  0.69           C  
ATOM    362  O   PHE A  23     -12.910  20.039  21.094  1.00  0.69           O  
ATOM    363  CB  PHE A  23     -11.077  17.626  19.568  1.00  0.69           C  
ATOM    364  CG  PHE A  23     -12.121  16.723  20.121  1.00  0.69           C  
ATOM    365  CD1 PHE A  23     -13.166  16.307  19.315  1.00  0.69           C  
ATOM    366  CD2 PHE A  23     -12.042  16.240  21.412  1.00  0.69           C  
ATOM    367  CE1 PHE A  23     -14.113  15.437  19.780  1.00  0.69           C  
ATOM    368  CE2 PHE A  23     -12.994  15.359  21.886  1.00  0.69           C  
ATOM    369  CZ  PHE A  23     -14.030  14.957  21.068  1.00  0.69           C  
ATOM    370  H   PHE A  23      -9.518  19.295  18.535  1.00  0.69           H  
ATOM    371  HA  PHE A  23     -12.325  19.202  18.792  1.00  0.69           H  
ATOM    372 1HB  PHE A  23     -10.772  17.240  18.601  1.00  0.69           H  
ATOM    373 2HB  PHE A  23     -10.211  17.548  20.216  1.00  0.69           H  
ATOM    374  HD1 PHE A  23     -13.228  16.681  18.298  1.00  0.69           H  
ATOM    375  HD2 PHE A  23     -11.215  16.557  22.052  1.00  0.69           H  
ATOM    376  HE1 PHE A  23     -14.931  15.127  19.129  1.00  0.69           H  
ATOM    377  HE2 PHE A  23     -12.925  14.980  22.906  1.00  0.69           H  
ATOM    378  HZ  PHE A  23     -14.783  14.264  21.441  1.00  0.69           H  
ATOM    379  N   ALA A  24     -10.714  19.889  21.620  1.00  0.70           N  
ATOM    380  CA  ALA A  24     -10.864  20.469  22.949  1.00  0.70           C  
ATOM    381  C   ALA A  24     -11.407  21.897  22.892  1.00  0.70           C  
ATOM    382  O   ALA A  24     -12.246  22.281  23.716  1.00  0.70           O  
ATOM    383  CB  ALA A  24      -9.527  20.459  23.659  1.00  0.70           C  
ATOM    384  H   ALA A  24      -9.784  19.601  21.311  1.00  0.70           H  
ATOM    385  HA  ALA A  24     -11.571  19.859  23.505  1.00  0.70           H  
ATOM    386 1HB  ALA A  24      -9.639  20.865  24.662  1.00  0.70           H  
ATOM    387 2HB  ALA A  24      -9.155  19.436  23.716  1.00  0.70           H  
ATOM    388 3HB  ALA A  24      -8.817  21.069  23.096  1.00  0.70           H  
ATOM    389  N   CYS A  25     -10.949  22.685  21.909  1.00  0.70           N  
ATOM    390  CA  CYS A  25     -11.422  24.055  21.758  1.00  0.70           C  
ATOM    391  C   CYS A  25     -12.894  24.017  21.379  1.00  0.70           C  
ATOM    392  O   CYS A  25     -13.699  24.809  21.874  1.00  0.70           O  
ATOM    393  CB  CYS A  25     -10.632  24.790  20.680  1.00  0.70           C  
ATOM    394  SG  CYS A  25      -8.899  25.106  21.107  1.00  0.70           S  
ATOM    395  H   CYS A  25     -10.233  22.338  21.270  1.00  0.70           H  
ATOM    396  HA  CYS A  25     -11.307  24.577  22.706  1.00  0.70           H  
ATOM    397 1HB  CYS A  25     -10.650  24.208  19.759  1.00  0.70           H  
ATOM    398 2HB  CYS A  25     -11.110  25.746  20.470  1.00  0.70           H  
ATOM    399  HG  CYS A  25      -8.535  23.800  21.061  1.00  0.70           H  
ATOM    400  N   GLY A  26     -13.247  23.047  20.533  1.00  0.69           N  
ATOM    401  CA  GLY A  26     -14.612  22.826  20.094  1.00  0.69           C  
ATOM    402  C   GLY A  26     -15.480  22.593  21.315  1.00  0.69           C  
ATOM    403  O   GLY A  26     -16.490  23.270  21.506  1.00  0.69           O  
ATOM    404  H   GLY A  26     -12.522  22.441  20.151  1.00  0.69           H  
ATOM    405 1HA  GLY A  26     -14.972  23.684  19.528  1.00  0.69           H  
ATOM    406 2HA  GLY A  26     -14.642  21.957  19.441  1.00  0.69           H  
ATOM    407  N   ILE A  27     -15.051  21.677  22.185  1.00  0.69           N  
ATOM    408  CA  ILE A  27     -15.834  21.371  23.370  1.00  0.69           C  
ATOM    409  C   ILE A  27     -16.007  22.607  24.229  1.00  0.69           C  
ATOM    410  O   ILE A  27     -17.118  22.903  24.682  1.00  0.69           O  
ATOM    411  CB  ILE A  27     -15.147  20.306  24.243  1.00  0.69           C  
ATOM    412  CG1 ILE A  27     -15.151  18.985  23.545  1.00  0.69           C  
ATOM    413  CG2 ILE A  27     -15.872  20.218  25.583  1.00  0.69           C  
ATOM    414  CD1 ILE A  27     -14.281  17.952  24.176  1.00  0.69           C  
ATOM    415  H   ILE A  27     -14.196  21.159  21.976  1.00  0.69           H  
ATOM    416  HA  ILE A  27     -16.810  21.013  23.067  1.00  0.69           H  
ATOM    417  HB  ILE A  27     -14.109  20.584  24.410  1.00  0.69           H  
ATOM    418 1HG1 ILE A  27     -16.169  18.615  23.507  1.00  0.69           H  
ATOM    419 2HG1 ILE A  27     -14.787  19.134  22.545  1.00  0.69           H  
ATOM    420 1HG2 ILE A  27     -15.386  19.474  26.210  1.00  0.69           H  
ATOM    421 2HG2 ILE A  27     -15.839  21.187  26.081  1.00  0.69           H  
ATOM    422 3HG2 ILE A  27     -16.911  19.932  25.418  1.00  0.69           H  
ATOM    423 1HD1 ILE A  27     -14.343  17.044  23.602  1.00  0.69           H  
ATOM    424 2HD1 ILE A  27     -13.252  18.303  24.194  1.00  0.69           H  
ATOM    425 3HD1 ILE A  27     -14.619  17.762  25.191  1.00  0.69           H  
ATOM    426  N   ALA A  28     -14.929  23.353  24.450  1.00  0.69           N  
ATOM    427  CA  ALA A  28     -15.048  24.534  25.280  1.00  0.69           C  
ATOM    428  C   ALA A  28     -16.059  25.515  24.704  1.00  0.69           C  
ATOM    429  O   ALA A  28     -16.906  26.030  25.432  1.00  0.69           O  
ATOM    430  CB  ALA A  28     -13.695  25.206  25.403  1.00  0.69           C  
ATOM    431  H   ALA A  28     -14.024  23.080  24.061  1.00  0.69           H  
ATOM    432  HA  ALA A  28     -15.394  24.226  26.265  1.00  0.69           H  
ATOM    433 1HB  ALA A  28     -13.777  26.081  26.043  1.00  0.69           H  
ATOM    434 2HB  ALA A  28     -12.981  24.501  25.830  1.00  0.69           H  
ATOM    435 3HB  ALA A  28     -13.356  25.509  24.412  1.00  0.69           H  
ATOM    436  N   LEU A  29     -16.032  25.724  23.390  1.00  0.69           N  
ATOM    437  CA  LEU A  29     -16.963  26.655  22.768  1.00  0.69           C  
ATOM    438  C   LEU A  29     -18.399  26.165  22.837  1.00  0.69           C  
ATOM    439  O   LEU A  29     -19.322  26.957  23.042  1.00  0.69           O  
ATOM    440  CB  LEU A  29     -16.556  26.896  21.330  1.00  0.69           C  
ATOM    441  CG  LEU A  29     -15.264  27.678  21.144  1.00  0.69           C  
ATOM    442  CD1 LEU A  29     -14.907  27.660  19.682  1.00  0.69           C  
ATOM    443  CD2 LEU A  29     -15.443  29.095  21.662  1.00  0.69           C  
ATOM    444  H   LEU A  29     -15.324  25.261  22.817  1.00  0.69           H  
ATOM    445  HA  LEU A  29     -16.900  27.600  23.299  1.00  0.69           H  
ATOM    446 1HB  LEU A  29     -16.406  25.925  20.867  1.00  0.69           H  
ATOM    447 2HB  LEU A  29     -17.364  27.417  20.810  1.00  0.69           H  
ATOM    448  HG  LEU A  29     -14.463  27.194  21.699  1.00  0.69           H  
ATOM    449 1HD1 LEU A  29     -13.974  28.199  19.519  1.00  0.69           H  
ATOM    450 2HD1 LEU A  29     -14.789  26.624  19.389  1.00  0.69           H  
ATOM    451 3HD1 LEU A  29     -15.704  28.124  19.099  1.00  0.69           H  
ATOM    452 1HD2 LEU A  29     -14.513  29.647  21.531  1.00  0.69           H  
ATOM    453 2HD2 LEU A  29     -16.230  29.584  21.107  1.00  0.69           H  
ATOM    454 3HD2 LEU A  29     -15.703  29.066  22.721  1.00  0.69           H  
ATOM    455  N   ILE A  30     -18.606  24.855  22.711  1.00  0.70           N  
ATOM    456  CA  ILE A  30     -19.955  24.319  22.786  1.00  0.70           C  
ATOM    457  C   ILE A  30     -20.529  24.594  24.159  1.00  0.70           C  
ATOM    458  O   ILE A  30     -21.675  25.043  24.276  1.00  0.70           O  
ATOM    459  CB  ILE A  30     -19.994  22.806  22.529  1.00  0.70           C  
ATOM    460  CG1 ILE A  30     -19.636  22.504  21.081  1.00  0.70           C  
ATOM    461  CG2 ILE A  30     -21.379  22.270  22.861  1.00  0.70           C  
ATOM    462  CD1 ILE A  30     -19.354  21.045  20.828  1.00  0.70           C  
ATOM    463  H   ILE A  30     -17.817  24.231  22.533  1.00  0.70           H  
ATOM    464  HA  ILE A  30     -20.574  24.818  22.041  1.00  0.70           H  
ATOM    465  HB  ILE A  30     -19.249  22.315  23.159  1.00  0.70           H  
ATOM    466 1HG1 ILE A  30     -20.458  22.813  20.447  1.00  0.70           H  
ATOM    467 2HG1 ILE A  30     -18.769  23.078  20.808  1.00  0.70           H  
ATOM    468 1HG2 ILE A  30     -21.404  21.195  22.692  1.00  0.70           H  
ATOM    469 2HG2 ILE A  30     -21.609  22.477  23.907  1.00  0.70           H  
ATOM    470 3HG2 ILE A  30     -22.120  22.756  22.222  1.00  0.70           H  
ATOM    471 1HD1 ILE A  30     -19.110  20.900  19.802  1.00  0.70           H  
ATOM    472 2HD1 ILE A  30     -18.516  20.726  21.442  1.00  0.70           H  
ATOM    473 3HD1 ILE A  30     -20.231  20.454  21.077  1.00  0.70           H  
ATOM    474  N   VAL A  31     -19.721  24.345  25.196  1.00  0.73           N  
ATOM    475  CA  VAL A  31     -20.132  24.571  26.572  1.00  0.73           C  
ATOM    476  C   VAL A  31     -20.370  26.051  26.872  1.00  0.73           C  
ATOM    477  O   VAL A  31     -21.400  26.410  27.440  1.00  0.73           O  
ATOM    478  CB  VAL A  31     -19.070  24.014  27.535  1.00  0.73           C  
ATOM    479  CG1 VAL A  31     -19.408  24.420  28.963  1.00  0.73           C  
ATOM    480  CG2 VAL A  31     -19.017  22.490  27.399  1.00  0.73           C  
ATOM    481  H   VAL A  31     -18.785  23.972  25.013  1.00  0.73           H  
ATOM    482  HA  VAL A  31     -21.063  24.030  26.739  1.00  0.73           H  
ATOM    483  HB  VAL A  31     -18.095  24.437  27.280  1.00  0.73           H  
ATOM    484 1HG1 VAL A  31     -18.650  24.034  29.641  1.00  0.73           H  
ATOM    485 2HG1 VAL A  31     -19.433  25.506  29.027  1.00  0.73           H  
ATOM    486 3HG1 VAL A  31     -20.382  24.017  29.238  1.00  0.73           H  
ATOM    487 1HG2 VAL A  31     -18.256  22.091  28.068  1.00  0.73           H  
ATOM    488 2HG2 VAL A  31     -19.987  22.068  27.654  1.00  0.73           H  
ATOM    489 3HG2 VAL A  31     -18.770  22.226  26.374  1.00  0.73           H  
ATOM    490  N   ILE A  32     -19.458  26.923  26.444  1.00  0.77           N  
ATOM    491  CA  ILE A  32     -19.610  28.357  26.681  1.00  0.77           C  
ATOM    492  C   ILE A  32     -20.868  28.876  26.004  1.00  0.77           C  
ATOM    493  O   ILE A  32     -21.671  29.605  26.609  1.00  0.77           O  
ATOM    494  CB  ILE A  32     -18.386  29.107  26.126  1.00  0.77           C  
ATOM    495  CG1 ILE A  32     -17.142  28.772  26.959  1.00  0.77           C  
ATOM    496  CG2 ILE A  32     -18.642  30.608  26.087  1.00  0.77           C  
ATOM    497  CD1 ILE A  32     -15.849  29.188  26.290  1.00  0.77           C  
ATOM    498  H   ILE A  32     -18.621  26.582  25.969  1.00  0.77           H  
ATOM    499  HA  ILE A  32     -19.688  28.529  27.752  1.00  0.77           H  
ATOM    500  HB  ILE A  32     -18.192  28.756  25.111  1.00  0.77           H  
ATOM    501 1HG1 ILE A  32     -17.213  29.284  27.916  1.00  0.77           H  
ATOM    502 2HG1 ILE A  32     -17.117  27.705  27.149  1.00  0.77           H  
ATOM    503 1HG2 ILE A  32     -17.771  31.110  25.672  1.00  0.77           H  
ATOM    504 2HG2 ILE A  32     -19.510  30.815  25.462  1.00  0.77           H  
ATOM    505 3HG2 ILE A  32     -18.827  30.973  27.097  1.00  0.77           H  
ATOM    506 1HD1 ILE A  32     -15.009  28.927  26.932  1.00  0.77           H  
ATOM    507 2HD1 ILE A  32     -15.752  28.665  25.338  1.00  0.77           H  
ATOM    508 3HD1 ILE A  32     -15.855  30.262  26.118  1.00  0.77           H  
ATOM    509  N   GLY A  33     -21.042  28.482  24.746  1.00  0.82           N  
ATOM    510  CA  GLY A  33     -22.185  28.858  23.949  1.00  0.82           C  
ATOM    511  C   GLY A  33     -23.482  28.362  24.577  1.00  0.82           C  
ATOM    512  O   GLY A  33     -24.409  29.145  24.796  1.00  0.82           O  
ATOM    513  H   GLY A  33     -20.343  27.887  24.302  1.00  0.82           H  
ATOM    514 1HA  GLY A  33     -22.213  29.940  23.833  1.00  0.82           H  
ATOM    515 2HA  GLY A  33     -22.062  28.430  22.958  1.00  0.82           H  
ATOM    516  N   SER A  34     -23.546  27.061  24.884  1.00  0.89           N  
ATOM    517  CA  SER A  34     -24.749  26.457  25.438  1.00  0.89           C  
ATOM    518  C   SER A  34     -25.128  27.057  26.780  1.00  0.89           C  
ATOM    519  O   SER A  34     -26.291  27.389  27.011  1.00  0.89           O  
ATOM    520  CB  SER A  34     -24.520  24.974  25.642  1.00  0.89           C  
ATOM    521  OG  SER A  34     -24.293  24.326  24.424  1.00  0.89           O  
ATOM    522  H   SER A  34     -22.748  26.455  24.704  1.00  0.89           H  
ATOM    523  HA  SER A  34     -25.569  26.611  24.735  1.00  0.89           H  
ATOM    524 1HB  SER A  34     -23.657  24.830  26.298  1.00  0.89           H  
ATOM    525 2HB  SER A  34     -25.384  24.538  26.137  1.00  0.89           H  
ATOM    526  HG  SER A  34     -23.439  24.701  24.101  1.00  0.89           H  
ATOM    527  N   LEU A  35     -24.153  27.266  27.664  1.00  0.98           N  
ATOM    528  CA  LEU A  35     -24.484  27.836  28.959  1.00  0.98           C  
ATOM    529  C   LEU A  35     -25.026  29.242  28.792  1.00  0.98           C  
ATOM    530  O   LEU A  35     -25.976  29.628  29.480  1.00  0.98           O  
ATOM    531  CB  LEU A  35     -23.253  27.860  29.868  1.00  0.98           C  
ATOM    532  CG  LEU A  35     -22.746  26.495  30.349  1.00  0.98           C  
ATOM    533  CD1 LEU A  35     -21.429  26.688  31.072  1.00  0.98           C  
ATOM    534  CD2 LEU A  35     -23.781  25.863  31.254  1.00  0.98           C  
ATOM    535  H   LEU A  35     -23.189  27.002  27.458  1.00  0.98           H  
ATOM    536  HA  LEU A  35     -25.253  27.221  29.422  1.00  0.98           H  
ATOM    537 1HB  LEU A  35     -22.436  28.332  29.314  1.00  0.98           H  
ATOM    538 2HB  LEU A  35     -23.473  28.468  30.741  1.00  0.98           H  
ATOM    539  HG  LEU A  35     -22.576  25.846  29.497  1.00  0.98           H  
ATOM    540 1HD1 LEU A  35     -21.052  25.724  31.410  1.00  0.98           H  
ATOM    541 2HD1 LEU A  35     -20.711  27.142  30.388  1.00  0.98           H  
ATOM    542 3HD1 LEU A  35     -21.578  27.341  31.929  1.00  0.98           H  
ATOM    543 1HD2 LEU A  35     -23.421  24.891  31.594  1.00  0.98           H  
ATOM    544 2HD2 LEU A  35     -23.955  26.508  32.114  1.00  0.98           H  
ATOM    545 3HD2 LEU A  35     -24.713  25.733  30.702  1.00  0.98           H  
ATOM    546  N   SER A  36     -24.440  30.005  27.864  1.00  1.09           N  
ATOM    547  CA  SER A  36     -24.878  31.362  27.622  1.00  1.09           C  
ATOM    548  C   SER A  36     -26.282  31.376  27.020  1.00  1.09           C  
ATOM    549  O   SER A  36     -27.124  32.181  27.418  1.00  1.09           O  
ATOM    550  CB  SER A  36     -23.901  32.045  26.696  1.00  1.09           C  
ATOM    551  OG  SER A  36     -22.633  32.146  27.291  1.00  1.09           O  
ATOM    552  H   SER A  36     -23.645  29.652  27.326  1.00  1.09           H  
ATOM    553  HA  SER A  36     -24.900  31.894  28.573  1.00  1.09           H  
ATOM    554 1HB  SER A  36     -23.824  31.486  25.769  1.00  1.09           H  
ATOM    555 2HB  SER A  36     -24.272  33.038  26.452  1.00  1.09           H  
ATOM    556  HG  SER A  36     -22.259  31.228  27.254  1.00  1.09           H  
ATOM    557  N   GLN A  37     -26.556  30.461  26.083  1.00  1.23           N  
ATOM    558  CA  GLN A  37     -27.865  30.407  25.436  1.00  1.23           C  
ATOM    559  C   GLN A  37     -28.950  30.128  26.444  1.00  1.23           C  
ATOM    560  O   GLN A  37     -29.996  30.787  26.440  1.00  1.23           O  
ATOM    561  CB  GLN A  37     -27.894  29.338  24.344  1.00  1.23           C  
ATOM    562  CG  GLN A  37     -29.182  29.283  23.559  1.00  1.23           C  
ATOM    563  CD  GLN A  37     -29.109  28.319  22.381  1.00  1.23           C  
ATOM    564  OE1 GLN A  37     -28.787  27.136  22.520  1.00  1.23           O  
ATOM    565  NE2 GLN A  37     -29.407  28.840  21.195  1.00  1.23           N  
ATOM    566  H   GLN A  37     -25.825  29.816  25.784  1.00  1.23           H  
ATOM    567  HA  GLN A  37     -28.068  31.377  24.985  1.00  1.23           H  
ATOM    568 1HB  GLN A  37     -27.095  29.510  23.655  1.00  1.23           H  
ATOM    569 2HB  GLN A  37     -27.724  28.358  24.796  1.00  1.23           H  
ATOM    570 1HG  GLN A  37     -29.976  28.951  24.226  1.00  1.23           H  
ATOM    571 2HG  GLN A  37     -29.404  30.279  23.177  1.00  1.23           H  
ATOM    572 1HE2 GLN A  37     -29.380  28.267  20.373  1.00  1.23           H  
ATOM    573 2HE2 GLN A  37     -29.665  29.805  21.129  1.00  1.23           H  
ATOM    574  N   VAL A  38     -28.687  29.170  27.330  1.00  1.39           N  
ATOM    575  CA  VAL A  38     -29.638  28.825  28.362  1.00  1.39           C  
ATOM    576  C   VAL A  38     -29.811  29.991  29.306  1.00  1.39           C  
ATOM    577  O   VAL A  38     -30.937  30.356  29.645  1.00  1.39           O  
ATOM    578  CB  VAL A  38     -29.175  27.587  29.140  1.00  1.39           C  
ATOM    579  CG1 VAL A  38     -30.071  27.368  30.325  1.00  1.39           C  
ATOM    580  CG2 VAL A  38     -29.214  26.375  28.223  1.00  1.39           C  
ATOM    581  H   VAL A  38     -27.804  28.658  27.274  1.00  1.39           H  
ATOM    582  HA  VAL A  38     -30.595  28.604  27.892  1.00  1.39           H  
ATOM    583  HB  VAL A  38     -28.154  27.748  29.500  1.00  1.39           H  
ATOM    584 1HG1 VAL A  38     -29.736  26.492  30.877  1.00  1.39           H  
ATOM    585 2HG1 VAL A  38     -30.033  28.246  30.973  1.00  1.39           H  
ATOM    586 3HG1 VAL A  38     -31.088  27.213  29.972  1.00  1.39           H  
ATOM    587 1HG2 VAL A  38     -28.878  25.495  28.769  1.00  1.39           H  
ATOM    588 2HG2 VAL A  38     -30.233  26.219  27.872  1.00  1.39           H  
ATOM    589 3HG2 VAL A  38     -28.563  26.541  27.371  1.00  1.39           H  
ATOM    590  N   ALA A  39     -28.703  30.614  29.715  1.00  1.60           N  
ATOM    591  CA  ALA A  39     -28.807  31.739  30.616  1.00  1.60           C  
ATOM    592  C   ALA A  39     -29.658  32.840  30.008  1.00  1.60           C  
ATOM    593  O   ALA A  39     -30.551  33.364  30.660  1.00  1.60           O  
ATOM    594  CB  ALA A  39     -27.417  32.281  30.927  1.00  1.60           C  
ATOM    595  H   ALA A  39     -27.780  30.292  29.426  1.00  1.60           H  
ATOM    596  HA  ALA A  39     -29.289  31.401  31.531  1.00  1.60           H  
ATOM    597 1HB  ALA A  39     -27.473  33.119  31.600  1.00  1.60           H  
ATOM    598 2HB  ALA A  39     -26.814  31.493  31.375  1.00  1.60           H  
ATOM    599 3HB  ALA A  39     -26.950  32.608  30.002  1.00  1.60           H  
ATOM    600  N   ILE A  40     -29.479  33.137  28.732  1.00  1.84           N  
ATOM    601  CA  ILE A  40     -30.290  34.191  28.160  1.00  1.84           C  
ATOM    602  C   ILE A  40     -31.754  33.810  28.100  1.00  1.84           C  
ATOM    603  O   ILE A  40     -32.616  34.557  28.570  1.00  1.84           O  
ATOM    604  CB  ILE A  40     -29.822  34.547  26.744  1.00  1.84           C  
ATOM    605  CG1 ILE A  40     -28.455  35.184  26.785  1.00  1.84           C  
ATOM    606  CG2 ILE A  40     -30.824  35.450  26.077  1.00  1.84           C  
ATOM    607  CD1 ILE A  40     -27.845  35.293  25.440  1.00  1.84           C  
ATOM    608  H   ILE A  40     -28.751  32.677  28.186  1.00  1.84           H  
ATOM    609  HA  ILE A  40     -30.192  35.075  28.786  1.00  1.84           H  
ATOM    610  HB  ILE A  40     -29.725  33.625  26.161  1.00  1.84           H  
ATOM    611 1HG1 ILE A  40     -28.523  36.174  27.217  1.00  1.84           H  
ATOM    612 2HG1 ILE A  40     -27.804  34.581  27.410  1.00  1.84           H  
ATOM    613 1HG2 ILE A  40     -30.491  35.687  25.079  1.00  1.84           H  
ATOM    614 2HG2 ILE A  40     -31.787  34.951  26.037  1.00  1.84           H  
ATOM    615 3HG2 ILE A  40     -30.919  36.345  26.634  1.00  1.84           H  
ATOM    616 1HD1 ILE A  40     -26.861  35.736  25.538  1.00  1.84           H  
ATOM    617 2HD1 ILE A  40     -27.759  34.295  25.011  1.00  1.84           H  
ATOM    618 3HD1 ILE A  40     -28.471  35.914  24.797  1.00  1.84           H  
ATOM    619  N   ASN A  41     -32.043  32.620  27.576  1.00  2.15           N  
ATOM    620  CA  ASN A  41     -33.423  32.201  27.419  1.00  2.15           C  
ATOM    621  C   ASN A  41     -34.182  32.062  28.735  1.00  2.15           C  
ATOM    622  O   ASN A  41     -35.366  32.397  28.808  1.00  2.15           O  
ATOM    623  CB  ASN A  41     -33.461  30.905  26.645  1.00  2.15           C  
ATOM    624  CG  ASN A  41     -33.149  31.111  25.185  1.00  2.15           C  
ATOM    625  OD1 ASN A  41     -33.276  32.224  24.648  1.00  2.15           O  
ATOM    626  ND2 ASN A  41     -32.745  30.059  24.527  1.00  2.15           N  
ATOM    627  H   ASN A  41     -31.293  32.009  27.246  1.00  2.15           H  
ATOM    628  HA  ASN A  41     -33.939  32.964  26.837  1.00  2.15           H  
ATOM    629 1HB  ASN A  41     -32.724  30.216  27.070  1.00  2.15           H  
ATOM    630 2HB  ASN A  41     -34.442  30.444  26.746  1.00  2.15           H  
ATOM    631 1HD2 ASN A  41     -32.525  30.130  23.555  1.00  2.15           H  
ATOM    632 2HD2 ASN A  41     -32.653  29.182  24.997  1.00  2.15           H  
ATOM    633  N   ASN A  42     -33.513  31.586  29.782  1.00  2.49           N  
ATOM    634  CA  ASN A  42     -34.183  31.430  31.061  1.00  2.49           C  
ATOM    635  C   ASN A  42     -34.264  32.728  31.849  1.00  2.49           C  
ATOM    636  O   ASN A  42     -35.239  32.967  32.562  1.00  2.49           O  
ATOM    637  CB  ASN A  42     -33.501  30.377  31.913  1.00  2.49           C  
ATOM    638  CG  ASN A  42     -33.712  28.984  31.411  1.00  2.49           C  
ATOM    639  OD1 ASN A  42     -34.630  28.708  30.628  1.00  2.49           O  
ATOM    640  ND2 ASN A  42     -32.893  28.083  31.871  1.00  2.49           N  
ATOM    641  H   ASN A  42     -32.537  31.305  29.689  1.00  2.49           H  
ATOM    642  HA  ASN A  42     -35.206  31.108  30.870  1.00  2.49           H  
ATOM    643 1HB  ASN A  42     -32.425  30.582  31.931  1.00  2.49           H  
ATOM    644 2HB  ASN A  42     -33.861  30.448  32.939  1.00  2.49           H  
ATOM    645 1HD2 ASN A  42     -32.987  27.130  31.584  1.00  2.49           H  
ATOM    646 2HD2 ASN A  42     -32.169  28.343  32.511  1.00  2.49           H  
ATOM    647  N   TYR A  43     -33.222  33.552  31.773  1.00  2.85           N  
ATOM    648  CA  TYR A  43     -33.160  34.738  32.606  1.00  2.85           C  
ATOM    649  C   TYR A  43     -33.991  35.906  32.090  1.00  2.85           C  
ATOM    650  O   TYR A  43     -34.550  36.647  32.894  1.00  2.85           O  
ATOM    651  CB  TYR A  43     -31.703  35.147  32.815  1.00  2.85           C  
ATOM    652  CG  TYR A  43     -30.905  34.005  33.482  1.00  2.85           C  
ATOM    653  CD1 TYR A  43     -29.526  33.970  33.447  1.00  2.85           C  
ATOM    654  CD2 TYR A  43     -31.588  32.959  34.067  1.00  2.85           C  
ATOM    655  CE1 TYR A  43     -28.853  32.908  34.005  1.00  2.85           C  
ATOM    656  CE2 TYR A  43     -30.915  31.910  34.598  1.00  2.85           C  
ATOM    657  CZ  TYR A  43     -29.549  31.877  34.572  1.00  2.85           C  
ATOM    658  OH  TYR A  43     -28.872  30.801  35.102  1.00  2.85           O  
ATOM    659  H   TYR A  43     -32.427  33.349  31.167  1.00  2.85           H  
ATOM    660  HA  TYR A  43     -33.560  34.478  33.583  1.00  2.85           H  
ATOM    661 1HB  TYR A  43     -31.241  35.402  31.860  1.00  2.85           H  
ATOM    662 2HB  TYR A  43     -31.654  36.028  33.452  1.00  2.85           H  
ATOM    663  HD1 TYR A  43     -28.971  34.778  32.971  1.00  2.85           H  
ATOM    664  HD2 TYR A  43     -32.668  32.964  34.091  1.00  2.85           H  
ATOM    665  HE1 TYR A  43     -27.775  32.874  33.974  1.00  2.85           H  
ATOM    666  HE2 TYR A  43     -31.468  31.095  35.030  1.00  2.85           H  
ATOM    667  HH  TYR A  43     -27.928  30.911  34.961  1.00  2.85           H  
ATOM    668  N   SER A  44     -34.062  36.110  30.767  1.00  3.17           N  
ATOM    669  CA  SER A  44     -34.786  37.278  30.268  1.00  3.17           C  
ATOM    670  C   SER A  44     -35.356  37.213  28.861  1.00  3.17           C  
ATOM    671  O   SER A  44     -34.703  36.803  27.907  1.00  3.17           O  
ATOM    672  CB  SER A  44     -33.866  38.465  30.330  1.00  3.17           C  
ATOM    673  OG  SER A  44     -34.422  39.610  29.715  1.00  3.17           O  
ATOM    674  H   SER A  44     -33.596  35.479  30.109  1.00  3.17           H  
ATOM    675  HA  SER A  44     -35.621  37.452  30.950  1.00  3.17           H  
ATOM    676 1HB  SER A  44     -33.649  38.691  31.372  1.00  3.17           H  
ATOM    677 2HB  SER A  44     -32.949  38.210  29.874  1.00  3.17           H  
ATOM    678  HG  SER A  44     -33.871  40.348  30.007  1.00  3.17           H  
ATOM    679  N   SER A  45     -36.573  37.746  28.733  1.00  3.41           N  
ATOM    680  CA  SER A  45     -37.242  37.908  27.447  1.00  3.41           C  
ATOM    681  C   SER A  45     -36.924  39.274  26.831  1.00  3.41           C  
ATOM    682  O   SER A  45     -37.381  39.590  25.732  1.00  3.41           O  
ATOM    683  CB  SER A  45     -38.741  37.753  27.612  1.00  3.41           C  
ATOM    684  OG  SER A  45     -39.269  38.787  28.396  1.00  3.41           O  
ATOM    685  H   SER A  45     -37.049  38.054  29.569  1.00  3.41           H  
ATOM    686  HA  SER A  45     -36.881  37.134  26.768  1.00  3.41           H  
ATOM    687 1HB  SER A  45     -39.213  37.763  26.630  1.00  3.41           H  
ATOM    688 2HB  SER A  45     -38.963  36.792  28.072  1.00  3.41           H  
ATOM    689  HG  SER A  45     -39.008  39.606  27.960  1.00  3.41           H  
ATOM    690  N   GLY A  46     -36.194  40.102  27.586  1.00  3.50           N  
ATOM    691  CA  GLY A  46     -35.829  41.456  27.176  1.00  3.50           C  
ATOM    692  C   GLY A  46     -34.502  41.490  26.419  1.00  3.50           C  
ATOM    693  O   GLY A  46     -34.267  42.378  25.599  1.00  3.50           O  
ATOM    694  H   GLY A  46     -35.829  39.761  28.464  1.00  3.50           H  
ATOM    695 1HA  GLY A  46     -36.617  41.868  26.546  1.00  3.50           H  
ATOM    696 2HA  GLY A  46     -35.760  42.092  28.057  1.00  3.50           H  
ATOM    697  N   ILE A  47     -33.655  40.493  26.653  1.00  3.40           N  
ATOM    698  CA  ILE A  47     -32.352  40.468  25.972  1.00  3.40           C  
ATOM    699  C   ILE A  47     -32.490  40.410  24.451  1.00  3.40           C  
ATOM    700  O   ILE A  47     -33.198  39.570  23.892  1.00  3.40           O  
ATOM    701  CB  ILE A  47     -31.488  39.295  26.453  1.00  3.40           C  
ATOM    702  CG1 ILE A  47     -31.139  39.519  27.924  1.00  3.40           C  
ATOM    703  CG2 ILE A  47     -30.220  39.151  25.581  1.00  3.40           C  
ATOM    704  CD1 ILE A  47     -30.521  38.313  28.606  1.00  3.40           C  
ATOM    705  H   ILE A  47     -33.900  39.833  27.392  1.00  3.40           H  
ATOM    706  HA  ILE A  47     -31.824  41.389  26.224  1.00  3.40           H  
ATOM    707  HB  ILE A  47     -32.074  38.379  26.398  1.00  3.40           H  
ATOM    708 1HG1 ILE A  47     -30.447  40.352  27.989  1.00  3.40           H  
ATOM    709 2HG1 ILE A  47     -32.039  39.798  28.450  1.00  3.40           H  
ATOM    710 1HG2 ILE A  47     -29.621  38.316  25.934  1.00  3.40           H  
ATOM    711 2HG2 ILE A  47     -30.507  38.970  24.545  1.00  3.40           H  
ATOM    712 3HG2 ILE A  47     -29.635  40.066  25.639  1.00  3.40           H  
ATOM    713 1HD1 ILE A  47     -30.300  38.553  29.643  1.00  3.40           H  
ATOM    714 2HD1 ILE A  47     -31.219  37.477  28.572  1.00  3.40           H  
ATOM    715 3HD1 ILE A  47     -29.614  38.035  28.102  1.00  3.40           H  
ATOM    716  N   ASP A  48     -31.781  41.330  23.798  1.00  3.14           N  
ATOM    717  CA  ASP A  48     -31.794  41.524  22.352  1.00  3.14           C  
ATOM    718  C   ASP A  48     -31.367  40.276  21.580  1.00  3.14           C  
ATOM    719  O   ASP A  48     -30.396  39.589  21.937  1.00  3.14           O  
ATOM    720  CB  ASP A  48     -30.892  42.703  21.960  1.00  3.14           C  
ATOM    721  CG  ASP A  48     -31.143  43.223  20.512  1.00  3.14           C  
ATOM    722  OD1 ASP A  48     -30.598  42.680  19.563  1.00  3.14           O  
ATOM    723  OD2 ASP A  48     -31.881  44.172  20.386  1.00  3.14           O  
ATOM    724  H   ASP A  48     -31.230  41.963  24.357  1.00  3.14           H  
ATOM    725  HA  ASP A  48     -32.817  41.766  22.059  1.00  3.14           H  
ATOM    726 1HB  ASP A  48     -31.059  43.528  22.655  1.00  3.14           H  
ATOM    727 2HB  ASP A  48     -29.846  42.408  22.051  1.00  3.14           H  
ATOM    728  N   SER A  49     -32.053  40.034  20.461  1.00  2.79           N  
ATOM    729  CA  SER A  49     -31.745  38.901  19.598  1.00  2.79           C  
ATOM    730  C   SER A  49     -30.313  38.950  19.038  1.00  2.79           C  
ATOM    731  O   SER A  49     -29.767  37.911  18.660  1.00  2.79           O  
ATOM    732  CB  SER A  49     -32.761  38.822  18.465  1.00  2.79           C  
ATOM    733  OG  SER A  49     -32.668  39.927  17.610  1.00  2.79           O  
ATOM    734  H   SER A  49     -32.816  40.650  20.214  1.00  2.79           H  
ATOM    735  HA  SER A  49     -31.841  37.997  20.193  1.00  2.79           H  
ATOM    736 1HB  SER A  49     -32.586  37.909  17.896  1.00  2.79           H  
ATOM    737 2HB  SER A  49     -33.764  38.761  18.878  1.00  2.79           H  
ATOM    738  HG  SER A  49     -31.733  40.029  17.406  1.00  2.79           H  
ATOM    739  N   SER A  50     -29.682  40.133  19.024  1.00  2.43           N  
ATOM    740  CA  SER A  50     -28.310  40.265  18.560  1.00  2.43           C  
ATOM    741  C   SER A  50     -27.385  39.452  19.457  1.00  2.43           C  
ATOM    742  O   SER A  50     -26.438  38.824  18.978  1.00  2.43           O  
ATOM    743  CB  SER A  50     -27.870  41.711  18.589  1.00  2.43           C  
ATOM    744  OG  SER A  50     -28.622  42.485  17.699  1.00  2.43           O  
ATOM    745  H   SER A  50     -30.158  40.983  19.337  1.00  2.43           H  
ATOM    746  HA  SER A  50     -28.242  39.882  17.542  1.00  2.43           H  
ATOM    747 1HB  SER A  50     -27.970  42.109  19.600  1.00  2.43           H  
ATOM    748 2HB  SER A  50     -26.821  41.756  18.321  1.00  2.43           H  
ATOM    749  HG  SER A  50     -29.477  42.643  18.175  1.00  2.43           H  
ATOM    750  N   ILE A  51     -27.669  39.451  20.765  1.00  2.09           N  
ATOM    751  CA  ILE A  51     -26.829  38.737  21.706  1.00  2.09           C  
ATOM    752  C   ILE A  51     -27.029  37.267  21.502  1.00  2.09           C  
ATOM    753  O   ILE A  51     -26.073  36.490  21.508  1.00  2.09           O  
ATOM    754  CB  ILE A  51     -27.166  39.030  23.161  1.00  2.09           C  
ATOM    755  CG1 ILE A  51     -26.951  40.493  23.524  1.00  2.09           C  
ATOM    756  CG2 ILE A  51     -26.286  38.144  23.996  1.00  2.09           C  
ATOM    757  CD1 ILE A  51     -25.524  40.968  23.354  1.00  2.09           C  
ATOM    758  H   ILE A  51     -28.506  39.917  21.106  1.00  2.09           H  
ATOM    759  HA  ILE A  51     -25.789  38.984  21.515  1.00  2.09           H  
ATOM    760  HB  ILE A  51     -28.212  38.790  23.349  1.00  2.09           H  
ATOM    761 1HG1 ILE A  51     -27.605  41.111  22.908  1.00  2.09           H  
ATOM    762 2HG1 ILE A  51     -27.238  40.622  24.549  1.00  2.09           H  
ATOM    763 1HG2 ILE A  51     -26.503  38.282  25.042  1.00  2.09           H  
ATOM    764 2HG2 ILE A  51     -26.471  37.115  23.717  1.00  2.09           H  
ATOM    765 3HG2 ILE A  51     -25.241  38.387  23.806  1.00  2.09           H  
ATOM    766 1HD1 ILE A  51     -25.456  42.000  23.660  1.00  2.09           H  
ATOM    767 2HD1 ILE A  51     -24.861  40.373  23.972  1.00  2.09           H  
ATOM    768 3HD1 ILE A  51     -25.228  40.872  22.311  1.00  2.09           H  
ATOM    769  N   LYS A  52     -28.286  36.877  21.308  1.00  1.81           N  
ATOM    770  CA  LYS A  52     -28.571  35.471  21.095  1.00  1.81           C  
ATOM    771  C   LYS A  52     -27.818  35.014  19.849  1.00  1.81           C  
ATOM    772  O   LYS A  52     -27.259  33.921  19.825  1.00  1.81           O  
ATOM    773  CB  LYS A  52     -30.067  35.253  20.923  1.00  1.81           C  
ATOM    774  CG  LYS A  52     -30.869  35.477  22.185  1.00  1.81           C  
ATOM    775  CD  LYS A  52     -32.360  35.297  21.937  1.00  1.81           C  
ATOM    776  CE  LYS A  52     -33.175  35.609  23.182  1.00  1.81           C  
ATOM    777  NZ  LYS A  52     -34.635  35.504  22.927  1.00  1.81           N  
ATOM    778  H   LYS A  52     -29.031  37.580  21.326  1.00  1.81           H  
ATOM    779  HA  LYS A  52     -28.212  34.898  21.950  1.00  1.81           H  
ATOM    780 1HB  LYS A  52     -30.445  35.917  20.154  1.00  1.81           H  
ATOM    781 2HB  LYS A  52     -30.246  34.232  20.586  1.00  1.81           H  
ATOM    782 1HG  LYS A  52     -30.547  34.759  22.938  1.00  1.81           H  
ATOM    783 2HG  LYS A  52     -30.682  36.490  22.560  1.00  1.81           H  
ATOM    784 1HD  LYS A  52     -32.683  35.953  21.131  1.00  1.81           H  
ATOM    785 2HD  LYS A  52     -32.555  34.266  21.643  1.00  1.81           H  
ATOM    786 1HE  LYS A  52     -32.910  34.905  23.962  1.00  1.81           H  
ATOM    787 2HE  LYS A  52     -32.943  36.625  23.521  1.00  1.81           H  
ATOM    788 1HZ  LYS A  52     -35.135  35.717  23.778  1.00  1.81           H  
ATOM    789 2HZ  LYS A  52     -34.898  36.162  22.208  1.00  1.81           H  
ATOM    790 3HZ  LYS A  52     -34.859  34.565  22.626  1.00  1.81           H  
ATOM    791  N   GLY A  53     -27.765  35.879  18.828  1.00  1.59           N  
ATOM    792  CA  GLY A  53     -27.046  35.589  17.597  1.00  1.59           C  
ATOM    793  C   GLY A  53     -25.556  35.363  17.856  1.00  1.59           C  
ATOM    794  O   GLY A  53     -24.962  34.431  17.303  1.00  1.59           O  
ATOM    795  H   GLY A  53     -28.275  36.757  18.896  1.00  1.59           H  
ATOM    796 1HA  GLY A  53     -27.480  34.713  17.119  1.00  1.59           H  
ATOM    797 2HA  GLY A  53     -27.173  36.428  16.913  1.00  1.59           H  
ATOM    798  N   LEU A  54     -24.956  36.174  18.738  1.00  1.43           N  
ATOM    799  CA  LEU A  54     -23.538  36.005  19.060  1.00  1.43           C  
ATOM    800  C   LEU A  54     -23.315  34.644  19.710  1.00  1.43           C  
ATOM    801  O   LEU A  54     -22.350  33.936  19.399  1.00  1.43           O  
ATOM    802  CB  LEU A  54     -23.067  37.094  20.039  1.00  1.43           C  
ATOM    803  CG  LEU A  54     -23.016  38.541  19.498  1.00  1.43           C  
ATOM    804  CD1 LEU A  54     -22.699  39.519  20.657  1.00  1.43           C  
ATOM    805  CD2 LEU A  54     -21.973  38.629  18.401  1.00  1.43           C  
ATOM    806  H   LEU A  54     -25.489  36.945  19.147  1.00  1.43           H  
ATOM    807  HA  LEU A  54     -22.959  36.058  18.140  1.00  1.43           H  
ATOM    808 1HB  LEU A  54     -23.731  37.094  20.898  1.00  1.43           H  
ATOM    809 2HB  LEU A  54     -22.070  36.836  20.385  1.00  1.43           H  
ATOM    810  HG  LEU A  54     -23.985  38.809  19.094  1.00  1.43           H  
ATOM    811 1HD1 LEU A  54     -22.680  40.546  20.278  1.00  1.43           H  
ATOM    812 2HD1 LEU A  54     -23.463  39.431  21.420  1.00  1.43           H  
ATOM    813 3HD1 LEU A  54     -21.731  39.273  21.087  1.00  1.43           H  
ATOM    814 1HD2 LEU A  54     -21.944  39.648  18.012  1.00  1.43           H  
ATOM    815 2HD2 LEU A  54     -20.996  38.364  18.804  1.00  1.43           H  
ATOM    816 3HD2 LEU A  54     -22.235  37.940  17.597  1.00  1.43           H  
ATOM    817  N   VAL A  55     -24.247  34.261  20.576  1.00  1.30           N  
ATOM    818  CA  VAL A  55     -24.175  32.986  21.264  1.00  1.30           C  
ATOM    819  C   VAL A  55     -24.341  31.822  20.301  1.00  1.30           C  
ATOM    820  O   VAL A  55     -23.616  30.828  20.391  1.00  1.30           O  
ATOM    821  CB  VAL A  55     -25.221  32.916  22.362  1.00  1.30           C  
ATOM    822  CG1 VAL A  55     -25.249  31.553  22.922  1.00  1.30           C  
ATOM    823  CG2 VAL A  55     -24.876  33.917  23.443  1.00  1.30           C  
ATOM    824  H   VAL A  55     -25.016  34.903  20.783  1.00  1.30           H  
ATOM    825  HA  VAL A  55     -23.193  32.908  21.731  1.00  1.30           H  
ATOM    826  HB  VAL A  55     -26.201  33.133  21.954  1.00  1.30           H  
ATOM    827 1HG1 VAL A  55     -25.981  31.530  23.688  1.00  1.30           H  
ATOM    828 2HG1 VAL A  55     -25.501  30.834  22.144  1.00  1.30           H  
ATOM    829 3HG1 VAL A  55     -24.278  31.311  23.338  1.00  1.30           H  
ATOM    830 1HG2 VAL A  55     -25.612  33.860  24.229  1.00  1.30           H  
ATOM    831 2HG2 VAL A  55     -23.894  33.683  23.849  1.00  1.30           H  
ATOM    832 3HG2 VAL A  55     -24.865  34.920  23.022  1.00  1.30           H  
ATOM    833  N   ILE A  56     -25.293  31.943  19.379  1.00  1.19           N  
ATOM    834  CA  ILE A  56     -25.529  30.918  18.378  1.00  1.19           C  
ATOM    835  C   ILE A  56     -24.286  30.739  17.528  1.00  1.19           C  
ATOM    836  O   ILE A  56     -23.893  29.609  17.260  1.00  1.19           O  
ATOM    837  CB  ILE A  56     -26.752  31.236  17.519  1.00  1.19           C  
ATOM    838  CG1 ILE A  56     -28.017  31.120  18.383  1.00  1.19           C  
ATOM    839  CG2 ILE A  56     -26.805  30.288  16.333  1.00  1.19           C  
ATOM    840  CD1 ILE A  56     -29.245  31.709  17.744  1.00  1.19           C  
ATOM    841  H   ILE A  56     -25.877  32.780  19.380  1.00  1.19           H  
ATOM    842  HA  ILE A  56     -25.725  29.979  18.890  1.00  1.19           H  
ATOM    843  HB  ILE A  56     -26.687  32.266  17.166  1.00  1.19           H  
ATOM    844 1HG1 ILE A  56     -28.204  30.067  18.582  1.00  1.19           H  
ATOM    845 2HG1 ILE A  56     -27.843  31.617  19.330  1.00  1.19           H  
ATOM    846 1HG2 ILE A  56     -27.674  30.519  15.720  1.00  1.19           H  
ATOM    847 2HG2 ILE A  56     -25.899  30.403  15.736  1.00  1.19           H  
ATOM    848 3HG2 ILE A  56     -26.875  29.261  16.693  1.00  1.19           H  
ATOM    849 1HD1 ILE A  56     -30.096  31.587  18.412  1.00  1.19           H  
ATOM    850 2HD1 ILE A  56     -29.079  32.772  17.560  1.00  1.19           H  
ATOM    851 3HD1 ILE A  56     -29.446  31.202  16.803  1.00  1.19           H  
ATOM    852  N   PHE A  57     -23.646  31.844  17.123  1.00  1.10           N  
ATOM    853  CA  PHE A  57     -22.399  31.745  16.372  1.00  1.10           C  
ATOM    854  C   PHE A  57     -21.399  30.899  17.141  1.00  1.10           C  
ATOM    855  O   PHE A  57     -20.803  29.979  16.581  1.00  1.10           O  
ATOM    856  CB  PHE A  57     -21.778  33.116  16.097  1.00  1.10           C  
ATOM    857  CG  PHE A  57     -20.401  33.020  15.434  1.00  1.10           C  
ATOM    858  CD1 PHE A  57     -20.266  32.779  14.070  1.00  1.10           C  
ATOM    859  CD2 PHE A  57     -19.241  33.165  16.192  1.00  1.10           C  
ATOM    860  CE1 PHE A  57     -19.008  32.688  13.484  1.00  1.10           C  
ATOM    861  CE2 PHE A  57     -17.992  33.074  15.606  1.00  1.10           C  
ATOM    862  CZ  PHE A  57     -17.876  32.834  14.250  1.00  1.10           C  
ATOM    863  H   PHE A  57     -24.031  32.763  17.341  1.00  1.10           H  
ATOM    864  HA  PHE A  57     -22.604  31.259  15.420  1.00  1.10           H  
ATOM    865 1HB  PHE A  57     -22.438  33.694  15.453  1.00  1.10           H  
ATOM    866 2HB  PHE A  57     -21.670  33.662  17.026  1.00  1.10           H  
ATOM    867  HD1 PHE A  57     -21.162  32.662  13.461  1.00  1.10           H  
ATOM    868  HD2 PHE A  57     -19.329  33.352  17.264  1.00  1.10           H  
ATOM    869  HE1 PHE A  57     -18.921  32.500  12.416  1.00  1.10           H  
ATOM    870  HE2 PHE A  57     -17.093  33.190  16.215  1.00  1.10           H  
ATOM    871  HZ  PHE A  57     -16.888  32.764  13.790  1.00  1.10           H  
ATOM    872  N   VAL A  58     -21.224  31.183  18.434  1.00  1.02           N  
ATOM    873  CA  VAL A  58     -20.297  30.404  19.245  1.00  1.02           C  
ATOM    874  C   VAL A  58     -20.686  28.929  19.296  1.00  1.02           C  
ATOM    875  O   VAL A  58     -19.822  28.057  19.167  1.00  1.02           O  
ATOM    876  CB  VAL A  58     -20.234  30.956  20.680  1.00  1.02           C  
ATOM    877  CG1 VAL A  58     -19.453  29.994  21.587  1.00  1.02           C  
ATOM    878  CG2 VAL A  58     -19.569  32.314  20.650  1.00  1.02           C  
ATOM    879  H   VAL A  58     -21.730  31.969  18.850  1.00  1.02           H  
ATOM    880  HA  VAL A  58     -19.306  30.488  18.802  1.00  1.02           H  
ATOM    881  HB  VAL A  58     -21.239  31.045  21.077  1.00  1.02           H  
ATOM    882 1HG1 VAL A  58     -19.418  30.388  22.602  1.00  1.02           H  
ATOM    883 2HG1 VAL A  58     -19.946  29.022  21.595  1.00  1.02           H  
ATOM    884 3HG1 VAL A  58     -18.453  29.880  21.211  1.00  1.02           H  
ATOM    885 1HG2 VAL A  58     -19.529  32.720  21.659  1.00  1.02           H  
ATOM    886 2HG2 VAL A  58     -18.560  32.215  20.254  1.00  1.02           H  
ATOM    887 3HG2 VAL A  58     -20.143  32.981  20.012  1.00  1.02           H  
ATOM    888  N   ILE A  59     -21.975  28.632  19.455  1.00  0.96           N  
ATOM    889  CA  ILE A  59     -22.404  27.240  19.504  1.00  0.96           C  
ATOM    890  C   ILE A  59     -22.138  26.520  18.194  1.00  0.96           C  
ATOM    891  O   ILE A  59     -21.586  25.417  18.197  1.00  0.96           O  
ATOM    892  CB  ILE A  59     -23.907  27.122  19.797  1.00  0.96           C  
ATOM    893  CG1 ILE A  59     -24.182  27.590  21.199  1.00  0.96           C  
ATOM    894  CG2 ILE A  59     -24.351  25.672  19.610  1.00  0.96           C  
ATOM    895  CD1 ILE A  59     -25.626  27.796  21.521  1.00  0.96           C  
ATOM    896  H   ILE A  59     -22.653  29.388  19.565  1.00  0.96           H  
ATOM    897  HA  ILE A  59     -21.850  26.738  20.294  1.00  0.96           H  
ATOM    898  HB  ILE A  59     -24.462  27.766  19.118  1.00  0.96           H  
ATOM    899 1HG1 ILE A  59     -23.778  26.856  21.893  1.00  0.96           H  
ATOM    900 2HG1 ILE A  59     -23.672  28.532  21.348  1.00  0.96           H  
ATOM    901 1HG2 ILE A  59     -25.418  25.591  19.814  1.00  0.96           H  
ATOM    902 2HG2 ILE A  59     -24.156  25.360  18.585  1.00  0.96           H  
ATOM    903 3HG2 ILE A  59     -23.799  25.028  20.297  1.00  0.96           H  
ATOM    904 1HD1 ILE A  59     -25.708  28.128  22.544  1.00  0.96           H  
ATOM    905 2HD1 ILE A  59     -26.048  28.549  20.858  1.00  0.96           H  
ATOM    906 3HD1 ILE A  59     -26.168  26.861  21.401  1.00  0.96           H  
ATOM    907  N   VAL A  60     -22.510  27.141  17.079  1.00  0.91           N  
ATOM    908  CA  VAL A  60     -22.329  26.543  15.767  1.00  0.91           C  
ATOM    909  C   VAL A  60     -20.861  26.383  15.424  1.00  0.91           C  
ATOM    910  O   VAL A  60     -20.436  25.318  14.972  1.00  0.91           O  
ATOM    911  CB  VAL A  60     -23.025  27.389  14.695  1.00  0.91           C  
ATOM    912  CG1 VAL A  60     -22.671  26.868  13.331  1.00  0.91           C  
ATOM    913  CG2 VAL A  60     -24.527  27.337  14.914  1.00  0.91           C  
ATOM    914  H   VAL A  60     -22.946  28.059  17.150  1.00  0.91           H  
ATOM    915  HA  VAL A  60     -22.791  25.556  15.777  1.00  0.91           H  
ATOM    916  HB  VAL A  60     -22.679  28.426  14.772  1.00  0.91           H  
ATOM    917 1HG1 VAL A  60     -23.158  27.473  12.570  1.00  0.91           H  
ATOM    918 2HG1 VAL A  60     -21.592  26.923  13.204  1.00  0.91           H  
ATOM    919 3HG1 VAL A  60     -22.999  25.833  13.243  1.00  0.91           H  
ATOM    920 1HG2 VAL A  60     -25.025  27.948  14.162  1.00  0.91           H  
ATOM    921 2HG2 VAL A  60     -24.871  26.308  14.836  1.00  0.91           H  
ATOM    922 3HG2 VAL A  60     -24.762  27.720  15.904  1.00  0.91           H  
ATOM    923  N   LEU A  61     -20.068  27.426  15.669  1.00  0.88           N  
ATOM    924  CA  LEU A  61     -18.644  27.364  15.410  1.00  0.88           C  
ATOM    925  C   LEU A  61     -18.055  26.235  16.238  1.00  0.88           C  
ATOM    926  O   LEU A  61     -17.335  25.385  15.718  1.00  0.88           O  
ATOM    927  CB  LEU A  61     -17.965  28.685  15.776  1.00  0.88           C  
ATOM    928  CG  LEU A  61     -16.458  28.693  15.589  1.00  0.88           C  
ATOM    929  CD1 LEU A  61     -16.145  28.495  14.119  1.00  0.88           C  
ATOM    930  CD2 LEU A  61     -15.879  29.974  16.109  1.00  0.88           C  
ATOM    931  H   LEU A  61     -20.457  28.288  16.043  1.00  0.88           H  
ATOM    932  HA  LEU A  61     -18.482  27.150  14.355  1.00  0.88           H  
ATOM    933 1HB  LEU A  61     -18.394  29.484  15.168  1.00  0.88           H  
ATOM    934 2HB  LEU A  61     -18.178  28.908  16.825  1.00  0.88           H  
ATOM    935  HG  LEU A  61     -16.036  27.867  16.137  1.00  0.88           H  
ATOM    936 1HD1 LEU A  61     -15.062  28.468  13.969  1.00  0.88           H  
ATOM    937 2HD1 LEU A  61     -16.582  27.560  13.805  1.00  0.88           H  
ATOM    938 3HD1 LEU A  61     -16.572  29.314  13.543  1.00  0.88           H  
ATOM    939 1HD2 LEU A  61     -14.793  29.966  15.981  1.00  0.88           H  
ATOM    940 2HD2 LEU A  61     -16.291  30.804  15.562  1.00  0.88           H  
ATOM    941 3HD2 LEU A  61     -16.118  30.080  17.168  1.00  0.88           H  
ATOM    942  N   GLY A  62     -18.402  26.209  17.528  1.00  0.85           N  
ATOM    943  CA  GLY A  62     -17.946  25.187  18.451  1.00  0.85           C  
ATOM    944  C   GLY A  62     -18.286  23.797  17.941  1.00  0.85           C  
ATOM    945  O   GLY A  62     -17.413  22.928  17.874  1.00  0.85           O  
ATOM    946  H   GLY A  62     -19.005  26.936  17.908  1.00  0.85           H  
ATOM    947 1HA  GLY A  62     -16.872  25.276  18.595  1.00  0.85           H  
ATOM    948 2HA  GLY A  62     -18.423  25.347  19.419  1.00  0.85           H  
ATOM    949  N   CYS A  63     -19.548  23.581  17.558  1.00  0.82           N  
ATOM    950  CA  CYS A  63     -19.978  22.279  17.078  1.00  0.82           C  
ATOM    951  C   CYS A  63     -19.212  21.879  15.834  1.00  0.82           C  
ATOM    952  O   CYS A  63     -18.773  20.734  15.709  1.00  0.82           O  
ATOM    953  CB  CYS A  63     -21.468  22.301  16.760  1.00  0.82           C  
ATOM    954  SG  CYS A  63     -22.512  22.457  18.238  1.00  0.82           S  
ATOM    955  H   CYS A  63     -20.231  24.332  17.632  1.00  0.82           H  
ATOM    956  HA  CYS A  63     -19.799  21.544  17.848  1.00  0.82           H  
ATOM    957 1HB  CYS A  63     -21.685  23.144  16.099  1.00  0.82           H  
ATOM    958 2HB  CYS A  63     -21.744  21.388  16.236  1.00  0.82           H  
ATOM    959  HG  CYS A  63     -22.141  23.739  18.493  1.00  0.82           H  
ATOM    960  N   PHE A  64     -18.984  22.820  14.923  1.00  0.80           N  
ATOM    961  CA  PHE A  64     -18.229  22.462  13.743  1.00  0.80           C  
ATOM    962  C   PHE A  64     -16.793  22.117  14.103  1.00  0.80           C  
ATOM    963  O   PHE A  64     -16.269  21.110  13.641  1.00  0.80           O  
ATOM    964  CB  PHE A  64     -18.263  23.586  12.722  1.00  0.80           C  
ATOM    965  CG  PHE A  64     -19.558  23.698  12.001  1.00  0.80           C  
ATOM    966  CD1 PHE A  64     -20.305  22.566  11.720  1.00  0.80           C  
ATOM    967  CD2 PHE A  64     -20.031  24.924  11.587  1.00  0.80           C  
ATOM    968  CE1 PHE A  64     -21.500  22.661  11.037  1.00  0.80           C  
ATOM    969  CE2 PHE A  64     -21.220  25.025  10.898  1.00  0.80           C  
ATOM    970  CZ  PHE A  64     -21.958  23.892  10.623  1.00  0.80           C  
ATOM    971  H   PHE A  64     -19.353  23.766  15.038  1.00  0.80           H  
ATOM    972  HA  PHE A  64     -18.687  21.580  13.297  1.00  0.80           H  
ATOM    973 1HB  PHE A  64     -18.073  24.535  13.230  1.00  0.80           H  
ATOM    974 2HB  PHE A  64     -17.476  23.432  11.992  1.00  0.80           H  
ATOM    975  HD1 PHE A  64     -19.940  21.593  12.043  1.00  0.80           H  
ATOM    976  HD2 PHE A  64     -19.451  25.818  11.810  1.00  0.80           H  
ATOM    977  HE1 PHE A  64     -22.079  21.761  10.822  1.00  0.80           H  
ATOM    978  HE2 PHE A  64     -21.580  26.000  10.575  1.00  0.80           H  
ATOM    979  HZ  PHE A  64     -22.899  23.971  10.081  1.00  0.80           H  
ATOM    980  N   LEU A  65     -16.175  22.888  14.997  1.00  0.77           N  
ATOM    981  CA  LEU A  65     -14.795  22.619  15.384  1.00  0.77           C  
ATOM    982  C   LEU A  65     -14.666  21.275  16.078  1.00  0.77           C  
ATOM    983  O   LEU A  65     -13.711  20.536  15.844  1.00  0.77           O  
ATOM    984  CB  LEU A  65     -14.292  23.738  16.282  1.00  0.77           C  
ATOM    985  CG  LEU A  65     -14.093  25.066  15.566  1.00  0.77           C  
ATOM    986  CD1 LEU A  65     -13.816  26.125  16.562  1.00  0.77           C  
ATOM    987  CD2 LEU A  65     -12.969  24.929  14.621  1.00  0.77           C  
ATOM    988  H   LEU A  65     -16.655  23.703  15.380  1.00  0.77           H  
ATOM    989  HA  LEU A  65     -14.186  22.604  14.486  1.00  0.77           H  
ATOM    990 1HB  LEU A  65     -15.023  23.900  17.071  1.00  0.77           H  
ATOM    991 2HB  LEU A  65     -13.347  23.438  16.734  1.00  0.77           H  
ATOM    992  HG  LEU A  65     -14.992  25.333  15.017  1.00  0.77           H  
ATOM    993 1HD1 LEU A  65     -13.673  27.081  16.056  1.00  0.77           H  
ATOM    994 2HD1 LEU A  65     -14.667  26.184  17.219  1.00  0.77           H  
ATOM    995 3HD1 LEU A  65     -12.921  25.872  17.129  1.00  0.77           H  
ATOM    996 1HD2 LEU A  65     -12.812  25.870  14.101  1.00  0.77           H  
ATOM    997 2HD2 LEU A  65     -12.084  24.669  15.181  1.00  0.77           H  
ATOM    998 3HD2 LEU A  65     -13.190  24.145  13.905  1.00  0.77           H  
ATOM    999  N   PHE A  66     -15.649  20.938  16.902  1.00  0.74           N  
ATOM   1000  CA  PHE A  66     -15.683  19.668  17.606  1.00  0.74           C  
ATOM   1001  C   PHE A  66     -15.692  18.516  16.614  1.00  0.74           C  
ATOM   1002  O   PHE A  66     -14.864  17.597  16.687  1.00  0.74           O  
ATOM   1003  CB  PHE A  66     -16.930  19.626  18.468  1.00  0.74           C  
ATOM   1004  CG  PHE A  66     -17.185  18.387  19.191  1.00  0.74           C  
ATOM   1005  CD1 PHE A  66     -16.533  18.130  20.353  1.00  0.74           C  
ATOM   1006  CD2 PHE A  66     -18.102  17.475  18.714  1.00  0.74           C  
ATOM   1007  CE1 PHE A  66     -16.784  16.976  21.060  1.00  0.74           C  
ATOM   1008  CE2 PHE A  66     -18.358  16.316  19.402  1.00  0.74           C  
ATOM   1009  CZ  PHE A  66     -17.695  16.065  20.585  1.00  0.74           C  
ATOM   1010  H   PHE A  66     -16.403  21.605  17.068  1.00  0.74           H  
ATOM   1011  HA  PHE A  66     -14.798  19.588  18.239  1.00  0.74           H  
ATOM   1012 1HB  PHE A  66     -16.862  20.430  19.198  1.00  0.74           H  
ATOM   1013 2HB  PHE A  66     -17.796  19.834  17.852  1.00  0.74           H  
ATOM   1014  HD1 PHE A  66     -15.817  18.858  20.703  1.00  0.74           H  
ATOM   1015  HD2 PHE A  66     -18.625  17.687  17.781  1.00  0.74           H  
ATOM   1016  HE1 PHE A  66     -16.258  16.779  21.988  1.00  0.74           H  
ATOM   1017  HE2 PHE A  66     -19.084  15.600  19.016  1.00  0.74           H  
ATOM   1018  HZ  PHE A  66     -17.892  15.149  21.139  1.00  0.74           H  
ATOM   1019  N   LEU A  67     -16.622  18.590  15.659  1.00  0.71           N  
ATOM   1020  CA  LEU A  67     -16.774  17.558  14.654  1.00  0.71           C  
ATOM   1021  C   LEU A  67     -15.531  17.459  13.786  1.00  0.71           C  
ATOM   1022  O   LEU A  67     -15.091  16.354  13.455  1.00  0.71           O  
ATOM   1023  CB  LEU A  67     -17.994  17.883  13.798  1.00  0.71           C  
ATOM   1024  CG  LEU A  67     -19.331  17.769  14.533  1.00  0.71           C  
ATOM   1025  CD1 LEU A  67     -20.436  18.308  13.642  1.00  0.71           C  
ATOM   1026  CD2 LEU A  67     -19.565  16.320  14.923  1.00  0.71           C  
ATOM   1027  H   LEU A  67     -17.263  19.386  15.644  1.00  0.71           H  
ATOM   1028  HA  LEU A  67     -16.928  16.605  15.155  1.00  0.71           H  
ATOM   1029 1HB  LEU A  67     -17.899  18.911  13.441  1.00  0.71           H  
ATOM   1030 2HB  LEU A  67     -18.016  17.217  12.940  1.00  0.71           H  
ATOM   1031  HG  LEU A  67     -19.302  18.372  15.433  1.00  0.71           H  
ATOM   1032 1HD1 LEU A  67     -21.389  18.244  14.165  1.00  0.71           H  
ATOM   1033 2HD1 LEU A  67     -20.224  19.351  13.401  1.00  0.71           H  
ATOM   1034 3HD1 LEU A  67     -20.483  17.724  12.725  1.00  0.71           H  
ATOM   1035 1HD2 LEU A  67     -20.512  16.236  15.457  1.00  0.71           H  
ATOM   1036 2HD2 LEU A  67     -19.596  15.702  14.026  1.00  0.71           H  
ATOM   1037 3HD2 LEU A  67     -18.753  15.984  15.570  1.00  0.71           H  
ATOM   1038  N   LEU A  68     -14.940  18.608  13.452  1.00  0.69           N  
ATOM   1039  CA  LEU A  68     -13.722  18.645  12.667  1.00  0.69           C  
ATOM   1040  C   LEU A  68     -12.566  18.052  13.433  1.00  0.69           C  
ATOM   1041  O   LEU A  68     -11.781  17.287  12.880  1.00  0.69           O  
ATOM   1042  CB  LEU A  68     -13.434  20.082  12.247  1.00  0.69           C  
ATOM   1043  CG  LEU A  68     -14.386  20.564  11.261  1.00  0.69           C  
ATOM   1044  CD1 LEU A  68     -14.199  22.049  11.022  1.00  0.69           C  
ATOM   1045  CD2 LEU A  68     -14.183  19.771  10.063  1.00  0.69           C  
ATOM   1046  H   LEU A  68     -15.364  19.491  13.736  1.00  0.69           H  
ATOM   1047  HA  LEU A  68     -13.877  18.054  11.771  1.00  0.69           H  
ATOM   1048 1HB  LEU A  68     -13.494  20.722  13.123  1.00  0.69           H  
ATOM   1049 2HB  LEU A  68     -12.448  20.158  11.823  1.00  0.69           H  
ATOM   1050  HG  LEU A  68     -15.389  20.391  11.609  1.00  0.69           H  
ATOM   1051 1HD1 LEU A  68     -14.910  22.402  10.290  1.00  0.69           H  
ATOM   1052 2HD1 LEU A  68     -14.363  22.575  11.960  1.00  0.69           H  
ATOM   1053 3HD1 LEU A  68     -13.190  22.238  10.664  1.00  0.69           H  
ATOM   1054 1HD2 LEU A  68     -14.890  20.070   9.381  1.00  0.69           H  
ATOM   1055 2HD2 LEU A  68     -13.180  19.934   9.675  1.00  0.69           H  
ATOM   1056 3HD2 LEU A  68     -14.327  18.717  10.286  1.00  0.69           H  
ATOM   1057  N   GLY A  69     -12.497  18.324  14.727  1.00  0.67           N  
ATOM   1058  CA  GLY A  69     -11.447  17.773  15.559  1.00  0.67           C  
ATOM   1059  C   GLY A  69     -11.491  16.259  15.427  1.00  0.67           C  
ATOM   1060  O   GLY A  69     -10.484  15.617  15.118  1.00  0.67           O  
ATOM   1061  H   GLY A  69     -13.165  18.963  15.147  1.00  0.67           H  
ATOM   1062 1HA  GLY A  69     -10.474  18.161  15.254  1.00  0.67           H  
ATOM   1063 2HA  GLY A  69     -11.620  18.070  16.590  1.00  0.67           H  
ATOM   1064  N   PHE A  70     -12.680  15.694  15.644  1.00  0.66           N  
ATOM   1065  CA  PHE A  70     -12.897  14.259  15.542  1.00  0.66           C  
ATOM   1066  C   PHE A  70     -12.541  13.713  14.150  1.00  0.66           C  
ATOM   1067  O   PHE A  70     -11.780  12.744  14.034  1.00  0.66           O  
ATOM   1068  CB  PHE A  70     -14.352  13.934  15.864  1.00  0.66           C  
ATOM   1069  CG  PHE A  70     -14.685  12.485  15.721  1.00  0.66           C  
ATOM   1070  CD1 PHE A  70     -14.360  11.582  16.722  1.00  0.66           C  
ATOM   1071  CD2 PHE A  70     -15.320  12.016  14.582  1.00  0.66           C  
ATOM   1072  CE1 PHE A  70     -14.668  10.242  16.589  1.00  0.66           C  
ATOM   1073  CE2 PHE A  70     -15.628  10.679  14.444  1.00  0.66           C  
ATOM   1074  CZ  PHE A  70     -15.304   9.790  15.450  1.00  0.66           C  
ATOM   1075  H   PHE A  70     -13.467  16.299  15.892  1.00  0.66           H  
ATOM   1076  HA  PHE A  70     -12.261  13.766  16.277  1.00  0.66           H  
ATOM   1077 1HB  PHE A  70     -14.577  14.241  16.882  1.00  0.66           H  
ATOM   1078 2HB  PHE A  70     -15.006  14.501  15.206  1.00  0.66           H  
ATOM   1079  HD1 PHE A  70     -13.857  11.942  17.621  1.00  0.66           H  
ATOM   1080  HD2 PHE A  70     -15.574  12.720  13.788  1.00  0.66           H  
ATOM   1081  HE1 PHE A  70     -14.410   9.541  17.382  1.00  0.66           H  
ATOM   1082  HE2 PHE A  70     -16.127  10.323  13.544  1.00  0.66           H  
ATOM   1083  HZ  PHE A  70     -15.546   8.734  15.343  1.00  0.66           H  
ATOM   1084  N   LEU A  71     -13.078  14.346  13.098  1.00  0.66           N  
ATOM   1085  CA  LEU A  71     -12.861  13.929  11.712  1.00  0.66           C  
ATOM   1086  C   LEU A  71     -11.379  13.903  11.364  1.00  0.66           C  
ATOM   1087  O   LEU A  71     -10.866  12.899  10.856  1.00  0.66           O  
ATOM   1088  CB  LEU A  71     -13.558  14.931  10.777  1.00  0.66           C  
ATOM   1089  CG  LEU A  71     -13.430  14.729   9.277  1.00  0.66           C  
ATOM   1090  CD1 LEU A  71     -14.118  13.446   8.884  1.00  0.66           C  
ATOM   1091  CD2 LEU A  71     -14.025  15.940   8.562  1.00  0.66           C  
ATOM   1092  H   LEU A  71     -13.685  15.148  13.266  1.00  0.66           H  
ATOM   1093  HA  LEU A  71     -13.278  12.933  11.578  1.00  0.66           H  
ATOM   1094 1HB  LEU A  71     -14.618  14.952  11.025  1.00  0.66           H  
ATOM   1095 2HB  LEU A  71     -13.152  15.915  10.989  1.00  0.66           H  
ATOM   1096  HG  LEU A  71     -12.377  14.640   9.009  1.00  0.66           H  
ATOM   1097 1HD1 LEU A  71     -14.025  13.301   7.817  1.00  0.66           H  
ATOM   1098 2HD1 LEU A  71     -13.658  12.610   9.411  1.00  0.66           H  
ATOM   1099 3HD1 LEU A  71     -15.171  13.506   9.148  1.00  0.66           H  
ATOM   1100 1HD2 LEU A  71     -13.917  15.805   7.497  1.00  0.66           H  
ATOM   1101 2HD2 LEU A  71     -15.079  16.040   8.816  1.00  0.66           H  
ATOM   1102 3HD2 LEU A  71     -13.496  16.833   8.870  1.00  0.66           H  
ATOM   1103  N   GLY A  72     -10.694  15.010  11.649  1.00  0.67           N  
ATOM   1104  CA  GLY A  72      -9.277  15.159  11.381  1.00  0.67           C  
ATOM   1105  C   GLY A  72      -8.457  14.166  12.171  1.00  0.67           C  
ATOM   1106  O   GLY A  72      -7.504  13.579  11.647  1.00  0.67           O  
ATOM   1107  H   GLY A  72     -11.178  15.792  12.080  1.00  0.67           H  
ATOM   1108 1HA  GLY A  72      -9.090  15.044  10.314  1.00  0.67           H  
ATOM   1109 2HA  GLY A  72      -8.973  16.162  11.658  1.00  0.67           H  
ATOM   1110  N   PHE A  73      -8.826  13.951  13.441  1.00  0.69           N  
ATOM   1111  CA  PHE A  73      -8.121  13.006  14.292  1.00  0.69           C  
ATOM   1112  C   PHE A  73      -8.153  11.641  13.650  1.00  0.69           C  
ATOM   1113  O   PHE A  73      -7.105  11.022  13.436  1.00  0.69           O  
ATOM   1114  CB  PHE A  73      -8.774  12.932  15.680  1.00  0.69           C  
ATOM   1115  CG  PHE A  73      -8.177  11.924  16.592  1.00  0.69           C  
ATOM   1116  CD1 PHE A  73      -7.033  12.206  17.307  1.00  0.69           C  
ATOM   1117  CD2 PHE A  73      -8.764  10.676  16.733  1.00  0.69           C  
ATOM   1118  CE1 PHE A  73      -6.484  11.263  18.155  1.00  0.69           C  
ATOM   1119  CE2 PHE A  73      -8.219   9.733  17.574  1.00  0.69           C  
ATOM   1120  CZ  PHE A  73      -7.075  10.029  18.289  1.00  0.69           C  
ATOM   1121  H   PHE A  73      -9.605  14.474  13.844  1.00  0.69           H  
ATOM   1122  HA  PHE A  73      -7.084  13.321  14.397  1.00  0.69           H  
ATOM   1123 1HB  PHE A  73      -8.706  13.909  16.160  1.00  0.69           H  
ATOM   1124 2HB  PHE A  73      -9.826  12.703  15.574  1.00  0.69           H  
ATOM   1125  HD1 PHE A  73      -6.571  13.187  17.197  1.00  0.69           H  
ATOM   1126  HD2 PHE A  73      -9.668  10.447  16.167  1.00  0.69           H  
ATOM   1127  HE1 PHE A  73      -5.584  11.491  18.717  1.00  0.69           H  
ATOM   1128  HE2 PHE A  73      -8.689   8.756  17.676  1.00  0.69           H  
ATOM   1129  HZ  PHE A  73      -6.641   9.285  18.955  1.00  0.69           H  
ATOM   1130  N   CYS A  74      -9.359  11.208  13.282  1.00  0.72           N  
ATOM   1131  CA  CYS A  74      -9.566   9.906  12.694  1.00  0.72           C  
ATOM   1132  C   CYS A  74      -8.823   9.809  11.370  1.00  0.72           C  
ATOM   1133  O   CYS A  74      -8.172   8.800  11.082  1.00  0.72           O  
ATOM   1134  CB  CYS A  74     -11.058   9.710  12.451  1.00  0.72           C  
ATOM   1135  SG  CYS A  74     -12.015   9.592  13.971  1.00  0.72           S  
ATOM   1136  H   CYS A  74     -10.175  11.799  13.459  1.00  0.72           H  
ATOM   1137  HA  CYS A  74      -9.196   9.145  13.379  1.00  0.72           H  
ATOM   1138 1HB  CYS A  74     -11.450  10.550  11.870  1.00  0.72           H  
ATOM   1139 2HB  CYS A  74     -11.219   8.804  11.872  1.00  0.72           H  
ATOM   1140  HG  CYS A  74     -11.954  10.927  14.243  1.00  0.72           H  
ATOM   1141  N   GLY A  75      -8.872  10.878  10.578  1.00  0.76           N  
ATOM   1142  CA  GLY A  75      -8.205  10.913   9.286  1.00  0.76           C  
ATOM   1143  C   GLY A  75      -6.719  10.639   9.449  1.00  0.76           C  
ATOM   1144  O   GLY A  75      -6.167   9.714   8.834  1.00  0.76           O  
ATOM   1145  H   GLY A  75      -9.426  11.687  10.859  1.00  0.76           H  
ATOM   1146 1HA  GLY A  75      -8.651  10.183   8.622  1.00  0.76           H  
ATOM   1147 2HA  GLY A  75      -8.355  11.895   8.838  1.00  0.76           H  
ATOM   1148  N   ALA A  76      -6.080  11.453  10.288  1.00  0.81           N  
ATOM   1149  CA  ALA A  76      -4.656  11.372  10.553  1.00  0.81           C  
ATOM   1150  C   ALA A  76      -4.240  10.031  11.140  1.00  0.81           C  
ATOM   1151  O   ALA A  76      -3.193   9.483  10.776  1.00  0.81           O  
ATOM   1152  CB  ALA A  76      -4.286  12.466  11.529  1.00  0.81           C  
ATOM   1153  H   ALA A  76      -6.618  12.178  10.764  1.00  0.81           H  
ATOM   1154  HA  ALA A  76      -4.128  11.518   9.615  1.00  0.81           H  
ATOM   1155 1HB  ALA A  76      -3.214  12.447  11.717  1.00  0.81           H  
ATOM   1156 2HB  ALA A  76      -4.569  13.417  11.108  1.00  0.81           H  
ATOM   1157 3HB  ALA A  76      -4.828  12.312  12.462  1.00  0.81           H  
ATOM   1158  N   CYS A  77      -5.075   9.470  12.017  1.00  0.86           N  
ATOM   1159  CA  CYS A  77      -4.752   8.217  12.682  1.00  0.86           C  
ATOM   1160  C   CYS A  77      -4.932   6.985  11.798  1.00  0.86           C  
ATOM   1161  O   CYS A  77      -4.247   5.978  11.996  1.00  0.86           O  
ATOM   1162  CB  CYS A  77      -5.628   8.054  13.922  1.00  0.86           C  
ATOM   1163  SG  CYS A  77      -5.298   9.273  15.210  1.00  0.86           S  
ATOM   1164  H   CYS A  77      -5.933   9.956  12.285  1.00  0.86           H  
ATOM   1165  HA  CYS A  77      -3.712   8.266  12.998  1.00  0.86           H  
ATOM   1166 1HB  CYS A  77      -6.680   8.142  13.635  1.00  0.86           H  
ATOM   1167 2HB  CYS A  77      -5.481   7.063  14.344  1.00  0.86           H  
ATOM   1168  HG  CYS A  77      -5.946  10.277  14.571  1.00  0.86           H  
ATOM   1169  N   THR A  78      -5.832   7.063  10.814  1.00  0.89           N  
ATOM   1170  CA  THR A  78      -6.114   5.917   9.955  1.00  0.89           C  
ATOM   1171  C   THR A  78      -5.684   6.095   8.491  1.00  0.89           C  
ATOM   1172  O   THR A  78      -5.886   5.189   7.683  1.00  0.89           O  
ATOM   1173  CB  THR A  78      -7.617   5.556  10.010  1.00  0.89           C  
ATOM   1174  OG1 THR A  78      -8.412   6.650   9.542  1.00  0.89           O  
ATOM   1175  CG2 THR A  78      -8.015   5.260  11.447  1.00  0.89           C  
ATOM   1176  H   THR A  78      -6.393   7.910  10.709  1.00  0.89           H  
ATOM   1177  HA  THR A  78      -5.561   5.065  10.347  1.00  0.89           H  
ATOM   1178  HB  THR A  78      -7.803   4.683   9.389  1.00  0.89           H  
ATOM   1179  HG1 THR A  78      -8.264   7.427  10.123  1.00  0.89           H  
ATOM   1180 1HG2 THR A  78      -9.072   5.003  11.485  1.00  0.89           H  
ATOM   1181 2HG2 THR A  78      -7.423   4.427  11.824  1.00  0.89           H  
ATOM   1182 3HG2 THR A  78      -7.835   6.144  12.061  1.00  0.89           H  
ATOM   1183  N   LYS A  79      -5.082   7.244   8.152  1.00  0.91           N  
ATOM   1184  CA  LYS A  79      -4.668   7.580   6.778  1.00  0.91           C  
ATOM   1185  C   LYS A  79      -5.866   7.619   5.840  1.00  0.91           C  
ATOM   1186  O   LYS A  79      -5.802   7.174   4.689  1.00  0.91           O  
ATOM   1187  CB  LYS A  79      -3.650   6.575   6.209  1.00  0.91           C  
ATOM   1188  CG  LYS A  79      -2.326   6.458   6.944  1.00  0.91           C  
ATOM   1189  CD  LYS A  79      -1.421   5.451   6.221  1.00  0.91           C  
ATOM   1190  CE  LYS A  79      -0.070   5.291   6.900  1.00  0.91           C  
ATOM   1191  NZ  LYS A  79       0.747   4.201   6.269  1.00  0.91           N  
ATOM   1192  H   LYS A  79      -4.971   7.962   8.863  1.00  0.91           H  
ATOM   1193  HA  LYS A  79      -4.221   8.574   6.792  1.00  0.91           H  
ATOM   1194 1HB  LYS A  79      -4.086   5.584   6.144  1.00  0.91           H  
ATOM   1195 2HB  LYS A  79      -3.406   6.871   5.190  1.00  0.91           H  
ATOM   1196 1HG  LYS A  79      -1.839   7.429   6.985  1.00  0.91           H  
ATOM   1197 2HG  LYS A  79      -2.503   6.115   7.963  1.00  0.91           H  
ATOM   1198 1HD  LYS A  79      -1.917   4.479   6.188  1.00  0.91           H  
ATOM   1199 2HD  LYS A  79      -1.259   5.790   5.197  1.00  0.91           H  
ATOM   1200 1HE  LYS A  79       0.472   6.229   6.819  1.00  0.91           H  
ATOM   1201 2HE  LYS A  79      -0.219   5.059   7.954  1.00  0.91           H  
ATOM   1202 1HZ  LYS A  79       1.636   4.132   6.742  1.00  0.91           H  
ATOM   1203 2HZ  LYS A  79       0.251   3.323   6.353  1.00  0.91           H  
ATOM   1204 3HZ  LYS A  79       0.902   4.403   5.289  1.00  0.91           H  
ATOM   1205  N   ASN A  80      -6.968   8.152   6.342  1.00  0.90           N  
ATOM   1206  CA  ASN A  80      -8.176   8.258   5.549  1.00  0.90           C  
ATOM   1207  C   ASN A  80      -8.205   9.586   4.819  1.00  0.90           C  
ATOM   1208  O   ASN A  80      -8.545  10.634   5.381  1.00  0.90           O  
ATOM   1209  CB  ASN A  80      -9.412   7.995   6.393  1.00  0.90           C  
ATOM   1210  CG  ASN A  80     -10.702   8.049   5.612  1.00  0.90           C  
ATOM   1211  OD1 ASN A  80     -10.871   8.889   4.714  1.00  0.90           O  
ATOM   1212  ND2 ASN A  80     -11.620   7.164   5.931  1.00  0.90           N  
ATOM   1213  H   ASN A  80      -6.925   8.519   7.292  1.00  0.90           H  
ATOM   1214  HA  ASN A  80      -8.149   7.481   4.785  1.00  0.90           H  
ATOM   1215 1HB  ASN A  80      -9.322   7.010   6.859  1.00  0.90           H  
ATOM   1216 2HB  ASN A  80      -9.469   8.714   7.189  1.00  0.90           H  
ATOM   1217 1HD2 ASN A  80     -12.495   7.150   5.444  1.00  0.90           H  
ATOM   1218 2HD2 ASN A  80     -11.443   6.501   6.660  1.00  0.90           H  
ATOM   1219  N   THR A  81      -7.872   9.513   3.539  1.00  0.87           N  
ATOM   1220  CA  THR A  81      -7.742  10.682   2.696  1.00  0.87           C  
ATOM   1221  C   THR A  81      -9.023  11.486   2.614  1.00  0.87           C  
ATOM   1222  O   THR A  81      -8.992  12.709   2.709  1.00  0.87           O  
ATOM   1223  CB  THR A  81      -7.317  10.268   1.286  1.00  0.87           C  
ATOM   1224  OG1 THR A  81      -6.029   9.646   1.338  1.00  0.87           O  
ATOM   1225  CG2 THR A  81      -7.284  11.461   0.404  1.00  0.87           C  
ATOM   1226  H   THR A  81      -7.637   8.604   3.160  1.00  0.87           H  
ATOM   1227  HA  THR A  81      -6.968  11.324   3.117  1.00  0.87           H  
ATOM   1228  HB  THR A  81      -8.034   9.552   0.884  1.00  0.87           H  
ATOM   1229  HG1 THR A  81      -6.082   8.836   1.859  1.00  0.87           H  
ATOM   1230 1HG2 THR A  81      -6.984  11.174  -0.602  1.00  0.87           H  
ATOM   1231 2HG2 THR A  81      -8.273  11.895   0.381  1.00  0.87           H  
ATOM   1232 3HG2 THR A  81      -6.594  12.170   0.800  1.00  0.87           H  
ATOM   1233  N   CYS A  82     -10.155  10.815   2.439  1.00  0.83           N  
ATOM   1234  CA  CYS A  82     -11.410  11.536   2.300  1.00  0.83           C  
ATOM   1235  C   CYS A  82     -11.743  12.324   3.561  1.00  0.83           C  
ATOM   1236  O   CYS A  82     -12.238  13.454   3.486  1.00  0.83           O  
ATOM   1237  CB  CYS A  82     -12.531  10.566   1.967  1.00  0.83           C  
ATOM   1238  SG  CYS A  82     -12.381   9.868   0.308  1.00  0.83           S  
ATOM   1239  H   CYS A  82     -10.141   9.806   2.397  1.00  0.83           H  
ATOM   1240  HA  CYS A  82     -11.312  12.236   1.472  1.00  0.83           H  
ATOM   1241 1HB  CYS A  82     -12.530   9.745   2.686  1.00  0.83           H  
ATOM   1242 2HB  CYS A  82     -13.493  11.072   2.042  1.00  0.83           H  
ATOM   1243  HG  CYS A  82     -13.455   9.089   0.388  1.00  0.83           H  
ATOM   1244  N   CYS A  83     -11.448  11.756   4.737  1.00  0.78           N  
ATOM   1245  CA  CYS A  83     -11.713  12.496   5.964  1.00  0.78           C  
ATOM   1246  C   CYS A  83     -10.829  13.727   6.014  1.00  0.78           C  
ATOM   1247  O   CYS A  83     -11.290  14.815   6.363  1.00  0.78           O  
ATOM   1248  CB  CYS A  83     -11.447  11.654   7.210  1.00  0.78           C  
ATOM   1249  SG  CYS A  83     -12.616  10.330   7.472  1.00  0.78           S  
ATOM   1250  H   CYS A  83     -11.049  10.817   4.766  1.00  0.78           H  
ATOM   1251  HA  CYS A  83     -12.753  12.811   5.962  1.00  0.78           H  
ATOM   1252 1HB  CYS A  83     -10.458  11.206   7.123  1.00  0.78           H  
ATOM   1253 2HB  CYS A  83     -11.437  12.289   8.095  1.00  0.78           H  
ATOM   1254  HG  CYS A  83     -12.314   9.669   6.352  1.00  0.78           H  
ATOM   1255  N   LEU A  84      -9.561  13.567   5.618  1.00  0.74           N  
ATOM   1256  CA  LEU A  84      -8.624  14.680   5.623  1.00  0.74           C  
ATOM   1257  C   LEU A  84      -8.986  15.768   4.606  1.00  0.74           C  
ATOM   1258  O   LEU A  84      -8.809  16.958   4.883  1.00  0.74           O  
ATOM   1259  CB  LEU A  84      -7.197  14.177   5.408  1.00  0.74           C  
ATOM   1260  CG  LEU A  84      -6.606  13.385   6.574  1.00  0.74           C  
ATOM   1261  CD1 LEU A  84      -5.231  12.855   6.181  1.00  0.74           C  
ATOM   1262  CD2 LEU A  84      -6.530  14.304   7.810  1.00  0.74           C  
ATOM   1263  H   LEU A  84      -9.239  12.639   5.332  1.00  0.74           H  
ATOM   1264  HA  LEU A  84      -8.653  15.126   6.613  1.00  0.74           H  
ATOM   1265 1HB  LEU A  84      -7.187  13.535   4.529  1.00  0.74           H  
ATOM   1266 2HB  LEU A  84      -6.546  15.028   5.228  1.00  0.74           H  
ATOM   1267  HG  LEU A  84      -7.240  12.527   6.792  1.00  0.74           H  
ATOM   1268 1HD1 LEU A  84      -4.814  12.283   7.010  1.00  0.74           H  
ATOM   1269 2HD1 LEU A  84      -5.325  12.210   5.305  1.00  0.74           H  
ATOM   1270 3HD1 LEU A  84      -4.572  13.696   5.946  1.00  0.74           H  
ATOM   1271 1HD2 LEU A  84      -6.113  13.758   8.652  1.00  0.74           H  
ATOM   1272 2HD2 LEU A  84      -5.897  15.157   7.583  1.00  0.74           H  
ATOM   1273 3HD2 LEU A  84      -7.531  14.653   8.069  1.00  0.74           H  
ATOM   1274  N   ILE A  85      -9.515  15.376   3.440  1.00  0.71           N  
ATOM   1275  CA  ILE A  85      -9.918  16.367   2.444  1.00  0.71           C  
ATOM   1276  C   ILE A  85     -11.090  17.173   2.963  1.00  0.71           C  
ATOM   1277  O   ILE A  85     -11.070  18.406   2.924  1.00  0.71           O  
ATOM   1278  CB  ILE A  85     -10.333  15.724   1.111  1.00  0.71           C  
ATOM   1279  CG1 ILE A  85      -9.138  15.089   0.425  1.00  0.71           C  
ATOM   1280  CG2 ILE A  85     -10.964  16.783   0.217  1.00  0.71           C  
ATOM   1281  CD1 ILE A  85      -9.511  14.201  -0.717  1.00  0.71           C  
ATOM   1282  H   ILE A  85      -9.609  14.382   3.239  1.00  0.71           H  
ATOM   1283  HA  ILE A  85      -9.085  17.041   2.263  1.00  0.71           H  
ATOM   1284  HB  ILE A  85     -11.056  14.930   1.305  1.00  0.71           H  
ATOM   1285 1HG1 ILE A  85      -8.492  15.877   0.049  1.00  0.71           H  
ATOM   1286 2HG1 ILE A  85      -8.587  14.506   1.147  1.00  0.71           H  
ATOM   1287 1HG2 ILE A  85     -11.274  16.328  -0.721  1.00  0.71           H  
ATOM   1288 2HG2 ILE A  85     -11.833  17.207   0.716  1.00  0.71           H  
ATOM   1289 3HG2 ILE A  85     -10.240  17.572   0.018  1.00  0.71           H  
ATOM   1290 1HD1 ILE A  85      -8.610  13.786  -1.161  1.00  0.71           H  
ATOM   1291 2HD1 ILE A  85     -10.145  13.391  -0.354  1.00  0.71           H  
ATOM   1292 3HD1 ILE A  85     -10.051  14.777  -1.464  1.00  0.71           H  
ATOM   1293  N   LEU A  86     -12.102  16.478   3.482  1.00  0.70           N  
ATOM   1294  CA  LEU A  86     -13.269  17.151   4.018  1.00  0.70           C  
ATOM   1295  C   LEU A  86     -12.855  18.069   5.149  1.00  0.70           C  
ATOM   1296  O   LEU A  86     -13.315  19.211   5.234  1.00  0.70           O  
ATOM   1297  CB  LEU A  86     -14.311  16.144   4.485  1.00  0.70           C  
ATOM   1298  CG  LEU A  86     -15.553  16.772   5.080  1.00  0.70           C  
ATOM   1299  CD1 LEU A  86     -16.215  17.666   4.024  1.00  0.70           C  
ATOM   1300  CD2 LEU A  86     -16.498  15.681   5.560  1.00  0.70           C  
ATOM   1301  H   LEU A  86     -12.065  15.456   3.498  1.00  0.70           H  
ATOM   1302  HA  LEU A  86     -13.711  17.756   3.232  1.00  0.70           H  
ATOM   1303 1HB  LEU A  86     -14.612  15.539   3.631  1.00  0.70           H  
ATOM   1304 2HB  LEU A  86     -13.855  15.484   5.221  1.00  0.70           H  
ATOM   1305  HG  LEU A  86     -15.268  17.388   5.916  1.00  0.70           H  
ATOM   1306 1HD1 LEU A  86     -17.103  18.135   4.445  1.00  0.70           H  
ATOM   1307 2HD1 LEU A  86     -15.513  18.440   3.709  1.00  0.70           H  
ATOM   1308 3HD1 LEU A  86     -16.500  17.062   3.165  1.00  0.70           H  
ATOM   1309 1HD2 LEU A  86     -17.387  16.136   5.998  1.00  0.70           H  
ATOM   1310 2HD2 LEU A  86     -16.788  15.054   4.717  1.00  0.70           H  
ATOM   1311 3HD2 LEU A  86     -15.996  15.069   6.309  1.00  0.70           H  
ATOM   1312  N   TYR A  87     -11.975  17.571   6.013  1.00  0.70           N  
ATOM   1313  CA  TYR A  87     -11.458  18.332   7.125  1.00  0.70           C  
ATOM   1314  C   TYR A  87     -10.810  19.612   6.610  1.00  0.70           C  
ATOM   1315  O   TYR A  87     -11.185  20.691   7.046  1.00  0.70           O  
ATOM   1316  CB  TYR A  87     -10.521  17.423   7.943  1.00  0.70           C  
ATOM   1317  CG  TYR A  87      -9.799  18.012   9.119  1.00  0.70           C  
ATOM   1318  CD1 TYR A  87     -10.515  18.415  10.210  1.00  0.70           C  
ATOM   1319  CD2 TYR A  87      -8.401  18.051   9.153  1.00  0.70           C  
ATOM   1320  CE1 TYR A  87      -9.874  18.912  11.318  1.00  0.70           C  
ATOM   1321  CE2 TYR A  87      -7.760  18.533  10.293  1.00  0.70           C  
ATOM   1322  CZ  TYR A  87      -8.534  18.981  11.372  1.00  0.70           C  
ATOM   1323  OH  TYR A  87      -7.978  19.495  12.519  1.00  0.70           O  
ATOM   1324  H   TYR A  87     -11.653  16.610   5.907  1.00  0.70           H  
ATOM   1325  HA  TYR A  87     -12.290  18.621   7.764  1.00  0.70           H  
ATOM   1326 1HB  TYR A  87     -11.079  16.567   8.302  1.00  0.70           H  
ATOM   1327 2HB  TYR A  87      -9.771  17.038   7.276  1.00  0.70           H  
ATOM   1328  HD1 TYR A  87     -11.595  18.351  10.194  1.00  0.70           H  
ATOM   1329  HD2 TYR A  87      -7.825  17.701   8.297  1.00  0.70           H  
ATOM   1330  HE1 TYR A  87     -10.439  19.250  12.172  1.00  0.70           H  
ATOM   1331  HE2 TYR A  87      -6.674  18.575  10.340  1.00  0.70           H  
ATOM   1332  HH  TYR A  87      -7.088  19.156  12.629  1.00  0.70           H  
ATOM   1333  N   ALA A  88      -9.908  19.526   5.628  1.00  0.72           N  
ATOM   1334  CA  ALA A  88      -9.262  20.728   5.088  1.00  0.72           C  
ATOM   1335  C   ALA A  88     -10.283  21.740   4.536  1.00  0.72           C  
ATOM   1336  O   ALA A  88     -10.138  22.962   4.711  1.00  0.72           O  
ATOM   1337  CB  ALA A  88      -8.297  20.329   3.988  1.00  0.72           C  
ATOM   1338  H   ALA A  88      -9.633  18.610   5.272  1.00  0.72           H  
ATOM   1339  HA  ALA A  88      -8.711  21.205   5.886  1.00  0.72           H  
ATOM   1340 1HB  ALA A  88      -7.795  21.208   3.599  1.00  0.72           H  
ATOM   1341 2HB  ALA A  88      -7.559  19.632   4.389  1.00  0.72           H  
ATOM   1342 3HB  ALA A  88      -8.853  19.843   3.184  1.00  0.72           H  
ATOM   1343  N   ILE A  89     -11.342  21.246   3.887  1.00  0.74           N  
ATOM   1344  CA  ILE A  89     -12.354  22.147   3.344  1.00  0.74           C  
ATOM   1345  C   ILE A  89     -13.100  22.876   4.448  1.00  0.74           C  
ATOM   1346  O   ILE A  89     -13.228  24.108   4.446  1.00  0.74           O  
ATOM   1347  CB  ILE A  89     -13.385  21.366   2.512  1.00  0.74           C  
ATOM   1348  CG1 ILE A  89     -12.720  20.802   1.252  1.00  0.74           C  
ATOM   1349  CG2 ILE A  89     -14.589  22.252   2.180  1.00  0.74           C  
ATOM   1350  CD1 ILE A  89     -13.563  19.775   0.532  1.00  0.74           C  
ATOM   1351  H   ILE A  89     -11.424  20.235   3.747  1.00  0.74           H  
ATOM   1352  HA  ILE A  89     -11.861  22.881   2.708  1.00  0.74           H  
ATOM   1353  HB  ILE A  89     -13.729  20.513   3.093  1.00  0.74           H  
ATOM   1354 1HG1 ILE A  89     -12.513  21.621   0.569  1.00  0.74           H  
ATOM   1355 2HG1 ILE A  89     -11.776  20.339   1.531  1.00  0.74           H  
ATOM   1356 1HG2 ILE A  89     -15.314  21.673   1.613  1.00  0.74           H  
ATOM   1357 2HG2 ILE A  89     -15.053  22.604   3.100  1.00  0.74           H  
ATOM   1358 3HG2 ILE A  89     -14.261  23.106   1.590  1.00  0.74           H  
ATOM   1359 1HD1 ILE A  89     -13.027  19.420  -0.347  1.00  0.74           H  
ATOM   1360 2HD1 ILE A  89     -13.759  18.939   1.198  1.00  0.74           H  
ATOM   1361 3HD1 ILE A  89     -14.505  20.225   0.228  1.00  0.74           H  
ATOM   1362  N   LEU A  90     -13.578  22.108   5.409  1.00  0.77           N  
ATOM   1363  CA  LEU A  90     -14.356  22.672   6.479  1.00  0.77           C  
ATOM   1364  C   LEU A  90     -13.508  23.559   7.379  1.00  0.77           C  
ATOM   1365  O   LEU A  90     -13.982  24.593   7.844  1.00  0.77           O  
ATOM   1366  CB  LEU A  90     -15.008  21.547   7.232  1.00  0.77           C  
ATOM   1367  CG  LEU A  90     -16.079  20.762   6.446  1.00  0.77           C  
ATOM   1368  CD1 LEU A  90     -16.568  19.585   7.277  1.00  0.77           C  
ATOM   1369  CD2 LEU A  90     -17.203  21.685   6.079  1.00  0.77           C  
ATOM   1370  H   LEU A  90     -13.414  21.099   5.378  1.00  0.77           H  
ATOM   1371  HA  LEU A  90     -15.138  23.285   6.043  1.00  0.77           H  
ATOM   1372 1HB  LEU A  90     -14.213  20.848   7.469  1.00  0.77           H  
ATOM   1373 2HB  LEU A  90     -15.453  21.935   8.132  1.00  0.77           H  
ATOM   1374  HG  LEU A  90     -15.633  20.360   5.535  1.00  0.77           H  
ATOM   1375 1HD1 LEU A  90     -17.312  19.022   6.717  1.00  0.77           H  
ATOM   1376 2HD1 LEU A  90     -15.728  18.938   7.514  1.00  0.77           H  
ATOM   1377 3HD1 LEU A  90     -17.016  19.952   8.197  1.00  0.77           H  
ATOM   1378 1HD2 LEU A  90     -17.956  21.136   5.512  1.00  0.77           H  
ATOM   1379 2HD2 LEU A  90     -17.652  22.091   6.986  1.00  0.77           H  
ATOM   1380 3HD2 LEU A  90     -16.813  22.489   5.473  1.00  0.77           H  
ATOM   1381  N   LEU A  91     -12.238  23.199   7.580  1.00  0.81           N  
ATOM   1382  CA  LEU A  91     -11.344  24.026   8.373  1.00  0.81           C  
ATOM   1383  C   LEU A  91     -11.155  25.377   7.712  1.00  0.81           C  
ATOM   1384  O   LEU A  91     -11.128  26.394   8.395  1.00  0.81           O  
ATOM   1385  CB  LEU A  91      -9.959  23.416   8.498  1.00  0.81           C  
ATOM   1386  CG  LEU A  91      -9.719  22.200   9.333  1.00  0.81           C  
ATOM   1387  CD1 LEU A  91      -8.340  21.785   9.032  1.00  0.81           C  
ATOM   1388  CD2 LEU A  91      -9.845  22.523  10.771  1.00  0.81           C  
ATOM   1389  H   LEU A  91     -11.887  22.328   7.192  1.00  0.81           H  
ATOM   1390  HA  LEU A  91     -11.773  24.165   9.365  1.00  0.81           H  
ATOM   1391 1HB  LEU A  91      -9.651  23.151   7.496  1.00  0.81           H  
ATOM   1392 2HB  LEU A  91      -9.285  24.189   8.869  1.00  0.81           H  
ATOM   1393  HG  LEU A  91     -10.404  21.416   9.095  1.00  0.81           H  
ATOM   1394 1HD1 LEU A  91      -8.091  20.964   9.587  1.00  0.81           H  
ATOM   1395 2HD1 LEU A  91      -8.239  21.555   7.996  1.00  0.81           H  
ATOM   1396 3HD1 LEU A  91      -7.688  22.591   9.291  1.00  0.81           H  
ATOM   1397 1HD2 LEU A  91      -9.629  21.662  11.372  1.00  0.81           H  
ATOM   1398 2HD2 LEU A  91      -9.131  23.308  11.006  1.00  0.81           H  
ATOM   1399 3HD2 LEU A  91     -10.856  22.859  10.975  1.00  0.81           H  
ATOM   1400  N   SER A  92     -11.062  25.406   6.374  1.00  0.85           N  
ATOM   1401  CA  SER A  92     -10.871  26.668   5.665  1.00  0.85           C  
ATOM   1402  C   SER A  92     -12.039  27.595   5.974  1.00  0.85           C  
ATOM   1403  O   SER A  92     -11.862  28.802   6.184  1.00  0.85           O  
ATOM   1404  CB  SER A  92     -10.762  26.418   4.175  1.00  0.85           C  
ATOM   1405  OG  SER A  92      -9.611  25.665   3.866  1.00  0.85           O  
ATOM   1406  H   SER A  92     -11.070  24.535   5.835  1.00  0.85           H  
ATOM   1407  HA  SER A  92      -9.957  27.143   6.016  1.00  0.85           H  
ATOM   1408 1HB  SER A  92     -11.644  25.895   3.826  1.00  0.85           H  
ATOM   1409 2HB  SER A  92     -10.722  27.371   3.655  1.00  0.85           H  
ATOM   1410  HG  SER A  92      -9.747  24.777   4.280  1.00  0.85           H  
ATOM   1411  N   ILE A  93     -13.235  27.012   6.037  1.00  0.90           N  
ATOM   1412  CA  ILE A  93     -14.427  27.767   6.375  1.00  0.90           C  
ATOM   1413  C   ILE A  93     -14.321  28.280   7.818  1.00  0.90           C  
ATOM   1414  O   ILE A  93     -14.631  29.445   8.083  1.00  0.90           O  
ATOM   1415  CB  ILE A  93     -15.693  26.916   6.185  1.00  0.90           C  
ATOM   1416  CG1 ILE A  93     -15.885  26.626   4.683  1.00  0.90           C  
ATOM   1417  CG2 ILE A  93     -16.889  27.657   6.753  1.00  0.90           C  
ATOM   1418  CD1 ILE A  93     -16.923  25.577   4.385  1.00  0.90           C  
ATOM   1419  H   ILE A  93     -13.304  26.016   5.813  1.00  0.90           H  
ATOM   1420  HA  ILE A  93     -14.496  28.623   5.712  1.00  0.90           H  
ATOM   1421  HB  ILE A  93     -15.586  25.974   6.694  1.00  0.90           H  
ATOM   1422 1HG1 ILE A  93     -16.169  27.546   4.181  1.00  0.90           H  
ATOM   1423 2HG1 ILE A  93     -14.930  26.283   4.272  1.00  0.90           H  
ATOM   1424 1HG2 ILE A  93     -17.785  27.053   6.620  1.00  0.90           H  
ATOM   1425 2HG2 ILE A  93     -16.733  27.843   7.810  1.00  0.90           H  
ATOM   1426 3HG2 ILE A  93     -17.008  28.607   6.235  1.00  0.90           H  
ATOM   1427 1HD1 ILE A  93     -16.989  25.426   3.308  1.00  0.90           H  
ATOM   1428 2HD1 ILE A  93     -16.635  24.656   4.858  1.00  0.90           H  
ATOM   1429 3HD1 ILE A  93     -17.888  25.898   4.769  1.00  0.90           H  
ATOM   1430  N   MET A  94     -13.861  27.426   8.746  1.00  0.95           N  
ATOM   1431  CA  MET A  94     -13.714  27.833  10.147  1.00  0.95           C  
ATOM   1432  C   MET A  94     -12.706  28.975  10.282  1.00  0.95           C  
ATOM   1433  O   MET A  94     -12.902  29.896  11.080  1.00  0.95           O  
ATOM   1434  CB  MET A  94     -13.177  26.694  11.000  1.00  0.95           C  
ATOM   1435  CG  MET A  94     -14.023  25.490  11.136  1.00  0.95           C  
ATOM   1436  SD  MET A  94     -15.582  25.780  11.844  1.00  0.95           S  
ATOM   1437  CE  MET A  94     -16.491  25.868  10.331  1.00  0.95           C  
ATOM   1438  H   MET A  94     -13.638  26.467   8.468  1.00  0.95           H  
ATOM   1439  HA  MET A  94     -14.678  28.172  10.522  1.00  0.95           H  
ATOM   1440 1HB  MET A  94     -12.227  26.371  10.600  1.00  0.95           H  
ATOM   1441 2HB  MET A  94     -12.981  27.065  12.002  1.00  0.95           H  
ATOM   1442 1HG  MET A  94     -14.175  25.062  10.165  1.00  0.95           H  
ATOM   1443 2HG  MET A  94     -13.491  24.771  11.732  1.00  0.95           H  
ATOM   1444 1HE  MET A  94     -17.532  26.057  10.537  1.00  0.95           H  
ATOM   1445 2HE  MET A  94     -16.091  26.674   9.726  1.00  0.95           H  
ATOM   1446 3HE  MET A  94     -16.387  24.925   9.786  1.00  0.95           H  
ATOM   1447  N   VAL A  95     -11.643  28.950   9.466  1.00  1.02           N  
ATOM   1448  CA  VAL A  95     -10.645  30.011   9.511  1.00  1.02           C  
ATOM   1449  C   VAL A  95     -11.299  31.318   9.143  1.00  1.02           C  
ATOM   1450  O   VAL A  95     -11.172  32.316   9.860  1.00  1.02           O  
ATOM   1451  CB  VAL A  95      -9.492  29.748   8.506  1.00  1.02           C  
ATOM   1452  CG1 VAL A  95      -8.612  30.958   8.404  1.00  1.02           C  
ATOM   1453  CG2 VAL A  95      -8.654  28.615   8.964  1.00  1.02           C  
ATOM   1454  H   VAL A  95     -11.518  28.155   8.841  1.00  1.02           H  
ATOM   1455  HA  VAL A  95     -10.242  30.078  10.522  1.00  1.02           H  
ATOM   1456  HB  VAL A  95      -9.911  29.534   7.530  1.00  1.02           H  
ATOM   1457 1HG1 VAL A  95      -7.816  30.770   7.698  1.00  1.02           H  
ATOM   1458 2HG1 VAL A  95      -9.204  31.798   8.064  1.00  1.02           H  
ATOM   1459 3HG1 VAL A  95      -8.192  31.172   9.371  1.00  1.02           H  
ATOM   1460 1HG2 VAL A  95      -7.855  28.438   8.253  1.00  1.02           H  
ATOM   1461 2HG2 VAL A  95      -8.237  28.883   9.918  1.00  1.02           H  
ATOM   1462 3HG2 VAL A  95      -9.255  27.727   9.051  1.00  1.02           H  
ATOM   1463  N   ALA A  96     -12.052  31.298   8.046  1.00  1.09           N  
ATOM   1464  CA  ALA A  96     -12.742  32.485   7.598  1.00  1.09           C  
ATOM   1465  C   ALA A  96     -13.741  32.980   8.643  1.00  1.09           C  
ATOM   1466  O   ALA A  96     -13.840  34.184   8.896  1.00  1.09           O  
ATOM   1467  CB  ALA A  96     -13.454  32.175   6.292  1.00  1.09           C  
ATOM   1468  H   ALA A  96     -12.124  30.436   7.499  1.00  1.09           H  
ATOM   1469  HA  ALA A  96     -12.003  33.268   7.437  1.00  1.09           H  
ATOM   1470 1HB  ALA A  96     -13.957  33.068   5.928  1.00  1.09           H  
ATOM   1471 2HB  ALA A  96     -12.724  31.838   5.556  1.00  1.09           H  
ATOM   1472 3HB  ALA A  96     -14.187  31.388   6.459  1.00  1.09           H  
ATOM   1473  N   ALA A  97     -14.464  32.051   9.283  1.00  1.17           N  
ATOM   1474  CA  ALA A  97     -15.455  32.416  10.291  1.00  1.17           C  
ATOM   1475  C   ALA A  97     -14.834  33.099  11.501  1.00  1.17           C  
ATOM   1476  O   ALA A  97     -15.373  34.090  12.006  1.00  1.17           O  
ATOM   1477  CB  ALA A  97     -16.201  31.177  10.755  1.00  1.17           C  
ATOM   1478  H   ALA A  97     -14.350  31.070   9.031  1.00  1.17           H  
ATOM   1479  HA  ALA A  97     -16.157  33.110   9.832  1.00  1.17           H  
ATOM   1480 1HB  ALA A  97     -16.957  31.453  11.478  1.00  1.17           H  
ATOM   1481 2HB  ALA A  97     -16.671  30.695   9.897  1.00  1.17           H  
ATOM   1482 3HB  ALA A  97     -15.497  30.486  11.215  1.00  1.17           H  
ATOM   1483  N   GLU A  98     -13.689  32.588  11.955  1.00  1.26           N  
ATOM   1484  CA  GLU A  98     -13.044  33.143  13.135  1.00  1.26           C  
ATOM   1485  C   GLU A  98     -12.427  34.498  12.842  1.00  1.26           C  
ATOM   1486  O   GLU A  98     -12.561  35.438  13.637  1.00  1.26           O  
ATOM   1487  CB  GLU A  98     -11.965  32.197  13.651  1.00  1.26           C  
ATOM   1488  CG  GLU A  98     -11.307  32.649  14.950  1.00  1.26           C  
ATOM   1489  CD  GLU A  98     -12.251  32.672  16.152  1.00  1.26           C  
ATOM   1490  OE1 GLU A  98     -13.218  31.964  16.127  1.00  1.26           O  
ATOM   1491  OE2 GLU A  98     -12.005  33.411  17.077  1.00  1.26           O  
ATOM   1492  H   GLU A  98     -13.285  31.767  11.497  1.00  1.26           H  
ATOM   1493  HA  GLU A  98     -13.799  33.270  13.910  1.00  1.26           H  
ATOM   1494 1HB  GLU A  98     -12.395  31.206  13.807  1.00  1.26           H  
ATOM   1495 2HB  GLU A  98     -11.183  32.096  12.892  1.00  1.26           H  
ATOM   1496 1HG  GLU A  98     -10.473  31.987  15.163  1.00  1.26           H  
ATOM   1497 2HG  GLU A  98     -10.906  33.639  14.788  1.00  1.26           H  
ATOM   1498  N   ILE A  99     -11.782  34.625  11.684  1.00  1.36           N  
ATOM   1499  CA  ILE A  99     -11.169  35.891  11.348  1.00  1.36           C  
ATOM   1500  C   ILE A  99     -12.233  36.951  11.169  1.00  1.36           C  
ATOM   1501  O   ILE A  99     -12.104  38.062  11.695  1.00  1.36           O  
ATOM   1502  CB  ILE A  99     -10.304  35.798  10.088  1.00  1.36           C  
ATOM   1503  CG1 ILE A  99      -9.084  34.926  10.370  1.00  1.36           C  
ATOM   1504  CG2 ILE A  99      -9.925  37.181   9.635  1.00  1.36           C  
ATOM   1505  CD1 ILE A  99      -8.311  34.576   9.138  1.00  1.36           C  
ATOM   1506  H   ILE A  99     -11.695  33.830  11.046  1.00  1.36           H  
ATOM   1507  HA  ILE A  99     -10.524  36.191  12.173  1.00  1.36           H  
ATOM   1508  HB  ILE A  99     -10.874  35.300   9.297  1.00  1.36           H  
ATOM   1509 1HG1 ILE A  99      -8.432  35.434  11.069  1.00  1.36           H  
ATOM   1510 2HG1 ILE A  99      -9.426  33.998  10.831  1.00  1.36           H  
ATOM   1511 1HG2 ILE A  99      -9.321  37.121   8.733  1.00  1.36           H  
ATOM   1512 2HG2 ILE A  99     -10.831  37.732   9.429  1.00  1.36           H  
ATOM   1513 3HG2 ILE A  99      -9.368  37.681  10.417  1.00  1.36           H  
ATOM   1514 1HD1 ILE A  99      -7.467  33.942   9.399  1.00  1.36           H  
ATOM   1515 2HD1 ILE A  99      -8.965  34.050   8.450  1.00  1.36           H  
ATOM   1516 3HD1 ILE A  99      -7.947  35.487   8.668  1.00  1.36           H  
ATOM   1517  N   ALA A 100     -13.299  36.611  10.438  1.00  1.47           N  
ATOM   1518  CA  ALA A 100     -14.375  37.549  10.218  1.00  1.47           C  
ATOM   1519  C   ALA A 100     -15.010  37.979  11.531  1.00  1.47           C  
ATOM   1520  O   ALA A 100     -15.312  39.160  11.711  1.00  1.47           O  
ATOM   1521  CB  ALA A 100     -15.426  36.918   9.328  1.00  1.47           C  
ATOM   1522  H   ALA A 100     -13.370  35.684  10.017  1.00  1.47           H  
ATOM   1523  HA  ALA A 100     -13.964  38.432   9.731  1.00  1.47           H  
ATOM   1524 1HB  ALA A 100     -16.228  37.630   9.145  1.00  1.47           H  
ATOM   1525 2HB  ALA A 100     -14.972  36.625   8.381  1.00  1.47           H  
ATOM   1526 3HB  ALA A 100     -15.829  36.032   9.823  1.00  1.47           H  
ATOM   1527  N   ALA A 101     -15.200  37.042  12.473  1.00  1.58           N  
ATOM   1528  CA  ALA A 101     -15.783  37.397  13.760  1.00  1.58           C  
ATOM   1529  C   ALA A 101     -14.892  38.373  14.518  1.00  1.58           C  
ATOM   1530  O   ALA A 101     -15.373  39.345  15.114  1.00  1.58           O  
ATOM   1531  CB  ALA A 101     -15.997  36.149  14.589  1.00  1.58           C  
ATOM   1532  H   ALA A 101     -14.970  36.062  12.293  1.00  1.58           H  
ATOM   1533  HA  ALA A 101     -16.743  37.879  13.577  1.00  1.58           H  
ATOM   1534 1HB  ALA A 101     -16.455  36.409  15.539  1.00  1.58           H  
ATOM   1535 2HB  ALA A 101     -16.647  35.471  14.043  1.00  1.58           H  
ATOM   1536 3HB  ALA A 101     -15.036  35.661  14.768  1.00  1.58           H  
ATOM   1537  N   GLY A 102     -13.581  38.129  14.465  1.00  1.69           N  
ATOM   1538  CA  GLY A 102     -12.607  38.982  15.127  1.00  1.69           C  
ATOM   1539  C   GLY A 102     -12.677  40.392  14.567  1.00  1.69           C  
ATOM   1540  O   GLY A 102     -12.877  41.367  15.304  1.00  1.69           O  
ATOM   1541  H   GLY A 102     -13.243  37.300  13.971  1.00  1.69           H  
ATOM   1542 1HA  GLY A 102     -12.794  38.992  16.200  1.00  1.69           H  
ATOM   1543 2HA  GLY A 102     -11.608  38.572  14.971  1.00  1.69           H  
ATOM   1544  N   ILE A 103     -12.549  40.496  13.251  1.00  1.78           N  
ATOM   1545  CA  ILE A 103     -12.557  41.784  12.592  1.00  1.78           C  
ATOM   1546  C   ILE A 103     -13.871  42.503  12.806  1.00  1.78           C  
ATOM   1547  O   ILE A 103     -13.876  43.695  13.108  1.00  1.78           O  
ATOM   1548  CB  ILE A 103     -12.288  41.650  11.095  1.00  1.78           C  
ATOM   1549  CG1 ILE A 103     -10.848  41.176  10.872  1.00  1.78           C  
ATOM   1550  CG2 ILE A 103     -12.545  42.987  10.411  1.00  1.78           C  
ATOM   1551  CD1 ILE A 103     -10.578  40.758   9.461  1.00  1.78           C  
ATOM   1552  H   ILE A 103     -12.422  39.646  12.695  1.00  1.78           H  
ATOM   1553  HA  ILE A 103     -11.762  42.392  13.026  1.00  1.78           H  
ATOM   1554  HB  ILE A 103     -12.952  40.886  10.678  1.00  1.78           H  
ATOM   1555 1HG1 ILE A 103     -10.160  41.974  11.140  1.00  1.78           H  
ATOM   1556 2HG1 ILE A 103     -10.659  40.318  11.522  1.00  1.78           H  
ATOM   1557 1HG2 ILE A 103     -12.362  42.890   9.343  1.00  1.78           H  
ATOM   1558 2HG2 ILE A 103     -13.580  43.288  10.576  1.00  1.78           H  
ATOM   1559 3HG2 ILE A 103     -11.878  43.742  10.828  1.00  1.78           H  
ATOM   1560 1HD1 ILE A 103      -9.545  40.419   9.370  1.00  1.78           H  
ATOM   1561 2HD1 ILE A 103     -11.254  39.952   9.195  1.00  1.78           H  
ATOM   1562 3HD1 ILE A 103     -10.743  41.601   8.794  1.00  1.78           H  
ATOM   1563  N   THR A 104     -14.987  41.792  12.669  1.00  1.85           N  
ATOM   1564  CA  THR A 104     -16.280  42.413  12.846  1.00  1.85           C  
ATOM   1565  C   THR A 104     -16.372  43.053  14.217  1.00  1.85           C  
ATOM   1566  O   THR A 104     -16.777  44.209  14.330  1.00  1.85           O  
ATOM   1567  CB  THR A 104     -17.411  41.385  12.698  1.00  1.85           C  
ATOM   1568  OG1 THR A 104     -17.369  40.814  11.386  1.00  1.85           O  
ATOM   1569  CG2 THR A 104     -18.739  42.049  12.916  1.00  1.85           C  
ATOM   1570  H   THR A 104     -14.948  40.806  12.424  1.00  1.85           H  
ATOM   1571  HA  THR A 104     -16.403  43.189  12.092  1.00  1.85           H  
ATOM   1572  HB  THR A 104     -17.274  40.589  13.433  1.00  1.85           H  
ATOM   1573  HG1 THR A 104     -16.537  40.299  11.301  1.00  1.85           H  
ATOM   1574 1HG2 THR A 104     -19.535  41.315  12.811  1.00  1.85           H  
ATOM   1575 2HG2 THR A 104     -18.766  42.477  13.918  1.00  1.85           H  
ATOM   1576 3HG2 THR A 104     -18.870  42.837  12.177  1.00  1.85           H  
ATOM   1577  N   ALA A 105     -15.962  42.328  15.264  1.00  1.89           N  
ATOM   1578  CA  ALA A 105     -16.004  42.882  16.610  1.00  1.89           C  
ATOM   1579  C   ALA A 105     -15.145  44.142  16.725  1.00  1.89           C  
ATOM   1580  O   ALA A 105     -15.516  45.082  17.423  1.00  1.89           O  
ATOM   1581  CB  ALA A 105     -15.531  41.848  17.614  1.00  1.89           C  
ATOM   1582  H   ALA A 105     -15.633  41.369  15.131  1.00  1.89           H  
ATOM   1583  HA  ALA A 105     -17.035  43.155  16.829  1.00  1.89           H  
ATOM   1584 1HB  ALA A 105     -15.591  42.262  18.618  1.00  1.89           H  
ATOM   1585 2HB  ALA A 105     -16.161  40.961  17.542  1.00  1.89           H  
ATOM   1586 3HB  ALA A 105     -14.498  41.576  17.387  1.00  1.89           H  
ATOM   1587  N   ALA A 106     -13.983  44.162  16.057  1.00  1.90           N  
ATOM   1588  CA  ALA A 106     -13.115  45.340  16.084  1.00  1.90           C  
ATOM   1589  C   ALA A 106     -13.752  46.553  15.402  1.00  1.90           C  
ATOM   1590  O   ALA A 106     -13.642  47.687  15.882  1.00  1.90           O  
ATOM   1591  CB  ALA A 106     -11.808  45.038  15.384  1.00  1.90           C  
ATOM   1592  H   ALA A 106     -13.698  43.335  15.526  1.00  1.90           H  
ATOM   1593  HA  ALA A 106     -12.923  45.591  17.126  1.00  1.90           H  
ATOM   1594 1HB  ALA A 106     -11.156  45.905  15.434  1.00  1.90           H  
ATOM   1595 2HB  ALA A 106     -11.345  44.216  15.863  1.00  1.90           H  
ATOM   1596 3HB  ALA A 106     -11.997  44.791  14.345  1.00  1.90           H  
ATOM   1597  N   VAL A 107     -14.417  46.304  14.275  1.00  1.89           N  
ATOM   1598  CA  VAL A 107     -15.035  47.345  13.456  1.00  1.89           C  
ATOM   1599  C   VAL A 107     -16.301  47.911  14.062  1.00  1.89           C  
ATOM   1600  O   VAL A 107     -16.526  49.123  14.055  1.00  1.89           O  
ATOM   1601  CB  VAL A 107     -15.353  46.794  12.057  1.00  1.89           C  
ATOM   1602  CG1 VAL A 107     -16.156  47.808  11.261  1.00  1.89           C  
ATOM   1603  CG2 VAL A 107     -14.044  46.481  11.339  1.00  1.89           C  
ATOM   1604  H   VAL A 107     -14.458  45.338  13.947  1.00  1.89           H  
ATOM   1605  HA  VAL A 107     -14.316  48.154  13.346  1.00  1.89           H  
ATOM   1606  HB  VAL A 107     -15.949  45.882  12.158  1.00  1.89           H  
ATOM   1607 1HG1 VAL A 107     -16.378  47.402  10.275  1.00  1.89           H  
ATOM   1608 2HG1 VAL A 107     -17.085  48.021  11.780  1.00  1.89           H  
ATOM   1609 3HG1 VAL A 107     -15.580  48.726  11.154  1.00  1.89           H  
ATOM   1610 1HG2 VAL A 107     -14.259  46.075  10.352  1.00  1.89           H  
ATOM   1611 2HG2 VAL A 107     -13.458  47.392  11.241  1.00  1.89           H  
ATOM   1612 3HG2 VAL A 107     -13.479  45.756  11.910  1.00  1.89           H  
ATOM   1613  N   LEU A 108     -17.129  47.028  14.588  1.00  1.87           N  
ATOM   1614  CA  LEU A 108     -18.408  47.387  15.158  1.00  1.87           C  
ATOM   1615  C   LEU A 108     -18.347  47.459  16.672  1.00  1.87           C  
ATOM   1616  O   LEU A 108     -19.382  47.454  17.335  1.00  1.87           O  
ATOM   1617  CB  LEU A 108     -19.457  46.363  14.739  1.00  1.87           C  
ATOM   1618  CG  LEU A 108     -19.660  46.245  13.244  1.00  1.87           C  
ATOM   1619  CD1 LEU A 108     -20.714  45.210  12.976  1.00  1.87           C  
ATOM   1620  CD2 LEU A 108     -20.052  47.601  12.678  1.00  1.87           C  
ATOM   1621  H   LEU A 108     -16.877  46.041  14.563  1.00  1.87           H  
ATOM   1622  HA  LEU A 108     -18.697  48.362  14.776  1.00  1.87           H  
ATOM   1623 1HB  LEU A 108     -19.159  45.383  15.117  1.00  1.87           H  
ATOM   1624 2HB  LEU A 108     -20.414  46.636  15.183  1.00  1.87           H  
ATOM   1625  HG  LEU A 108     -18.729  45.907  12.781  1.00  1.87           H  
ATOM   1626 1HD1 LEU A 108     -20.858  45.102  11.902  1.00  1.87           H  
ATOM   1627 2HD1 LEU A 108     -20.412  44.265  13.399  1.00  1.87           H  
ATOM   1628 3HD1 LEU A 108     -21.653  45.529  13.440  1.00  1.87           H  
ATOM   1629 1HD2 LEU A 108     -20.193  47.520  11.601  1.00  1.87           H  
ATOM   1630 2HD2 LEU A 108     -20.985  47.930  13.142  1.00  1.87           H  
ATOM   1631 3HD2 LEU A 108     -19.268  48.324  12.889  1.00  1.87           H  
ATOM   1632  N   ARG A 109     -17.143  47.548  17.228  1.00  1.83           N  
ATOM   1633  CA  ARG A 109     -16.954  47.577  18.677  1.00  1.83           C  
ATOM   1634  C   ARG A 109     -17.956  48.452  19.440  1.00  1.83           C  
ATOM   1635  O   ARG A 109     -18.428  48.051  20.497  1.00  1.83           O  
ATOM   1636  CB  ARG A 109     -15.523  48.011  19.013  1.00  1.83           C  
ATOM   1637  CG  ARG A 109     -15.134  49.441  18.650  1.00  1.83           C  
ATOM   1638  CD  ARG A 109     -13.705  49.735  19.014  1.00  1.83           C  
ATOM   1639  NE  ARG A 109     -12.742  48.985  18.206  1.00  1.83           N  
ATOM   1640  CZ  ARG A 109     -11.417  48.909  18.464  1.00  1.83           C  
ATOM   1641  NH1 ARG A 109     -10.905  49.534  19.505  1.00  1.83           N  
ATOM   1642  NH2 ARG A 109     -10.636  48.205  17.670  1.00  1.83           N  
ATOM   1643  H   ARG A 109     -16.325  47.561  16.629  1.00  1.83           H  
ATOM   1644  HA  ARG A 109     -17.060  46.552  19.033  1.00  1.83           H  
ATOM   1645 1HB  ARG A 109     -15.349  47.894  20.072  1.00  1.83           H  
ATOM   1646 2HB  ARG A 109     -14.820  47.352  18.498  1.00  1.83           H  
ATOM   1647 1HG  ARG A 109     -15.258  49.591  17.576  1.00  1.83           H  
ATOM   1648 2HG  ARG A 109     -15.751  50.152  19.197  1.00  1.83           H  
ATOM   1649 1HD  ARG A 109     -13.515  50.796  18.870  1.00  1.83           H  
ATOM   1650 2HD  ARG A 109     -13.545  49.478  20.058  1.00  1.83           H  
ATOM   1651  HE  ARG A 109     -13.093  48.481  17.379  1.00  1.83           H  
ATOM   1652 1HH1 ARG A 109     -11.502  50.074  20.111  1.00  1.83           H  
ATOM   1653 2HH1 ARG A 109      -9.915  49.474  19.693  1.00  1.83           H  
ATOM   1654 1HH2 ARG A 109     -11.039  47.730  16.870  1.00  1.83           H  
ATOM   1655 2HH2 ARG A 109      -9.646  48.146  17.856  1.00  1.83           H  
ATOM   1656  N   ASP A 110     -18.349  49.612  18.911  1.00  1.79           N  
ATOM   1657  CA  ASP A 110     -19.276  50.465  19.655  1.00  1.79           C  
ATOM   1658  C   ASP A 110     -20.692  49.875  19.714  1.00  1.79           C  
ATOM   1659  O   ASP A 110     -21.459  50.139  20.655  1.00  1.79           O  
ATOM   1660  CB  ASP A 110     -19.283  51.873  19.077  1.00  1.79           C  
ATOM   1661  CG  ASP A 110     -17.964  52.625  19.382  1.00  1.79           C  
ATOM   1662  OD1 ASP A 110     -17.179  52.146  20.206  1.00  1.79           O  
ATOM   1663  OD2 ASP A 110     -17.748  53.651  18.792  1.00  1.79           O  
ATOM   1664  H   ASP A 110     -17.985  49.907  18.015  1.00  1.79           H  
ATOM   1665  HA  ASP A 110     -18.915  50.541  20.675  1.00  1.79           H  
ATOM   1666 1HB  ASP A 110     -19.423  51.822  17.997  1.00  1.79           H  
ATOM   1667 2HB  ASP A 110     -20.120  52.438  19.492  1.00  1.79           H  
ATOM   1668  N   GLU A 111     -21.052  49.083  18.702  1.00  1.74           N  
ATOM   1669  CA  GLU A 111     -22.365  48.467  18.670  1.00  1.74           C  
ATOM   1670  C   GLU A 111     -22.310  47.291  19.620  1.00  1.74           C  
ATOM   1671  O   GLU A 111     -23.260  47.022  20.348  1.00  1.74           O  
ATOM   1672  CB  GLU A 111     -22.741  47.996  17.262  1.00  1.74           C  
ATOM   1673  CG  GLU A 111     -22.914  49.115  16.239  1.00  1.74           C  
ATOM   1674  CD  GLU A 111     -23.289  48.617  14.857  1.00  1.74           C  
ATOM   1675  OE1 GLU A 111     -23.337  47.425  14.658  1.00  1.74           O  
ATOM   1676  OE2 GLU A 111     -23.526  49.438  14.000  1.00  1.74           O  
ATOM   1677  H   GLU A 111     -20.383  48.852  17.976  1.00  1.74           H  
ATOM   1678  HA  GLU A 111     -23.110  49.178  19.024  1.00  1.74           H  
ATOM   1679 1HB  GLU A 111     -21.976  47.317  16.894  1.00  1.74           H  
ATOM   1680 2HB  GLU A 111     -23.675  47.437  17.307  1.00  1.74           H  
ATOM   1681 1HG  GLU A 111     -23.684  49.801  16.591  1.00  1.74           H  
ATOM   1682 2HG  GLU A 111     -21.976  49.668  16.176  1.00  1.74           H  
ATOM   1683  N   VAL A 112     -21.148  46.639  19.660  1.00  1.70           N  
ATOM   1684  CA  VAL A 112     -20.947  45.483  20.519  1.00  1.70           C  
ATOM   1685  C   VAL A 112     -21.079  45.917  21.976  1.00  1.70           C  
ATOM   1686  O   VAL A 112     -21.795  45.288  22.757  1.00  1.70           O  
ATOM   1687  CB  VAL A 112     -19.555  44.863  20.284  1.00  1.70           C  
ATOM   1688  CG1 VAL A 112     -19.310  43.801  21.293  1.00  1.70           C  
ATOM   1689  CG2 VAL A 112     -19.447  44.317  18.869  1.00  1.70           C  
ATOM   1690  H   VAL A 112     -20.406  46.940  19.028  1.00  1.70           H  
ATOM   1691  HA  VAL A 112     -21.713  44.737  20.296  1.00  1.70           H  
ATOM   1692  HB  VAL A 112     -18.802  45.620  20.432  1.00  1.70           H  
ATOM   1693 1HG1 VAL A 112     -18.324  43.374  21.150  1.00  1.70           H  
ATOM   1694 2HG1 VAL A 112     -19.377  44.244  22.282  1.00  1.70           H  
ATOM   1695 3HG1 VAL A 112     -20.063  43.020  21.188  1.00  1.70           H  
ATOM   1696 1HG2 VAL A 112     -18.453  43.898  18.718  1.00  1.70           H  
ATOM   1697 2HG2 VAL A 112     -20.199  43.543  18.721  1.00  1.70           H  
ATOM   1698 3HG2 VAL A 112     -19.613  45.118  18.157  1.00  1.70           H  
ATOM   1699  N   LYS A 113     -20.446  47.047  22.315  1.00  1.66           N  
ATOM   1700  CA  LYS A 113     -20.505  47.601  23.662  1.00  1.66           C  
ATOM   1701  C   LYS A 113     -21.936  47.967  24.031  1.00  1.66           C  
ATOM   1702  O   LYS A 113     -22.395  47.660  25.134  1.00  1.66           O  
ATOM   1703  CB  LYS A 113     -19.679  48.878  23.713  1.00  1.66           C  
ATOM   1704  CG  LYS A 113     -18.205  48.699  23.595  1.00  1.66           C  
ATOM   1705  CD  LYS A 113     -17.527  50.059  23.511  1.00  1.66           C  
ATOM   1706  CE  LYS A 113     -16.109  49.943  23.046  1.00  1.66           C  
ATOM   1707  NZ  LYS A 113     -15.473  51.289  22.896  1.00  1.66           N  
ATOM   1708  H   LYS A 113     -19.868  47.511  21.615  1.00  1.66           H  
ATOM   1709  HA  LYS A 113     -20.129  46.864  24.370  1.00  1.66           H  
ATOM   1710 1HB  LYS A 113     -19.990  49.537  22.902  1.00  1.66           H  
ATOM   1711 2HB  LYS A 113     -19.878  49.400  24.646  1.00  1.66           H  
ATOM   1712 1HG  LYS A 113     -17.846  48.175  24.472  1.00  1.66           H  
ATOM   1713 2HG  LYS A 113     -17.961  48.109  22.750  1.00  1.66           H  
ATOM   1714 1HD  LYS A 113     -18.066  50.701  22.817  1.00  1.66           H  
ATOM   1715 2HD  LYS A 113     -17.529  50.536  24.486  1.00  1.66           H  
ATOM   1716 1HE  LYS A 113     -15.550  49.348  23.748  1.00  1.66           H  
ATOM   1717 2HE  LYS A 113     -16.101  49.443  22.076  1.00  1.66           H  
ATOM   1718 1HZ  LYS A 113     -14.527  51.191  22.576  1.00  1.66           H  
ATOM   1719 2HZ  LYS A 113     -16.013  51.846  22.212  1.00  1.66           H  
ATOM   1720 3HZ  LYS A 113     -15.454  51.766  23.802  1.00  1.66           H  
ATOM   1721  N   SER A 114     -22.667  48.568  23.079  1.00  1.63           N  
ATOM   1722  CA  SER A 114     -24.052  48.959  23.305  1.00  1.63           C  
ATOM   1723  C   SER A 114     -24.923  47.727  23.561  1.00  1.63           C  
ATOM   1724  O   SER A 114     -25.788  47.730  24.450  1.00  1.63           O  
ATOM   1725  CB  SER A 114     -24.568  49.723  22.099  1.00  1.63           C  
ATOM   1726  OG  SER A 114     -23.869  50.933  21.926  1.00  1.63           O  
ATOM   1727  H   SER A 114     -22.240  48.813  22.183  1.00  1.63           H  
ATOM   1728  HA  SER A 114     -24.092  49.604  24.183  1.00  1.63           H  
ATOM   1729 1HB  SER A 114     -24.466  49.112  21.208  1.00  1.63           H  
ATOM   1730 2HB  SER A 114     -25.627  49.929  22.232  1.00  1.63           H  
ATOM   1731  HG  SER A 114     -22.968  50.682  21.603  1.00  1.63           H  
ATOM   1732  N   GLN A 115     -24.679  46.658  22.796  1.00  1.61           N  
ATOM   1733  CA  GLN A 115     -25.422  45.417  22.956  1.00  1.61           C  
ATOM   1734  C   GLN A 115     -25.117  44.797  24.315  1.00  1.61           C  
ATOM   1735  O   GLN A 115     -26.029  44.325  25.002  1.00  1.61           O  
ATOM   1736  CB  GLN A 115     -25.064  44.454  21.819  1.00  1.61           C  
ATOM   1737  CG  GLN A 115     -25.577  44.871  20.456  1.00  1.61           C  
ATOM   1738  CD  GLN A 115     -24.966  44.046  19.332  1.00  1.61           C  
ATOM   1739  OE1 GLN A 115     -23.994  43.303  19.524  1.00  1.61           O  
ATOM   1740  NE2 GLN A 115     -25.531  44.186  18.138  1.00  1.61           N  
ATOM   1741  H   GLN A 115     -23.974  46.719  22.062  1.00  1.61           H  
ATOM   1742  HA  GLN A 115     -26.486  45.637  22.909  1.00  1.61           H  
ATOM   1743 1HB  GLN A 115     -23.982  44.343  21.759  1.00  1.61           H  
ATOM   1744 2HB  GLN A 115     -25.482  43.491  22.016  1.00  1.61           H  
ATOM   1745 1HG  GLN A 115     -26.655  44.702  20.437  1.00  1.61           H  
ATOM   1746 2HG  GLN A 115     -25.373  45.918  20.284  1.00  1.61           H  
ATOM   1747 1HE2 GLN A 115     -25.174  43.685  17.349  1.00  1.61           H  
ATOM   1748 2HE2 GLN A 115     -26.317  44.797  18.023  1.00  1.61           H  
ATOM   1749  N   PHE A 116     -23.848  44.844  24.738  1.00  1.58           N  
ATOM   1750  CA  PHE A 116     -23.464  44.308  26.038  1.00  1.58           C  
ATOM   1751  C   PHE A 116     -24.140  45.100  27.151  1.00  1.58           C  
ATOM   1752  O   PHE A 116     -24.623  44.539  28.130  1.00  1.58           O  
ATOM   1753  CB  PHE A 116     -21.949  44.349  26.228  1.00  1.58           C  
ATOM   1754  CG  PHE A 116     -21.207  43.354  25.399  1.00  1.58           C  
ATOM   1755  CD1 PHE A 116     -21.885  42.313  24.776  1.00  1.58           C  
ATOM   1756  CD2 PHE A 116     -19.822  43.446  25.245  1.00  1.58           C  
ATOM   1757  CE1 PHE A 116     -21.208  41.390  24.013  1.00  1.58           C  
ATOM   1758  CE2 PHE A 116     -19.139  42.518  24.488  1.00  1.58           C  
ATOM   1759  CZ  PHE A 116     -19.833  41.488  23.867  1.00  1.58           C  
ATOM   1760  H   PHE A 116     -23.127  45.229  24.124  1.00  1.58           H  
ATOM   1761  HA  PHE A 116     -23.797  43.272  26.096  1.00  1.58           H  
ATOM   1762 1HB  PHE A 116     -21.582  45.340  25.975  1.00  1.58           H  
ATOM   1763 2HB  PHE A 116     -21.708  44.169  27.274  1.00  1.58           H  
ATOM   1764  HD1 PHE A 116     -22.965  42.235  24.894  1.00  1.58           H  
ATOM   1765  HD2 PHE A 116     -19.281  44.259  25.733  1.00  1.58           H  
ATOM   1766  HE1 PHE A 116     -21.755  40.584  23.527  1.00  1.58           H  
ATOM   1767  HE2 PHE A 116     -18.058  42.597  24.371  1.00  1.58           H  
ATOM   1768  HZ  PHE A 116     -19.297  40.758  23.263  1.00  1.58           H  
ATOM   1769  N   LEU A 117     -24.204  46.420  26.996  1.00  1.55           N  
ATOM   1770  CA  LEU A 117     -24.853  47.267  27.988  1.00  1.55           C  
ATOM   1771  C   LEU A 117     -26.317  46.848  28.128  1.00  1.55           C  
ATOM   1772  O   LEU A 117     -26.808  46.634  29.243  1.00  1.55           O  
ATOM   1773  CB  LEU A 117     -24.718  48.748  27.608  1.00  1.55           C  
ATOM   1774  CG  LEU A 117     -25.196  49.770  28.662  1.00  1.55           C  
ATOM   1775  CD1 LEU A 117     -24.398  51.071  28.482  1.00  1.55           C  
ATOM   1776  CD2 LEU A 117     -26.694  50.013  28.509  1.00  1.55           C  
ATOM   1777  H   LEU A 117     -23.766  46.851  26.182  1.00  1.55           H  
ATOM   1778  HA  LEU A 117     -24.361  47.117  28.948  1.00  1.55           H  
ATOM   1779 1HB  LEU A 117     -23.676  48.951  27.388  1.00  1.55           H  
ATOM   1780 2HB  LEU A 117     -25.291  48.921  26.700  1.00  1.55           H  
ATOM   1781  HG  LEU A 117     -25.005  49.389  29.654  1.00  1.55           H  
ATOM   1782 1HD1 LEU A 117     -24.715  51.801  29.231  1.00  1.55           H  
ATOM   1783 2HD1 LEU A 117     -23.333  50.863  28.607  1.00  1.55           H  
ATOM   1784 3HD1 LEU A 117     -24.576  51.470  27.485  1.00  1.55           H  
ATOM   1785 1HD2 LEU A 117     -27.016  50.737  29.257  1.00  1.55           H  
ATOM   1786 2HD2 LEU A 117     -26.899  50.400  27.511  1.00  1.55           H  
ATOM   1787 3HD2 LEU A 117     -27.231  49.075  28.652  1.00  1.55           H  
ATOM   1788  N   SER A 118     -27.015  46.718  26.989  1.00  1.52           N  
ATOM   1789  CA  SER A 118     -28.422  46.324  26.970  1.00  1.52           C  
ATOM   1790  C   SER A 118     -28.622  44.944  27.611  1.00  1.52           C  
ATOM   1791  O   SER A 118     -29.593  44.723  28.352  1.00  1.52           O  
ATOM   1792  CB  SER A 118     -28.929  46.317  25.538  1.00  1.52           C  
ATOM   1793  OG  SER A 118     -28.922  47.611  24.995  1.00  1.52           O  
ATOM   1794  H   SER A 118     -26.550  46.916  26.100  1.00  1.52           H  
ATOM   1795  HA  SER A 118     -28.990  47.057  27.544  1.00  1.52           H  
ATOM   1796 1HB  SER A 118     -28.297  45.667  24.933  1.00  1.52           H  
ATOM   1797 2HB  SER A 118     -29.938  45.911  25.511  1.00  1.52           H  
ATOM   1798  HG  SER A 118     -27.982  47.847  24.898  1.00  1.52           H  
ATOM   1799  N   LEU A 119     -27.692  44.016  27.345  1.00  1.49           N  
ATOM   1800  CA  LEU A 119     -27.701  42.675  27.925  1.00  1.49           C  
ATOM   1801  C   LEU A 119     -27.640  42.745  29.441  1.00  1.49           C  
ATOM   1802  O   LEU A 119     -28.464  42.138  30.137  1.00  1.49           O  
ATOM   1803  CB  LEU A 119     -26.492  41.892  27.397  1.00  1.49           C  
ATOM   1804  CG  LEU A 119     -26.199  40.515  27.958  1.00  1.49           C  
ATOM   1805  CD1 LEU A 119     -27.326  39.609  27.683  1.00  1.49           C  
ATOM   1806  CD2 LEU A 119     -24.914  40.012  27.317  1.00  1.49           C  
ATOM   1807  H   LEU A 119     -26.940  44.249  26.694  1.00  1.49           H  
ATOM   1808  HA  LEU A 119     -28.624  42.175  27.633  1.00  1.49           H  
ATOM   1809 1HB  LEU A 119     -26.586  41.807  26.330  1.00  1.49           H  
ATOM   1810 2HB  LEU A 119     -25.620  42.470  27.585  1.00  1.49           H  
ATOM   1811  HG  LEU A 119     -26.065  40.577  29.040  1.00  1.49           H  
ATOM   1812 1HD1 LEU A 119     -27.113  38.619  28.087  1.00  1.49           H  
ATOM   1813 2HD1 LEU A 119     -28.202  40.014  28.159  1.00  1.49           H  
ATOM   1814 3HD1 LEU A 119     -27.484  39.540  26.629  1.00  1.49           H  
ATOM   1815 1HD2 LEU A 119     -24.672  39.024  27.708  1.00  1.49           H  
ATOM   1816 2HD2 LEU A 119     -25.045  39.953  26.248  1.00  1.49           H  
ATOM   1817 3HD2 LEU A 119     -24.103  40.706  27.545  1.00  1.49           H  
ATOM   1818  N   VAL A 120     -26.669  43.509  29.954  1.00  1.45           N  
ATOM   1819  CA  VAL A 120     -26.496  43.637  31.388  1.00  1.45           C  
ATOM   1820  C   VAL A 120     -27.683  44.310  32.039  1.00  1.45           C  
ATOM   1821  O   VAL A 120     -28.200  43.810  33.032  1.00  1.45           O  
ATOM   1822  CB  VAL A 120     -25.230  44.447  31.729  1.00  1.45           C  
ATOM   1823  CG1 VAL A 120     -25.198  44.743  33.233  1.00  1.45           C  
ATOM   1824  CG2 VAL A 120     -23.966  43.663  31.324  1.00  1.45           C  
ATOM   1825  H   VAL A 120     -26.025  43.994  29.326  1.00  1.45           H  
ATOM   1826  HA  VAL A 120     -26.388  42.637  31.806  1.00  1.45           H  
ATOM   1827  HB  VAL A 120     -25.262  45.401  31.189  1.00  1.45           H  
ATOM   1828 1HG1 VAL A 120     -24.317  45.331  33.461  1.00  1.45           H  
ATOM   1829 2HG1 VAL A 120     -26.089  45.303  33.507  1.00  1.45           H  
ATOM   1830 3HG1 VAL A 120     -25.170  43.811  33.793  1.00  1.45           H  
ATOM   1831 1HG2 VAL A 120     -23.079  44.253  31.563  1.00  1.45           H  
ATOM   1832 2HG2 VAL A 120     -23.933  42.721  31.866  1.00  1.45           H  
ATOM   1833 3HG2 VAL A 120     -23.988  43.464  30.257  1.00  1.45           H  
ATOM   1834  N   LYS A 121     -28.153  45.417  31.472  1.00  1.42           N  
ATOM   1835  CA  LYS A 121     -29.286  46.123  32.054  1.00  1.42           C  
ATOM   1836  C   LYS A 121     -30.534  45.259  32.111  1.00  1.42           C  
ATOM   1837  O   LYS A 121     -31.218  45.193  33.139  1.00  1.42           O  
ATOM   1838  CB  LYS A 121     -29.553  47.407  31.273  1.00  1.42           C  
ATOM   1839  CG  LYS A 121     -30.657  48.275  31.848  1.00  1.42           C  
ATOM   1840  CD  LYS A 121     -30.816  49.561  31.050  1.00  1.42           C  
ATOM   1841  CE  LYS A 121     -29.658  50.505  31.329  1.00  1.42           C  
ATOM   1842  NZ  LYS A 121     -29.820  51.814  30.655  1.00  1.42           N  
ATOM   1843  H   LYS A 121     -27.702  45.789  30.635  1.00  1.42           H  
ATOM   1844  HA  LYS A 121     -29.039  46.384  33.076  1.00  1.42           H  
ATOM   1845 1HB  LYS A 121     -28.636  48.001  31.230  1.00  1.42           H  
ATOM   1846 2HB  LYS A 121     -29.819  47.153  30.244  1.00  1.42           H  
ATOM   1847 1HG  LYS A 121     -31.597  47.721  31.830  1.00  1.42           H  
ATOM   1848 2HG  LYS A 121     -30.420  48.525  32.884  1.00  1.42           H  
ATOM   1849 1HD  LYS A 121     -30.836  49.329  29.983  1.00  1.42           H  
ATOM   1850 2HD  LYS A 121     -31.751  50.050  31.320  1.00  1.42           H  
ATOM   1851 1HE  LYS A 121     -29.586  50.671  32.404  1.00  1.42           H  
ATOM   1852 2HE  LYS A 121     -28.732  50.045  30.984  1.00  1.42           H  
ATOM   1853 1HZ  LYS A 121     -29.005  52.387  30.896  1.00  1.42           H  
ATOM   1854 2HZ  LYS A 121     -29.864  51.694  29.659  1.00  1.42           H  
ATOM   1855 3HZ  LYS A 121     -30.655  52.270  30.977  1.00  1.42           H  
ATOM   1856  N   SER A 122     -30.824  44.552  31.023  1.00  1.40           N  
ATOM   1857  CA  SER A 122     -32.006  43.715  30.995  1.00  1.40           C  
ATOM   1858  C   SER A 122     -31.882  42.632  32.059  1.00  1.40           C  
ATOM   1859  O   SER A 122     -32.825  42.352  32.812  1.00  1.40           O  
ATOM   1860  CB  SER A 122     -32.115  43.063  29.633  1.00  1.40           C  
ATOM   1861  OG  SER A 122     -32.288  44.026  28.630  1.00  1.40           O  
ATOM   1862  H   SER A 122     -30.242  44.612  30.186  1.00  1.40           H  
ATOM   1863  HA  SER A 122     -32.883  44.328  31.199  1.00  1.40           H  
ATOM   1864 1HB  SER A 122     -31.208  42.487  29.430  1.00  1.40           H  
ATOM   1865 2HB  SER A 122     -32.952  42.370  29.625  1.00  1.40           H  
ATOM   1866  HG  SER A 122     -31.409  44.476  28.547  1.00  1.40           H  
ATOM   1867  N   SER A 123     -30.689  42.053  32.149  1.00  1.38           N  
ATOM   1868  CA  SER A 123     -30.444  40.987  33.081  1.00  1.38           C  
ATOM   1869  C   SER A 123     -30.561  41.471  34.527  1.00  1.38           C  
ATOM   1870  O   SER A 123     -31.245  40.853  35.336  1.00  1.38           O  
ATOM   1871  CB  SER A 123     -29.063  40.443  32.797  1.00  1.38           C  
ATOM   1872  OG  SER A 123     -28.995  39.870  31.518  1.00  1.38           O  
ATOM   1873  H   SER A 123     -29.932  42.326  31.519  1.00  1.38           H  
ATOM   1874  HA  SER A 123     -31.185  40.204  32.915  1.00  1.38           H  
ATOM   1875 1HB  SER A 123     -28.329  41.239  32.882  1.00  1.38           H  
ATOM   1876 2HB  SER A 123     -28.823  39.730  33.491  1.00  1.38           H  
ATOM   1877  HG  SER A 123     -28.955  40.630  30.893  1.00  1.38           H  
ATOM   1878  N   VAL A 124     -29.981  42.629  34.845  1.00  1.36           N  
ATOM   1879  CA  VAL A 124     -30.030  43.144  36.212  1.00  1.36           C  
ATOM   1880  C   VAL A 124     -31.458  43.408  36.647  1.00  1.36           C  
ATOM   1881  O   VAL A 124     -31.834  43.085  37.774  1.00  1.36           O  
ATOM   1882  CB  VAL A 124     -29.182  44.418  36.376  1.00  1.36           C  
ATOM   1883  CG1 VAL A 124     -29.430  45.048  37.738  1.00  1.36           C  
ATOM   1884  CG2 VAL A 124     -27.691  44.061  36.265  1.00  1.36           C  
ATOM   1885  H   VAL A 124     -29.455  43.133  34.138  1.00  1.36           H  
ATOM   1886  HA  VAL A 124     -29.607  42.388  36.871  1.00  1.36           H  
ATOM   1887  HB  VAL A 124     -29.458  45.133  35.597  1.00  1.36           H  
ATOM   1888 1HG1 VAL A 124     -28.820  45.947  37.842  1.00  1.36           H  
ATOM   1889 2HG1 VAL A 124     -30.486  45.311  37.833  1.00  1.36           H  
ATOM   1890 3HG1 VAL A 124     -29.161  44.336  38.509  1.00  1.36           H  
ATOM   1891 1HG2 VAL A 124     -27.089  44.959  36.376  1.00  1.36           H  
ATOM   1892 2HG2 VAL A 124     -27.433  43.360  37.046  1.00  1.36           H  
ATOM   1893 3HG2 VAL A 124     -27.486  43.610  35.307  1.00  1.36           H  
ATOM   1894  N   ASN A 125     -32.279  43.955  35.750  1.00  1.35           N  
ATOM   1895  CA  ASN A 125     -33.668  44.239  36.092  1.00  1.35           C  
ATOM   1896  C   ASN A 125     -34.406  42.973  36.567  1.00  1.35           C  
ATOM   1897  O   ASN A 125     -35.225  43.033  37.488  1.00  1.35           O  
ATOM   1898  CB  ASN A 125     -34.388  44.843  34.899  1.00  1.35           C  
ATOM   1899  CG  ASN A 125     -33.988  46.274  34.603  1.00  1.35           C  
ATOM   1900  OD1 ASN A 125     -33.413  46.978  35.443  1.00  1.35           O  
ATOM   1901  ND2 ASN A 125     -34.301  46.720  33.411  1.00  1.35           N  
ATOM   1902  H   ASN A 125     -31.927  44.207  34.823  1.00  1.35           H  
ATOM   1903  HA  ASN A 125     -33.680  44.955  36.915  1.00  1.35           H  
ATOM   1904 1HB  ASN A 125     -34.178  44.236  34.015  1.00  1.35           H  
ATOM   1905 2HB  ASN A 125     -35.461  44.804  35.070  1.00  1.35           H  
ATOM   1906 1HD2 ASN A 125     -34.082  47.661  33.156  1.00  1.35           H  
ATOM   1907 2HD2 ASN A 125     -34.766  46.122  32.761  1.00  1.35           H  
ATOM   1908  N   GLU A 126     -34.044  41.810  36.020  1.00  1.37           N  
ATOM   1909  CA  GLU A 126     -34.679  40.543  36.400  1.00  1.37           C  
ATOM   1910  C   GLU A 126     -34.081  39.882  37.665  1.00  1.37           C  
ATOM   1911  O   GLU A 126     -34.536  38.802  38.075  1.00  1.37           O  
ATOM   1912  CB  GLU A 126     -34.610  39.561  35.222  1.00  1.37           C  
ATOM   1913  CG  GLU A 126     -35.421  39.990  33.981  1.00  1.37           C  
ATOM   1914  CD  GLU A 126     -36.925  39.989  34.208  1.00  1.37           C  
ATOM   1915  OE1 GLU A 126     -37.383  39.197  34.999  1.00  1.37           O  
ATOM   1916  OE2 GLU A 126     -37.612  40.775  33.590  1.00  1.37           O  
ATOM   1917  H   GLU A 126     -33.355  41.817  35.258  1.00  1.37           H  
ATOM   1918  HA  GLU A 126     -35.728  40.747  36.603  1.00  1.37           H  
ATOM   1919 1HB  GLU A 126     -33.567  39.444  34.911  1.00  1.37           H  
ATOM   1920 2HB  GLU A 126     -34.968  38.582  35.539  1.00  1.37           H  
ATOM   1921 1HG  GLU A 126     -35.108  40.993  33.687  1.00  1.37           H  
ATOM   1922 2HG  GLU A 126     -35.187  39.315  33.163  1.00  1.37           H  
ATOM   1923  N   TYR A 127     -33.104  40.536  38.309  1.00  1.41           N  
ATOM   1924  CA  TYR A 127     -32.425  39.987  39.484  1.00  1.41           C  
ATOM   1925  C   TYR A 127     -33.386  39.538  40.570  1.00  1.41           C  
ATOM   1926  O   TYR A 127     -33.277  38.430  41.076  1.00  1.41           O  
ATOM   1927  CB  TYR A 127     -31.437  40.997  40.072  1.00  1.41           C  
ATOM   1928  CG  TYR A 127     -30.637  40.438  41.234  1.00  1.41           C  
ATOM   1929  CD1 TYR A 127     -29.515  39.690  40.954  1.00  1.41           C  
ATOM   1930  CD2 TYR A 127     -31.019  40.639  42.550  1.00  1.41           C  
ATOM   1931  CE1 TYR A 127     -28.747  39.147  41.966  1.00  1.41           C  
ATOM   1932  CE2 TYR A 127     -30.261  40.076  43.575  1.00  1.41           C  
ATOM   1933  CZ  TYR A 127     -29.118  39.328  43.273  1.00  1.41           C  
ATOM   1934  OH  TYR A 127     -28.361  38.755  44.284  1.00  1.41           O  
ATOM   1935  H   TYR A 127     -32.787  41.438  37.954  1.00  1.41           H  
ATOM   1936  HA  TYR A 127     -31.872  39.118  39.203  1.00  1.41           H  
ATOM   1937 1HB  TYR A 127     -30.737  41.325  39.304  1.00  1.41           H  
ATOM   1938 2HB  TYR A 127     -31.978  41.884  40.415  1.00  1.41           H  
ATOM   1939  HD1 TYR A 127     -29.228  39.528  39.918  1.00  1.41           H  
ATOM   1940  HD2 TYR A 127     -31.913  41.225  42.782  1.00  1.41           H  
ATOM   1941  HE1 TYR A 127     -27.852  38.558  41.732  1.00  1.41           H  
ATOM   1942  HE2 TYR A 127     -30.559  40.223  44.615  1.00  1.41           H  
ATOM   1943  HH  TYR A 127     -27.495  38.401  43.920  1.00  1.41           H  
ATOM   1944  N   SER A 128     -34.359  40.358  40.917  1.00  1.49           N  
ATOM   1945  CA  SER A 128     -35.262  39.995  42.002  1.00  1.49           C  
ATOM   1946  C   SER A 128     -36.325  38.958  41.626  1.00  1.49           C  
ATOM   1947  O   SER A 128     -37.080  38.521  42.496  1.00  1.49           O  
ATOM   1948  CB  SER A 128     -35.938  41.220  42.570  1.00  1.49           C  
ATOM   1949  OG  SER A 128     -36.808  41.815  41.639  1.00  1.49           O  
ATOM   1950  H   SER A 128     -34.446  41.252  40.454  1.00  1.49           H  
ATOM   1951  HA  SER A 128     -34.657  39.571  42.798  1.00  1.49           H  
ATOM   1952 1HB  SER A 128     -36.497  40.938  43.461  1.00  1.49           H  
ATOM   1953 2HB  SER A 128     -35.177  41.929  42.878  1.00  1.49           H  
ATOM   1954  HG  SER A 128     -37.391  41.106  41.344  1.00  1.49           H  
ATOM   1955  N   LYS A 129     -36.427  38.599  40.343  1.00  1.58           N  
ATOM   1956  CA  LYS A 129     -37.465  37.681  39.900  1.00  1.58           C  
ATOM   1957  C   LYS A 129     -36.970  36.254  39.633  1.00  1.58           C  
ATOM   1958  O   LYS A 129     -37.711  35.295  39.851  1.00  1.58           O  
ATOM   1959  CB  LYS A 129     -38.118  38.249  38.641  1.00  1.58           C  
ATOM   1960  CG  LYS A 129     -38.875  39.555  38.880  1.00  1.58           C  
ATOM   1961  CD  LYS A 129     -39.500  40.089  37.603  1.00  1.58           C  
ATOM   1962  CE  LYS A 129     -40.271  41.379  37.858  1.00  1.58           C  
ATOM   1963  NZ  LYS A 129     -40.813  41.956  36.600  1.00  1.58           N  
ATOM   1964  H   LYS A 129     -35.758  38.941  39.656  1.00  1.58           H  
ATOM   1965  HA  LYS A 129     -38.221  37.622  40.681  1.00  1.58           H  
ATOM   1966 1HB  LYS A 129     -37.345  38.445  37.884  1.00  1.58           H  
ATOM   1967 2HB  LYS A 129     -38.808  37.517  38.221  1.00  1.58           H  
ATOM   1968 1HG  LYS A 129     -39.656  39.395  39.624  1.00  1.58           H  
ATOM   1969 2HG  LYS A 129     -38.179  40.301  39.262  1.00  1.58           H  
ATOM   1970 1HD  LYS A 129     -38.709  40.288  36.873  1.00  1.58           H  
ATOM   1971 2HD  LYS A 129     -40.174  39.344  37.183  1.00  1.58           H  
ATOM   1972 1HE  LYS A 129     -41.099  41.167  38.533  1.00  1.58           H  
ATOM   1973 2HE  LYS A 129     -39.609  42.109  38.326  1.00  1.58           H  
ATOM   1974 1HZ  LYS A 129     -41.322  42.803  36.807  1.00  1.58           H  
ATOM   1975 2HZ  LYS A 129     -40.046  42.170  35.970  1.00  1.58           H  
ATOM   1976 3HZ  LYS A 129     -41.432  41.289  36.162  1.00  1.58           H  
ATOM   1977  N   ASN A 130     -35.732  36.102  39.158  1.00  1.65           N  
ATOM   1978  CA  ASN A 130     -35.246  34.767  38.791  1.00  1.65           C  
ATOM   1979  C   ASN A 130     -33.976  34.310  39.556  1.00  1.65           C  
ATOM   1980  O   ASN A 130     -32.870  34.676  39.170  1.00  1.65           O  
ATOM   1981  CB  ASN A 130     -35.016  34.708  37.296  1.00  1.65           C  
ATOM   1982  CG  ASN A 130     -34.651  33.324  36.797  1.00  1.65           C  
ATOM   1983  OD1 ASN A 130     -34.018  32.495  37.482  1.00  1.65           O  
ATOM   1984  ND2 ASN A 130     -35.075  33.048  35.591  1.00  1.65           N  
ATOM   1985  H   ASN A 130     -35.163  36.935  38.987  1.00  1.65           H  
ATOM   1986  HA  ASN A 130     -36.048  34.062  38.983  1.00  1.65           H  
ATOM   1987 1HB  ASN A 130     -35.921  35.036  36.777  1.00  1.65           H  
ATOM   1988 2HB  ASN A 130     -34.224  35.406  37.024  1.00  1.65           H  
ATOM   1989 1HD2 ASN A 130     -34.893  32.153  35.184  1.00  1.65           H  
ATOM   1990 2HD2 ASN A 130     -35.597  33.739  35.074  1.00  1.65           H  
ATOM   1991  N   PRO A 131     -34.088  33.466  40.604  1.00  1.68           N  
ATOM   1992  CA  PRO A 131     -32.993  32.960  41.434  1.00  1.68           C  
ATOM   1993  C   PRO A 131     -31.818  32.340  40.661  1.00  1.68           C  
ATOM   1994  O   PRO A 131     -30.670  32.370  41.120  1.00  1.68           O  
ATOM   1995  CB  PRO A 131     -33.695  31.889  42.273  1.00  1.68           C  
ATOM   1996  CG  PRO A 131     -35.121  32.367  42.378  1.00  1.68           C  
ATOM   1997  CD  PRO A 131     -35.419  32.984  41.030  1.00  1.68           C  
ATOM   1998  HA  PRO A 131     -32.637  33.770  42.074  1.00  1.68           H  
ATOM   1999 1HB  PRO A 131     -33.607  30.908  41.770  1.00  1.68           H  
ATOM   2000 2HB  PRO A 131     -33.198  31.791  43.249  1.00  1.68           H  
ATOM   2001 1HG  PRO A 131     -35.789  31.524  42.614  1.00  1.68           H  
ATOM   2002 2HG  PRO A 131     -35.220  33.088  43.200  1.00  1.68           H  
ATOM   2003 1HD  PRO A 131     -35.804  32.227  40.330  1.00  1.68           H  
ATOM   2004 2HD  PRO A 131     -36.116  33.819  41.182  1.00  1.68           H  
ATOM   2005  N   ASP A 132     -32.068  31.767  39.481  1.00  1.66           N  
ATOM   2006  CA  ASP A 132     -30.955  31.160  38.756  1.00  1.66           C  
ATOM   2007  C   ASP A 132     -30.098  32.287  38.202  1.00  1.66           C  
ATOM   2008  O   ASP A 132     -28.861  32.203  38.145  1.00  1.66           O  
ATOM   2009  CB  ASP A 132     -31.456  30.226  37.665  1.00  1.66           C  
ATOM   2010  CG  ASP A 132     -32.097  28.952  38.207  1.00  1.66           C  
ATOM   2011  OD1 ASP A 132     -31.938  28.672  39.376  1.00  1.66           O  
ATOM   2012  OD2 ASP A 132     -32.747  28.273  37.449  1.00  1.66           O  
ATOM   2013  H   ASP A 132     -32.990  31.793  39.050  1.00  1.66           H  
ATOM   2014  HA  ASP A 132     -30.350  30.580  39.453  1.00  1.66           H  
ATOM   2015 1HB  ASP A 132     -32.196  30.744  37.073  1.00  1.66           H  
ATOM   2016 2HB  ASP A 132     -30.630  29.955  37.009  1.00  1.66           H  
ATOM   2017  N   PHE A 133     -30.779  33.358  37.812  1.00  1.58           N  
ATOM   2018  CA  PHE A 133     -30.126  34.542  37.330  1.00  1.58           C  
ATOM   2019  C   PHE A 133     -29.363  35.171  38.441  1.00  1.58           C  
ATOM   2020  O   PHE A 133     -28.256  35.654  38.229  1.00  1.58           O  
ATOM   2021  CB  PHE A 133     -31.034  35.567  36.715  1.00  1.58           C  
ATOM   2022  CG  PHE A 133     -30.263  36.756  36.452  1.00  1.58           C  
ATOM   2023  CD1 PHE A 133     -29.256  36.818  35.538  1.00  1.58           C  
ATOM   2024  CD2 PHE A 133     -30.549  37.824  37.167  1.00  1.58           C  
ATOM   2025  CE1 PHE A 133     -28.557  37.969  35.368  1.00  1.58           C  
ATOM   2026  CE2 PHE A 133     -29.869  38.984  37.019  1.00  1.58           C  
ATOM   2027  CZ  PHE A 133     -28.873  39.062  36.112  1.00  1.58           C  
ATOM   2028  H   PHE A 133     -31.786  33.381  37.929  1.00  1.58           H  
ATOM   2029  HA  PHE A 133     -29.416  34.247  36.562  1.00  1.58           H  
ATOM   2030 1HB  PHE A 133     -31.480  35.218  35.819  1.00  1.58           H  
ATOM   2031 2HB  PHE A 133     -31.822  35.833  37.393  1.00  1.58           H  
ATOM   2032  HD1 PHE A 133     -29.009  35.962  34.969  1.00  1.58           H  
ATOM   2033  HD2 PHE A 133     -31.352  37.711  37.868  1.00  1.58           H  
ATOM   2034  HE1 PHE A 133     -27.753  38.024  34.640  1.00  1.58           H  
ATOM   2035  HE2 PHE A 133     -30.126  39.853  37.611  1.00  1.58           H  
ATOM   2036  HZ  PHE A 133     -28.329  39.992  35.983  1.00  1.58           H  
ATOM   2037  N   LYS A 134     -29.972  35.237  39.623  1.00  1.46           N  
ATOM   2038  CA  LYS A 134     -29.282  35.888  40.713  1.00  1.46           C  
ATOM   2039  C   LYS A 134     -27.909  35.265  40.898  1.00  1.46           C  
ATOM   2040  O   LYS A 134     -26.912  35.978  40.983  1.00  1.46           O  
ATOM   2041  CB  LYS A 134     -30.025  35.736  42.043  1.00  1.46           C  
ATOM   2042  CG  LYS A 134     -31.310  36.486  42.184  1.00  1.46           C  
ATOM   2043  CD  LYS A 134     -31.923  36.260  43.570  1.00  1.46           C  
ATOM   2044  CE  LYS A 134     -33.246  36.979  43.711  1.00  1.46           C  
ATOM   2045  NZ  LYS A 134     -33.892  36.710  45.024  1.00  1.46           N  
ATOM   2046  H   LYS A 134     -30.910  34.848  39.728  1.00  1.46           H  
ATOM   2047  HA  LYS A 134     -29.158  36.933  40.459  1.00  1.46           H  
ATOM   2048 1HB  LYS A 134     -30.233  34.685  42.218  1.00  1.46           H  
ATOM   2049 2HB  LYS A 134     -29.370  36.069  42.851  1.00  1.46           H  
ATOM   2050 1HG  LYS A 134     -31.142  37.535  42.045  1.00  1.46           H  
ATOM   2051 2HG  LYS A 134     -32.012  36.152  41.416  1.00  1.46           H  
ATOM   2052 1HD  LYS A 134     -32.061  35.202  43.759  1.00  1.46           H  
ATOM   2053 2HD  LYS A 134     -31.236  36.655  44.321  1.00  1.46           H  
ATOM   2054 1HE  LYS A 134     -33.069  38.046  43.620  1.00  1.46           H  
ATOM   2055 2HE  LYS A 134     -33.918  36.657  42.909  1.00  1.46           H  
ATOM   2056 1HZ  LYS A 134     -34.770  37.212  45.082  1.00  1.46           H  
ATOM   2057 2HZ  LYS A 134     -34.064  35.721  45.111  1.00  1.46           H  
ATOM   2058 3HZ  LYS A 134     -33.281  37.016  45.764  1.00  1.46           H  
ATOM   2059  N   ASN A 135     -27.825  33.930  40.866  1.00  1.34           N  
ATOM   2060  CA  ASN A 135     -26.515  33.302  41.032  1.00  1.34           C  
ATOM   2061  C   ASN A 135     -25.557  33.665  39.887  1.00  1.34           C  
ATOM   2062  O   ASN A 135     -24.373  33.948  40.110  1.00  1.34           O  
ATOM   2063  CB  ASN A 135     -26.676  31.806  41.142  1.00  1.34           C  
ATOM   2064  CG  ASN A 135     -27.244  31.374  42.474  1.00  1.34           C  
ATOM   2065  OD1 ASN A 135     -27.175  32.101  43.471  1.00  1.34           O  
ATOM   2066  ND2 ASN A 135     -27.811  30.194  42.506  1.00  1.34           N  
ATOM   2067  H   ASN A 135     -28.676  33.366  40.779  1.00  1.34           H  
ATOM   2068  HA  ASN A 135     -26.074  33.677  41.957  1.00  1.34           H  
ATOM   2069 1HB  ASN A 135     -27.352  31.465  40.351  1.00  1.34           H  
ATOM   2070 2HB  ASN A 135     -25.716  31.319  40.985  1.00  1.34           H  
ATOM   2071 1HD2 ASN A 135     -28.208  29.854  43.359  1.00  1.34           H  
ATOM   2072 2HD2 ASN A 135     -27.854  29.637  41.677  1.00  1.34           H  
ATOM   2073  N   PHE A 136     -26.083  33.710  38.663  1.00  1.23           N  
ATOM   2074  CA  PHE A 136     -25.299  34.079  37.486  1.00  1.23           C  
ATOM   2075  C   PHE A 136     -24.727  35.490  37.670  1.00  1.23           C  
ATOM   2076  O   PHE A 136     -23.530  35.730  37.466  1.00  1.23           O  
ATOM   2077  CB  PHE A 136     -26.197  33.988  36.250  1.00  1.23           C  
ATOM   2078  CG  PHE A 136     -25.624  34.315  34.912  1.00  1.23           C  
ATOM   2079  CD1 PHE A 136     -24.859  33.399  34.211  1.00  1.23           C  
ATOM   2080  CD2 PHE A 136     -25.901  35.519  34.331  1.00  1.23           C  
ATOM   2081  CE1 PHE A 136     -24.387  33.702  32.950  1.00  1.23           C  
ATOM   2082  CE2 PHE A 136     -25.442  35.832  33.076  1.00  1.23           C  
ATOM   2083  CZ  PHE A 136     -24.680  34.922  32.381  1.00  1.23           C  
ATOM   2084  H   PHE A 136     -27.066  33.452  38.536  1.00  1.23           H  
ATOM   2085  HA  PHE A 136     -24.471  33.378  37.383  1.00  1.23           H  
ATOM   2086 1HB  PHE A 136     -26.616  32.983  36.203  1.00  1.23           H  
ATOM   2087 2HB  PHE A 136     -27.031  34.651  36.392  1.00  1.23           H  
ATOM   2088  HD1 PHE A 136     -24.641  32.431  34.659  1.00  1.23           H  
ATOM   2089  HD2 PHE A 136     -26.495  36.220  34.884  1.00  1.23           H  
ATOM   2090  HE1 PHE A 136     -23.787  32.972  32.402  1.00  1.23           H  
ATOM   2091  HE2 PHE A 136     -25.677  36.798  32.633  1.00  1.23           H  
ATOM   2092  HZ  PHE A 136     -24.312  35.162  31.384  1.00  1.23           H  
ATOM   2093  N   LEU A 137     -25.588  36.428  38.066  1.00  1.13           N  
ATOM   2094  CA  LEU A 137     -25.164  37.803  38.239  1.00  1.13           C  
ATOM   2095  C   LEU A 137     -24.180  37.920  39.377  1.00  1.13           C  
ATOM   2096  O   LEU A 137     -23.214  38.669  39.274  1.00  1.13           O  
ATOM   2097  CB  LEU A 137     -26.314  38.747  38.529  1.00  1.13           C  
ATOM   2098  CG  LEU A 137     -25.876  40.234  38.566  1.00  1.13           C  
ATOM   2099  CD1 LEU A 137     -25.283  40.617  37.200  1.00  1.13           C  
ATOM   2100  CD2 LEU A 137     -27.018  41.135  38.916  1.00  1.13           C  
ATOM   2101  H   LEU A 137     -26.556  36.172  38.238  1.00  1.13           H  
ATOM   2102  HA  LEU A 137     -24.678  38.127  37.326  1.00  1.13           H  
ATOM   2103 1HB  LEU A 137     -27.036  38.602  37.808  1.00  1.13           H  
ATOM   2104 2HB  LEU A 137     -26.739  38.486  39.498  1.00  1.13           H  
ATOM   2105  HG  LEU A 137     -25.108  40.347  39.304  1.00  1.13           H  
ATOM   2106 1HD1 LEU A 137     -24.943  41.656  37.233  1.00  1.13           H  
ATOM   2107 2HD1 LEU A 137     -24.443  39.971  36.974  1.00  1.13           H  
ATOM   2108 3HD1 LEU A 137     -26.038  40.509  36.424  1.00  1.13           H  
ATOM   2109 1HD2 LEU A 137     -26.656  42.155  38.930  1.00  1.13           H  
ATOM   2110 2HD2 LEU A 137     -27.812  41.041  38.184  1.00  1.13           H  
ATOM   2111 3HD2 LEU A 137     -27.379  40.878  39.889  1.00  1.13           H  
ATOM   2112  N   ASP A 138     -24.420  37.210  40.487  1.00  1.05           N  
ATOM   2113  CA  ASP A 138     -23.513  37.325  41.619  1.00  1.05           C  
ATOM   2114  C   ASP A 138     -22.099  36.926  41.173  1.00  1.05           C  
ATOM   2115  O   ASP A 138     -21.111  37.580  41.522  1.00  1.05           O  
ATOM   2116  CB  ASP A 138     -23.954  36.427  42.789  1.00  1.05           C  
ATOM   2117  CG  ASP A 138     -25.267  36.863  43.616  1.00  1.05           C  
ATOM   2118  OD1 ASP A 138     -25.790  37.961  43.488  1.00  1.05           O  
ATOM   2119  OD2 ASP A 138     -25.671  36.057  44.422  1.00  1.05           O  
ATOM   2120  H   ASP A 138     -25.239  36.608  40.552  1.00  1.05           H  
ATOM   2121  HA  ASP A 138     -23.494  38.357  41.953  1.00  1.05           H  
ATOM   2122 1HB  ASP A 138     -24.139  35.428  42.394  1.00  1.05           H  
ATOM   2123 2HB  ASP A 138     -23.127  36.335  43.487  1.00  1.05           H  
ATOM   2124  N   LYS A 139     -21.997  35.885  40.336  1.00  0.98           N  
ATOM   2125  CA  LYS A 139     -20.698  35.457  39.818  1.00  0.98           C  
ATOM   2126  C   LYS A 139     -20.048  36.616  39.054  1.00  0.98           C  
ATOM   2127  O   LYS A 139     -18.898  36.979  39.317  1.00  0.98           O  
ATOM   2128  CB  LYS A 139     -20.878  34.225  38.921  1.00  0.98           C  
ATOM   2129  CG  LYS A 139     -19.603  33.592  38.326  1.00  0.98           C  
ATOM   2130  CD  LYS A 139     -19.989  32.337  37.511  1.00  0.98           C  
ATOM   2131  CE  LYS A 139     -18.783  31.507  37.017  1.00  0.98           C  
ATOM   2132  NZ  LYS A 139     -17.986  32.190  35.955  1.00  0.98           N  
ATOM   2133  H   LYS A 139     -22.837  35.359  40.079  1.00  0.98           H  
ATOM   2134  HA  LYS A 139     -20.052  35.197  40.656  1.00  0.98           H  
ATOM   2135 1HB  LYS A 139     -21.415  33.454  39.475  1.00  0.98           H  
ATOM   2136 2HB  LYS A 139     -21.501  34.494  38.077  1.00  0.98           H  
ATOM   2137 1HG  LYS A 139     -19.117  34.312  37.663  1.00  0.98           H  
ATOM   2138 2HG  LYS A 139     -18.904  33.320  39.115  1.00  0.98           H  
ATOM   2139 1HD  LYS A 139     -20.626  31.700  38.125  1.00  0.98           H  
ATOM   2140 2HD  LYS A 139     -20.565  32.655  36.642  1.00  0.98           H  
ATOM   2141 1HE  LYS A 139     -18.129  31.289  37.859  1.00  0.98           H  
ATOM   2142 2HE  LYS A 139     -19.162  30.569  36.613  1.00  0.98           H  
ATOM   2143 1HZ  LYS A 139     -17.228  31.594  35.672  1.00  0.98           H  
ATOM   2144 2HZ  LYS A 139     -18.566  32.393  35.160  1.00  0.98           H  
ATOM   2145 3HZ  LYS A 139     -17.587  33.061  36.311  1.00  0.98           H  
ATOM   2146  N   ILE A 140     -20.822  37.249  38.164  1.00  0.91           N  
ATOM   2147  CA  ILE A 140     -20.333  38.368  37.356  1.00  0.91           C  
ATOM   2148  C   ILE A 140     -19.886  39.533  38.222  1.00  0.91           C  
ATOM   2149  O   ILE A 140     -18.829  40.123  37.990  1.00  0.91           O  
ATOM   2150  CB  ILE A 140     -21.430  38.860  36.395  1.00  0.91           C  
ATOM   2151  CG1 ILE A 140     -21.691  37.787  35.327  1.00  0.91           C  
ATOM   2152  CG2 ILE A 140     -21.058  40.222  35.780  1.00  0.91           C  
ATOM   2153  CD1 ILE A 140     -22.939  38.017  34.511  1.00  0.91           C  
ATOM   2154  H   ILE A 140     -21.777  36.908  38.018  1.00  0.91           H  
ATOM   2155  HA  ILE A 140     -19.480  38.020  36.773  1.00  0.91           H  
ATOM   2156  HB  ILE A 140     -22.342  38.974  36.952  1.00  0.91           H  
ATOM   2157 1HG1 ILE A 140     -20.839  37.758  34.652  1.00  0.91           H  
ATOM   2158 2HG1 ILE A 140     -21.779  36.814  35.819  1.00  0.91           H  
ATOM   2159 1HG2 ILE A 140     -21.862  40.557  35.128  1.00  0.91           H  
ATOM   2160 2HG2 ILE A 140     -20.909  40.958  36.575  1.00  0.91           H  
ATOM   2161 3HG2 ILE A 140     -20.150  40.123  35.206  1.00  0.91           H  
ATOM   2162 1HD1 ILE A 140     -23.034  37.216  33.786  1.00  0.91           H  
ATOM   2163 2HD1 ILE A 140     -23.807  38.020  35.163  1.00  0.91           H  
ATOM   2164 3HD1 ILE A 140     -22.868  38.970  33.995  1.00  0.91           H  
ATOM   2165  N   GLN A 141     -20.682  39.861  39.232  1.00  0.86           N  
ATOM   2166  CA  GLN A 141     -20.373  40.970  40.117  1.00  0.86           C  
ATOM   2167  C   GLN A 141     -19.057  40.760  40.827  1.00  0.86           C  
ATOM   2168  O   GLN A 141     -18.255  41.691  40.970  1.00  0.86           O  
ATOM   2169  CB  GLN A 141     -21.488  41.143  41.135  1.00  0.86           C  
ATOM   2170  CG  GLN A 141     -22.754  41.681  40.555  1.00  0.86           C  
ATOM   2171  CD  GLN A 141     -23.878  41.630  41.543  1.00  0.86           C  
ATOM   2172  OE1 GLN A 141     -23.917  40.766  42.420  1.00  0.86           O  
ATOM   2173  NE2 GLN A 141     -24.798  42.544  41.434  1.00  0.86           N  
ATOM   2174  H   GLN A 141     -21.539  39.333  39.375  1.00  0.86           H  
ATOM   2175  HA  GLN A 141     -20.304  41.869  39.532  1.00  0.86           H  
ATOM   2176 1HB  GLN A 141     -21.713  40.178  41.588  1.00  0.86           H  
ATOM   2177 2HB  GLN A 141     -21.160  41.806  41.935  1.00  0.86           H  
ATOM   2178 1HG  GLN A 141     -22.596  42.716  40.269  1.00  0.86           H  
ATOM   2179 2HG  GLN A 141     -23.006  41.103  39.680  1.00  0.86           H  
ATOM   2180 1HE2 GLN A 141     -25.549  42.556  42.079  1.00  0.86           H  
ATOM   2181 2HE2 GLN A 141     -24.720  43.269  40.741  1.00  0.86           H  
ATOM   2182  N   GLN A 142     -18.778  39.524  41.233  1.00  0.81           N  
ATOM   2183  CA  GLN A 142     -17.512  39.290  41.889  1.00  0.81           C  
ATOM   2184  C   GLN A 142     -16.356  39.399  40.879  1.00  0.81           C  
ATOM   2185  O   GLN A 142     -15.380  40.123  41.114  1.00  0.81           O  
ATOM   2186  CB  GLN A 142     -17.512  37.901  42.546  1.00  0.81           C  
ATOM   2187  CG  GLN A 142     -18.478  37.765  43.727  1.00  0.81           C  
ATOM   2188  CD  GLN A 142     -18.498  36.359  44.323  1.00  0.81           C  
ATOM   2189  OE1 GLN A 142     -17.530  35.599  44.172  1.00  0.81           O  
ATOM   2190  NE2 GLN A 142     -19.592  35.994  45.002  1.00  0.81           N  
ATOM   2191  H   GLN A 142     -19.462  38.770  41.123  1.00  0.81           H  
ATOM   2192  HA  GLN A 142     -17.373  40.048  42.658  1.00  0.81           H  
ATOM   2193 1HB  GLN A 142     -17.796  37.155  41.798  1.00  0.81           H  
ATOM   2194 2HB  GLN A 142     -16.509  37.658  42.889  1.00  0.81           H  
ATOM   2195 1HG  GLN A 142     -18.211  38.478  44.505  1.00  0.81           H  
ATOM   2196 2HG  GLN A 142     -19.470  37.976  43.354  1.00  0.81           H  
ATOM   2197 1HE2 GLN A 142     -19.645  35.083  45.406  1.00  0.81           H  
ATOM   2198 2HE2 GLN A 142     -20.380  36.629  45.112  1.00  0.81           H  
ATOM   2199  N   GLU A 143     -16.520  38.775  39.705  1.00  0.77           N  
ATOM   2200  CA  GLU A 143     -15.469  38.736  38.680  1.00  0.77           C  
ATOM   2201  C   GLU A 143     -15.078  40.101  38.126  1.00  0.77           C  
ATOM   2202  O   GLU A 143     -13.899  40.364  37.880  1.00  0.77           O  
ATOM   2203  CB  GLU A 143     -15.905  37.830  37.526  1.00  0.77           C  
ATOM   2204  CG  GLU A 143     -15.938  36.350  37.886  1.00  0.77           C  
ATOM   2205  CD  GLU A 143     -16.495  35.470  36.802  1.00  0.77           C  
ATOM   2206  OE1 GLU A 143     -16.919  35.970  35.786  1.00  0.77           O  
ATOM   2207  OE2 GLU A 143     -16.514  34.275  37.005  1.00  0.77           O  
ATOM   2208  H   GLU A 143     -17.382  38.251  39.541  1.00  0.77           H  
ATOM   2209  HA  GLU A 143     -14.582  38.299  39.136  1.00  0.77           H  
ATOM   2210 1HB  GLU A 143     -16.909  38.116  37.207  1.00  0.77           H  
ATOM   2211 2HB  GLU A 143     -15.238  37.968  36.676  1.00  0.77           H  
ATOM   2212 1HG  GLU A 143     -14.922  36.027  38.108  1.00  0.77           H  
ATOM   2213 2HG  GLU A 143     -16.530  36.222  38.790  1.00  0.77           H  
ATOM   2214  N   PHE A 144     -16.059  40.974  37.946  1.00  0.74           N  
ATOM   2215  CA  PHE A 144     -15.813  42.303  37.409  1.00  0.74           C  
ATOM   2216  C   PHE A 144     -15.773  43.408  38.457  1.00  0.74           C  
ATOM   2217  O   PHE A 144     -15.700  44.583  38.095  1.00  0.74           O  
ATOM   2218  CB  PHE A 144     -16.858  42.623  36.344  1.00  0.74           C  
ATOM   2219  CG  PHE A 144     -16.694  41.838  35.079  1.00  0.74           C  
ATOM   2220  CD1 PHE A 144     -17.318  40.621  34.921  1.00  0.74           C  
ATOM   2221  CD2 PHE A 144     -15.918  42.332  34.029  1.00  0.74           C  
ATOM   2222  CE1 PHE A 144     -17.180  39.899  33.755  1.00  0.74           C  
ATOM   2223  CE2 PHE A 144     -15.778  41.611  32.861  1.00  0.74           C  
ATOM   2224  CZ  PHE A 144     -16.406  40.396  32.721  1.00  0.74           C  
ATOM   2225  H   PHE A 144     -17.019  40.691  38.149  1.00  0.74           H  
ATOM   2226  HA  PHE A 144     -14.840  42.285  36.918  1.00  0.74           H  
ATOM   2227 1HB  PHE A 144     -17.838  42.386  36.743  1.00  0.74           H  
ATOM   2228 2HB  PHE A 144     -16.844  43.682  36.105  1.00  0.74           H  
ATOM   2229  HD1 PHE A 144     -17.921  40.228  35.734  1.00  0.74           H  
ATOM   2230  HD2 PHE A 144     -15.420  43.299  34.133  1.00  0.74           H  
ATOM   2231  HE1 PHE A 144     -17.679  38.935  33.652  1.00  0.74           H  
ATOM   2232  HE2 PHE A 144     -15.178  41.998  32.053  1.00  0.74           H  
ATOM   2233  HZ  PHE A 144     -16.294  39.829  31.797  1.00  0.74           H  
ATOM   2234  N   GLN A 145     -15.801  43.045  39.749  1.00  0.73           N  
ATOM   2235  CA  GLN A 145     -15.776  44.030  40.835  1.00  0.73           C  
ATOM   2236  C   GLN A 145     -16.832  45.117  40.587  1.00  0.73           C  
ATOM   2237  O   GLN A 145     -16.512  46.311  40.534  1.00  0.73           O  
ATOM   2238  CB  GLN A 145     -14.372  44.635  40.952  1.00  0.73           C  
ATOM   2239  CG  GLN A 145     -13.266  43.592  41.295  1.00  0.73           C  
ATOM   2240  CD  GLN A 145     -13.264  43.095  42.744  1.00  0.73           C  
ATOM   2241  OE1 GLN A 145     -12.829  43.817  43.661  1.00  0.73           O  
ATOM   2242  NE2 GLN A 145     -13.744  41.872  42.958  1.00  0.73           N  
ATOM   2243  H   GLN A 145     -15.822  42.057  40.008  1.00  0.73           H  
ATOM   2244  HA  GLN A 145     -16.027  43.521  41.768  1.00  0.73           H  
ATOM   2245 1HB  GLN A 145     -14.100  45.117  40.017  1.00  0.73           H  
ATOM   2246 2HB  GLN A 145     -14.368  45.399  41.721  1.00  0.73           H  
ATOM   2247 1HG  GLN A 145     -13.419  42.719  40.652  1.00  0.73           H  
ATOM   2248 2HG  GLN A 145     -12.294  44.034  41.089  1.00  0.73           H  
ATOM   2249 1HE2 GLN A 145     -13.771  41.495  43.882  1.00  0.73           H  
ATOM   2250 2HE2 GLN A 145     -14.098  41.312  42.177  1.00  0.73           H  
ATOM   2251  N   CYS A 146     -18.089  44.697  40.425  1.00  0.72           N  
ATOM   2252  CA  CYS A 146     -19.175  45.602  40.058  1.00  0.72           C  
ATOM   2253  C   CYS A 146     -20.479  45.212  40.712  1.00  0.72           C  
ATOM   2254  O   CYS A 146     -20.582  44.132  41.288  1.00  0.72           O  
ATOM   2255  CB  CYS A 146     -19.383  45.597  38.551  1.00  0.72           C  
ATOM   2256  SG  CYS A 146     -19.939  43.999  37.860  1.00  0.72           S  
ATOM   2257  H   CYS A 146     -18.274  43.700  40.525  1.00  0.72           H  
ATOM   2258  HA  CYS A 146     -18.912  46.613  40.379  1.00  0.72           H  
ATOM   2259 1HB  CYS A 146     -20.107  46.364  38.279  1.00  0.72           H  
ATOM   2260 2HB  CYS A 146     -18.455  45.839  38.071  1.00  0.72           H  
ATOM   2261  N   CYS A 147     -21.481  46.081  40.637  1.00  0.73           N  
ATOM   2262  CA  CYS A 147     -22.747  45.710  41.245  1.00  0.73           C  
ATOM   2263  C   CYS A 147     -23.961  45.878  40.336  1.00  0.73           C  
ATOM   2264  O   CYS A 147     -24.773  44.957  40.187  1.00  0.73           O  
ATOM   2265  CB  CYS A 147     -22.963  46.536  42.504  1.00  0.73           C  
ATOM   2266  SG  CYS A 147     -24.375  46.041  43.461  1.00  0.73           S  
ATOM   2267  H   CYS A 147     -21.372  46.987  40.194  1.00  0.73           H  
ATOM   2268  HA  CYS A 147     -22.681  44.664  41.531  1.00  0.73           H  
ATOM   2269 1HB  CYS A 147     -22.080  46.463  43.137  1.00  0.73           H  
ATOM   2270 2HB  CYS A 147     -23.084  47.586  42.236  1.00  0.73           H  
ATOM   2271  N   GLY A 148     -24.144  47.060  39.768  1.00  0.74           N  
ATOM   2272  CA  GLY A 148     -25.423  47.350  39.098  1.00  0.74           C  
ATOM   2273  C   GLY A 148     -25.357  47.216  37.609  1.00  0.74           C  
ATOM   2274  O   GLY A 148     -24.601  46.404  37.084  1.00  0.74           O  
ATOM   2275  H   GLY A 148     -23.402  47.762  39.831  1.00  0.74           H  
ATOM   2276 1HA  GLY A 148     -26.191  46.681  39.468  1.00  0.74           H  
ATOM   2277 2HA  GLY A 148     -25.745  48.352  39.351  1.00  0.74           H  
ATOM   2278  N   SER A 149     -26.171  47.988  36.902  1.00  0.75           N  
ATOM   2279  CA  SER A 149     -26.083  47.931  35.460  1.00  0.75           C  
ATOM   2280  C   SER A 149     -25.301  49.159  35.051  1.00  0.75           C  
ATOM   2281  O   SER A 149     -24.303  49.056  34.340  1.00  0.75           O  
ATOM   2282  CB  SER A 149     -27.444  47.924  34.824  1.00  0.75           C  
ATOM   2283  OG  SER A 149     -28.147  49.117  35.073  1.00  0.75           O  
ATOM   2284  H   SER A 149     -26.817  48.648  37.347  1.00  0.75           H  
ATOM   2285  HA  SER A 149     -25.539  47.039  35.153  1.00  0.75           H  
ATOM   2286 1HB  SER A 149     -27.327  47.792  33.751  1.00  0.75           H  
ATOM   2287 2HB  SER A 149     -28.012  47.083  35.202  1.00  0.75           H  
ATOM   2288  HG  SER A 149     -28.030  49.325  36.025  1.00  0.75           H  
ATOM   2289  N   GLU A 150     -25.679  50.305  35.622  1.00  0.76           N  
ATOM   2290  CA  GLU A 150     -24.989  51.567  35.429  1.00  0.76           C  
ATOM   2291  C   GLU A 150     -24.431  52.017  36.781  1.00  0.76           C  
ATOM   2292  O   GLU A 150     -23.375  52.655  36.843  1.00  0.76           O  
ATOM   2293  CB  GLU A 150     -25.902  52.612  34.787  1.00  0.76           C  
ATOM   2294  CG  GLU A 150     -26.323  52.269  33.332  1.00  0.76           C  
ATOM   2295  CD  GLU A 150     -27.232  53.307  32.688  1.00  0.76           C  
ATOM   2296  OE1 GLU A 150     -27.621  54.235  33.347  1.00  0.76           O  
ATOM   2297  OE2 GLU A 150     -27.523  53.166  31.515  1.00  0.76           O  
ATOM   2298  H   GLU A 150     -26.509  50.315  36.210  1.00  0.76           H  
ATOM   2299  HA  GLU A 150     -24.149  51.401  34.757  1.00  0.76           H  
ATOM   2300 1HB  GLU A 150     -26.812  52.704  35.386  1.00  0.76           H  
ATOM   2301 2HB  GLU A 150     -25.409  53.581  34.787  1.00  0.76           H  
ATOM   2302 1HG  GLU A 150     -25.425  52.160  32.721  1.00  0.76           H  
ATOM   2303 2HG  GLU A 150     -26.836  51.305  33.338  1.00  0.76           H  
ATOM   2304  N   SER A 151     -25.123  51.622  37.864  1.00  0.78           N  
ATOM   2305  CA  SER A 151     -24.704  51.967  39.232  1.00  0.78           C  
ATOM   2306  C   SER A 151     -25.303  51.039  40.305  1.00  0.78           C  
ATOM   2307  O   SER A 151     -26.385  50.493  40.139  1.00  0.78           O  
ATOM   2308  CB  SER A 151     -25.144  53.381  39.541  1.00  0.78           C  
ATOM   2309  OG  SER A 151     -26.566  53.475  39.657  1.00  0.78           O  
ATOM   2310  H   SER A 151     -25.993  51.103  37.717  1.00  0.78           H  
ATOM   2311  HA  SER A 151     -23.616  51.898  39.289  1.00  0.78           H  
ATOM   2312 1HB  SER A 151     -24.676  53.711  40.467  1.00  0.78           H  
ATOM   2313 2HB  SER A 151     -24.799  54.042  38.750  1.00  0.78           H  
ATOM   2314  HG  SER A 151     -26.996  53.017  38.875  1.00  0.78           H  
ATOM   2315  N   SER A 152     -24.699  50.962  41.491  1.00  0.80           N  
ATOM   2316  CA  SER A 152     -25.330  50.179  42.576  1.00  0.80           C  
ATOM   2317  C   SER A 152     -26.681  50.763  43.019  1.00  0.80           C  
ATOM   2318  O   SER A 152     -27.539  50.056  43.556  1.00  0.80           O  
ATOM   2319  CB  SER A 152     -24.429  50.104  43.784  1.00  0.80           C  
ATOM   2320  OG  SER A 152     -24.287  51.365  44.386  1.00  0.80           O  
ATOM   2321  H   SER A 152     -23.780  51.393  41.616  1.00  0.80           H  
ATOM   2322  HA  SER A 152     -25.499  49.165  42.208  1.00  0.80           H  
ATOM   2323 1HB  SER A 152     -24.842  49.396  44.502  1.00  0.80           H  
ATOM   2324 2HB  SER A 152     -23.459  49.719  43.481  1.00  0.80           H  
ATOM   2325  HG  SER A 152     -25.156  51.591  44.730  1.00  0.80           H  
ATOM   2326  N   SER A 153     -26.897  52.055  42.733  1.00  0.84           N  
ATOM   2327  CA  SER A 153     -28.121  52.759  43.108  1.00  0.84           C  
ATOM   2328  C   SER A 153     -29.305  52.262  42.284  1.00  0.84           C  
ATOM   2329  O   SER A 153     -30.468  52.533  42.622  1.00  0.84           O  
ATOM   2330  CB  SER A 153     -27.973  54.273  42.953  1.00  0.84           C  
ATOM   2331  OG  SER A 153     -27.959  54.694  41.608  1.00  0.84           O  
ATOM   2332  H   SER A 153     -26.167  52.566  42.253  1.00  0.84           H  
ATOM   2333  HA  SER A 153     -28.328  52.549  44.159  1.00  0.84           H  
ATOM   2334 1HB  SER A 153     -28.790  54.767  43.476  1.00  0.84           H  
ATOM   2335 2HB  SER A 153     -27.047  54.582  43.433  1.00  0.84           H  
ATOM   2336  HG  SER A 153     -27.356  54.121  41.106  1.00  0.84           H  
ATOM   2337  N   ASP A 154     -29.015  51.511  41.211  1.00  0.90           N  
ATOM   2338  CA  ASP A 154     -30.025  50.963  40.328  1.00  0.90           C  
ATOM   2339  C   ASP A 154     -30.959  50.058  41.129  1.00  0.90           C  
ATOM   2340  O   ASP A 154     -32.166  49.995  40.864  1.00  0.90           O  
ATOM   2341  CB  ASP A 154     -29.363  50.104  39.233  1.00  0.90           C  
ATOM   2342  CG  ASP A 154     -28.501  50.889  38.200  1.00  0.90           C  
ATOM   2343  OD1 ASP A 154     -28.569  52.104  38.128  1.00  0.90           O  
ATOM   2344  OD2 ASP A 154     -27.685  50.226  37.528  1.00  0.90           O  
ATOM   2345  H   ASP A 154     -28.041  51.303  40.994  1.00  0.90           H  
ATOM   2346  HA  ASP A 154     -30.599  51.777  39.885  1.00  0.90           H  
ATOM   2347 1HB  ASP A 154     -28.719  49.362  39.714  1.00  0.90           H  
ATOM   2348 2HB  ASP A 154     -30.138  49.555  38.697  1.00  0.90           H  
ATOM   2349  N   TYR A 155     -30.394  49.353  42.122  1.00  0.97           N  
ATOM   2350  CA  TYR A 155     -31.163  48.403  42.909  1.00  0.97           C  
ATOM   2351  C   TYR A 155     -32.004  49.115  43.946  1.00  0.97           C  
ATOM   2352  O   TYR A 155     -33.106  48.681  44.304  1.00  0.97           O  
ATOM   2353  CB  TYR A 155     -30.241  47.445  43.624  1.00  0.97           C  
ATOM   2354  CG  TYR A 155     -29.491  46.508  42.773  1.00  0.97           C  
ATOM   2355  CD1 TYR A 155     -28.165  46.735  42.567  1.00  0.97           C  
ATOM   2356  CD2 TYR A 155     -30.112  45.395  42.207  1.00  0.97           C  
ATOM   2357  CE1 TYR A 155     -27.457  45.890  41.803  1.00  0.97           C  
ATOM   2358  CE2 TYR A 155     -29.375  44.533  41.430  1.00  0.97           C  
ATOM   2359  CZ  TYR A 155     -28.042  44.795  41.230  1.00  0.97           C  
ATOM   2360  OH  TYR A 155     -27.284  43.975  40.463  1.00  0.97           O  
ATOM   2361  H   TYR A 155     -29.406  49.491  42.347  1.00  0.97           H  
ATOM   2362  HA  TYR A 155     -31.825  47.849  42.243  1.00  0.97           H  
ATOM   2363 1HB  TYR A 155     -29.531  48.000  44.246  1.00  0.97           H  
ATOM   2364 2HB  TYR A 155     -30.847  46.864  44.259  1.00  0.97           H  
ATOM   2365  HD1 TYR A 155     -27.678  47.599  43.015  1.00  0.97           H  
ATOM   2366  HD2 TYR A 155     -31.164  45.206  42.373  1.00  0.97           H  
ATOM   2367  HE1 TYR A 155     -26.423  46.082  41.642  1.00  0.97           H  
ATOM   2368  HE2 TYR A 155     -29.843  43.658  40.976  1.00  0.97           H  
ATOM   2369  HH  TYR A 155     -26.397  44.379  40.327  1.00  0.97           H  
ATOM   2370  N   THR A 156     -31.494  50.224  44.459  1.00  1.04           N  
ATOM   2371  CA  THR A 156     -32.262  50.969  45.437  1.00  1.04           C  
ATOM   2372  C   THR A 156     -33.470  51.560  44.726  1.00  1.04           C  
ATOM   2373  O   THR A 156     -34.610  51.401  45.165  1.00  1.04           O  
ATOM   2374  CB  THR A 156     -31.424  52.080  46.093  1.00  1.04           C  
ATOM   2375  OG1 THR A 156     -30.312  51.495  46.787  1.00  1.04           O  
ATOM   2376  CG2 THR A 156     -32.270  52.870  47.065  1.00  1.04           C  
ATOM   2377  H   THR A 156     -30.590  50.557  44.150  1.00  1.04           H  
ATOM   2378  HA  THR A 156     -32.615  50.292  46.212  1.00  1.04           H  
ATOM   2379  HB  THR A 156     -31.044  52.749  45.318  1.00  1.04           H  
ATOM   2380  HG1 THR A 156     -29.789  52.191  47.193  1.00  1.04           H  
ATOM   2381 1HG2 THR A 156     -31.665  53.653  47.519  1.00  1.04           H  
ATOM   2382 2HG2 THR A 156     -33.108  53.320  46.531  1.00  1.04           H  
ATOM   2383 3HG2 THR A 156     -32.649  52.206  47.841  1.00  1.04           H  
ATOM   2384  N   SER A 157     -33.214  52.156  43.559  1.00  1.10           N  
ATOM   2385  CA  SER A 157     -34.238  52.801  42.748  1.00  1.10           C  
ATOM   2386  C   SER A 157     -35.320  51.822  42.310  1.00  1.10           C  
ATOM   2387  O   SER A 157     -36.504  52.160  42.288  1.00  1.10           O  
ATOM   2388  CB  SER A 157     -33.600  53.423  41.524  1.00  1.10           C  
ATOM   2389  OG  SER A 157     -32.731  54.459  41.886  1.00  1.10           O  
ATOM   2390  H   SER A 157     -32.247  52.210  43.240  1.00  1.10           H  
ATOM   2391  HA  SER A 157     -34.704  53.586  43.344  1.00  1.10           H  
ATOM   2392 1HB  SER A 157     -33.048  52.658  40.975  1.00  1.10           H  
ATOM   2393 2HB  SER A 157     -34.376  53.805  40.866  1.00  1.10           H  
ATOM   2394  HG  SER A 157     -31.960  54.020  42.295  1.00  1.10           H  
ATOM   2395  N   SER A 158     -34.910  50.592  41.998  1.00  1.10           N  
ATOM   2396  CA  SER A 158     -35.815  49.554  41.541  1.00  1.10           C  
ATOM   2397  C   SER A 158     -36.541  48.826  42.682  1.00  1.10           C  
ATOM   2398  O   SER A 158     -37.390  47.971  42.422  1.00  1.10           O  
ATOM   2399  CB  SER A 158     -35.031  48.538  40.736  1.00  1.10           C  
ATOM   2400  OG  SER A 158     -34.461  49.131  39.602  1.00  1.10           O  
ATOM   2401  H   SER A 158     -33.913  50.381  42.004  1.00  1.10           H  
ATOM   2402  HA  SER A 158     -36.564  50.017  40.900  1.00  1.10           H  
ATOM   2403 1HB  SER A 158     -34.245  48.103  41.357  1.00  1.10           H  
ATOM   2404 2HB  SER A 158     -35.692  47.731  40.432  1.00  1.10           H  
ATOM   2405  HG  SER A 158     -33.661  49.607  39.928  1.00  1.10           H  
ATOM   2406  N   GLY A 159     -36.182  49.113  43.943  1.00  1.07           N  
ATOM   2407  CA  GLY A 159     -36.784  48.433  45.088  1.00  1.07           C  
ATOM   2408  C   GLY A 159     -36.236  47.017  45.302  1.00  1.07           C  
ATOM   2409  O   GLY A 159     -36.884  46.187  45.940  1.00  1.07           O  
ATOM   2410  H   GLY A 159     -35.502  49.847  44.134  1.00  1.07           H  
ATOM   2411 1HA  GLY A 159     -36.602  49.031  45.982  1.00  1.07           H  
ATOM   2412 2HA  GLY A 159     -37.863  48.391  44.952  1.00  1.07           H  
ATOM   2413  N   GLN A 160     -35.064  46.734  44.729  1.00  0.99           N  
ATOM   2414  CA  GLN A 160     -34.441  45.413  44.791  1.00  0.99           C  
ATOM   2415  C   GLN A 160     -33.353  45.316  45.865  1.00  0.99           C  
ATOM   2416  O   GLN A 160     -33.095  44.233  46.400  1.00  0.99           O  
ATOM   2417  CB  GLN A 160     -33.889  45.076  43.408  1.00  0.99           C  
ATOM   2418  CG  GLN A 160     -34.987  44.953  42.358  1.00  0.99           C  
ATOM   2419  CD  GLN A 160     -34.501  44.692  40.927  1.00  0.99           C  
ATOM   2420  OE1 GLN A 160     -33.528  45.298  40.465  1.00  0.99           O  
ATOM   2421  NE2 GLN A 160     -35.208  43.796  40.230  1.00  0.99           N  
ATOM   2422  H   GLN A 160     -34.564  47.476  44.248  1.00  0.99           H  
ATOM   2423  HA  GLN A 160     -35.213  44.685  45.038  1.00  0.99           H  
ATOM   2424 1HB  GLN A 160     -33.217  45.869  43.094  1.00  0.99           H  
ATOM   2425 2HB  GLN A 160     -33.325  44.144  43.445  1.00  0.99           H  
ATOM   2426 1HG  GLN A 160     -35.662  44.158  42.642  1.00  0.99           H  
ATOM   2427 2HG  GLN A 160     -35.539  45.891  42.347  1.00  0.99           H  
ATOM   2428 1HE2 GLN A 160     -35.003  43.589  39.249  1.00  0.99           H  
ATOM   2429 2HE2 GLN A 160     -35.978  43.316  40.670  1.00  0.99           H  
ATOM   2430  N   THR A 161     -32.746  46.463  46.181  1.00  0.90           N  
ATOM   2431  CA  THR A 161     -31.622  46.614  47.116  1.00  0.90           C  
ATOM   2432  C   THR A 161     -30.369  45.851  46.676  1.00  0.90           C  
ATOM   2433  O   THR A 161     -30.420  44.974  45.816  1.00  0.90           O  
ATOM   2434  CB  THR A 161     -32.011  46.254  48.573  1.00  0.90           C  
ATOM   2435  OG1 THR A 161     -32.424  44.886  48.686  1.00  0.90           O  
ATOM   2436  CG2 THR A 161     -33.155  47.158  49.029  1.00  0.90           C  
ATOM   2437  H   THR A 161     -33.049  47.292  45.680  1.00  0.90           H  
ATOM   2438  HA  THR A 161     -31.353  47.671  47.128  1.00  0.90           H  
ATOM   2439  HB  THR A 161     -31.144  46.408  49.214  1.00  0.90           H  
ATOM   2440  HG1 THR A 161     -32.247  44.410  47.859  1.00  0.90           H  
ATOM   2441 1HG2 THR A 161     -33.416  46.919  50.059  1.00  0.90           H  
ATOM   2442 2HG2 THR A 161     -32.843  48.201  48.964  1.00  0.90           H  
ATOM   2443 3HG2 THR A 161     -34.024  47.000  48.388  1.00  0.90           H  
ATOM   2444  N   VAL A 162     -29.225  46.272  47.203  1.00  0.81           N  
ATOM   2445  CA  VAL A 162     -27.927  45.767  46.769  1.00  0.81           C  
ATOM   2446  C   VAL A 162     -27.605  44.321  47.201  1.00  0.81           C  
ATOM   2447  O   VAL A 162     -27.691  44.016  48.389  1.00  0.81           O  
ATOM   2448  CB  VAL A 162     -26.834  46.704  47.305  1.00  0.81           C  
ATOM   2449  CG1 VAL A 162     -25.507  46.149  47.022  1.00  0.81           C  
ATOM   2450  CG2 VAL A 162     -26.963  48.052  46.596  1.00  0.81           C  
ATOM   2451  H   VAL A 162     -29.256  46.984  47.919  1.00  0.81           H  
ATOM   2452  HA  VAL A 162     -27.903  45.886  45.696  1.00  0.81           H  
ATOM   2453  HB  VAL A 162     -26.938  46.823  48.383  1.00  0.81           H  
ATOM   2454 1HG1 VAL A 162     -24.738  46.815  47.383  1.00  0.81           H  
ATOM   2455 2HG1 VAL A 162     -25.403  45.186  47.508  1.00  0.81           H  
ATOM   2456 3HG1 VAL A 162     -25.415  46.032  45.983  1.00  0.81           H  
ATOM   2457 1HG2 VAL A 162     -26.193  48.733  46.950  1.00  0.81           H  
ATOM   2458 2HG2 VAL A 162     -26.845  47.905  45.519  1.00  0.81           H  
ATOM   2459 3HG2 VAL A 162     -27.944  48.482  46.796  1.00  0.81           H  
ATOM   2460  N   PRO A 163     -27.261  43.414  46.256  1.00  0.75           N  
ATOM   2461  CA  PRO A 163     -26.845  42.026  46.464  1.00  0.75           C  
ATOM   2462  C   PRO A 163     -25.622  41.885  47.362  1.00  0.75           C  
ATOM   2463  O   PRO A 163     -24.704  42.697  47.315  1.00  0.75           O  
ATOM   2464  CB  PRO A 163     -26.531  41.559  45.038  1.00  0.75           C  
ATOM   2465  CG  PRO A 163     -27.392  42.436  44.158  1.00  0.75           C  
ATOM   2466  CD  PRO A 163     -27.433  43.759  44.826  1.00  0.75           C  
ATOM   2467  HA  PRO A 163     -27.693  41.457  46.881  1.00  0.75           H  
ATOM   2468 1HB  PRO A 163     -25.458  41.686  44.826  1.00  0.75           H  
ATOM   2469 2HB  PRO A 163     -26.737  40.491  44.929  1.00  0.75           H  
ATOM   2470 1HG  PRO A 163     -27.015  42.480  43.137  1.00  0.75           H  
ATOM   2471 2HG  PRO A 163     -28.387  42.018  44.090  1.00  0.75           H  
ATOM   2472 1HD  PRO A 163     -26.653  44.414  44.466  1.00  0.75           H  
ATOM   2473 2HD  PRO A 163     -28.437  44.150  44.630  1.00  0.75           H  
ATOM   2474  N   ASP A 164     -25.558  40.799  48.127  1.00  0.72           N  
ATOM   2475  CA  ASP A 164     -24.407  40.562  49.007  1.00  0.72           C  
ATOM   2476  C   ASP A 164     -23.066  40.468  48.274  1.00  0.72           C  
ATOM   2477  O   ASP A 164     -22.033  40.844  48.817  1.00  0.72           O  
ATOM   2478  CB  ASP A 164     -24.623  39.320  49.865  1.00  0.72           C  
ATOM   2479  CG  ASP A 164     -25.652  39.529  51.025  1.00  0.72           C  
ATOM   2480  OD1 ASP A 164     -26.000  40.672  51.351  1.00  0.72           O  
ATOM   2481  OD2 ASP A 164     -26.082  38.544  51.562  1.00  0.72           O  
ATOM   2482  H   ASP A 164     -26.327  40.143  48.127  1.00  0.72           H  
ATOM   2483  HA  ASP A 164     -24.341  41.405  49.681  1.00  0.72           H  
ATOM   2484 1HB  ASP A 164     -24.967  38.499  49.234  1.00  0.72           H  
ATOM   2485 2HB  ASP A 164     -23.670  39.014  50.300  1.00  0.72           H  
ATOM   2486  N   SER A 165     -23.063  40.032  47.016  1.00  0.73           N  
ATOM   2487  CA  SER A 165     -21.799  39.921  46.284  1.00  0.73           C  
ATOM   2488  C   SER A 165     -21.235  41.267  45.854  1.00  0.73           C  
ATOM   2489  O   SER A 165     -20.097  41.346  45.390  1.00  0.73           O  
ATOM   2490  CB  SER A 165     -21.933  39.023  45.085  1.00  0.73           C  
ATOM   2491  OG  SER A 165     -22.112  37.686  45.477  1.00  0.73           O  
ATOM   2492  H   SER A 165     -23.930  39.759  46.571  1.00  0.73           H  
ATOM   2493  HA  SER A 165     -21.071  39.462  46.952  1.00  0.73           H  
ATOM   2494 1HB  SER A 165     -22.786  39.346  44.480  1.00  0.73           H  
ATOM   2495 2HB  SER A 165     -21.054  39.118  44.468  1.00  0.73           H  
ATOM   2496  HG  SER A 165     -22.985  37.645  45.886  1.00  0.73           H  
ATOM   2497  N   CYS A 166     -22.017  42.328  46.027  1.00  0.79           N  
ATOM   2498  CA  CYS A 166     -21.590  43.675  45.718  1.00  0.79           C  
ATOM   2499  C   CYS A 166     -20.891  44.273  46.922  1.00  0.79           C  
ATOM   2500  O   CYS A 166     -20.379  45.395  46.859  1.00  0.79           O  
ATOM   2501  CB  CYS A 166     -22.769  44.581  45.497  1.00  0.79           C  
ATOM   2502  SG  CYS A 166     -23.812  44.207  44.145  1.00  0.79           S  
ATOM   2503  H   CYS A 166     -22.950  42.219  46.422  1.00  0.79           H  
ATOM   2504  HA  CYS A 166     -20.928  43.665  44.851  1.00  0.79           H  
ATOM   2505 1HB  CYS A 166     -23.367  44.557  46.393  1.00  0.79           H  
ATOM   2506 2HB  CYS A 166     -22.413  45.592  45.381  1.00  0.79           H  
ATOM   2507  N   LYS A 167     -20.927  43.559  48.048  1.00  0.90           N  
ATOM   2508  CA  LYS A 167     -20.426  44.115  49.282  1.00  0.90           C  
ATOM   2509  C   LYS A 167     -19.078  43.543  49.698  1.00  0.90           C  
ATOM   2510  O   LYS A 167     -18.832  42.335  49.642  1.00  0.90           O  
ATOM   2511  CB  LYS A 167     -21.442  43.818  50.383  1.00  0.90           C  
ATOM   2512  CG  LYS A 167     -22.835  44.399  50.132  1.00  0.90           C  
ATOM   2513  CD  LYS A 167     -23.825  43.892  51.167  1.00  0.90           C  
ATOM   2514  CE  LYS A 167     -25.264  44.249  50.800  1.00  0.90           C  
ATOM   2515  NZ  LYS A 167     -26.242  43.519  51.672  1.00  0.90           N  
ATOM   2516  H   LYS A 167     -21.324  42.619  48.074  1.00  0.90           H  
ATOM   2517  HA  LYS A 167     -20.323  45.189  49.164  1.00  0.90           H  
ATOM   2518 1HB  LYS A 167     -21.539  42.739  50.515  1.00  0.90           H  
ATOM   2519 2HB  LYS A 167     -21.074  44.232  51.324  1.00  0.90           H  
ATOM   2520 1HG  LYS A 167     -22.794  45.475  50.191  1.00  0.90           H  
ATOM   2521 2HG  LYS A 167     -23.182  44.110  49.136  1.00  0.90           H  
ATOM   2522 1HD  LYS A 167     -23.737  42.815  51.283  1.00  0.90           H  
ATOM   2523 2HD  LYS A 167     -23.597  44.350  52.125  1.00  0.90           H  
ATOM   2524 1HE  LYS A 167     -25.410  45.320  50.921  1.00  0.90           H  
ATOM   2525 2HE  LYS A 167     -25.452  43.983  49.759  1.00  0.90           H  
ATOM   2526 1HZ  LYS A 167     -27.188  43.761  51.418  1.00  0.90           H  
ATOM   2527 2HZ  LYS A 167     -26.109  42.484  51.540  1.00  0.90           H  
ATOM   2528 3HZ  LYS A 167     -26.086  43.752  52.634  1.00  0.90           H  
ATOM   2529  N   ASP A 168     -18.238  44.418  50.208  1.00  1.06           N  
ATOM   2530  CA  ASP A 168     -16.987  44.047  50.812  1.00  1.06           C  
ATOM   2531  C   ASP A 168     -17.244  43.706  52.247  1.00  1.06           C  
ATOM   2532  O   ASP A 168     -17.420  44.596  53.075  1.00  1.06           O  
ATOM   2533  CB  ASP A 168     -15.950  45.157  50.775  1.00  1.06           C  
ATOM   2534  CG  ASP A 168     -14.633  44.706  51.447  1.00  1.06           C  
ATOM   2535  OD1 ASP A 168     -14.592  43.586  51.950  1.00  1.06           O  
ATOM   2536  OD2 ASP A 168     -13.713  45.492  51.522  1.00  1.06           O  
ATOM   2537  H   ASP A 168     -18.496  45.390  50.182  1.00  1.06           H  
ATOM   2538  HA  ASP A 168     -16.589  43.170  50.299  1.00  1.06           H  
ATOM   2539 1HB  ASP A 168     -15.747  45.440  49.738  1.00  1.06           H  
ATOM   2540 2HB  ASP A 168     -16.326  46.036  51.284  1.00  1.06           H  
ATOM   2541  N   THR A 169     -17.257  42.424  52.532  1.00  1.23           N  
ATOM   2542  CA  THR A 169     -17.561  41.877  53.840  1.00  1.23           C  
ATOM   2543  C   THR A 169     -16.652  42.403  54.954  1.00  1.23           C  
ATOM   2544  O   THR A 169     -17.046  42.419  56.122  1.00  1.23           O  
ATOM   2545  CB  THR A 169     -17.475  40.345  53.805  1.00  1.23           C  
ATOM   2546  OG1 THR A 169     -18.435  39.833  52.864  1.00  1.23           O  
ATOM   2547  CG2 THR A 169     -17.751  39.776  55.182  1.00  1.23           C  
ATOM   2548  H   THR A 169     -17.071  41.782  51.771  1.00  1.23           H  
ATOM   2549  HA  THR A 169     -18.584  42.154  54.087  1.00  1.23           H  
ATOM   2550  HB  THR A 169     -16.475  40.050  53.485  1.00  1.23           H  
ATOM   2551  HG1 THR A 169     -18.275  40.216  51.990  1.00  1.23           H  
ATOM   2552 1HG2 THR A 169     -17.683  38.690  55.147  1.00  1.23           H  
ATOM   2553 2HG2 THR A 169     -17.014  40.164  55.888  1.00  1.23           H  
ATOM   2554 3HG2 THR A 169     -18.749  40.068  55.503  1.00  1.23           H  
ATOM   2555  N   LYS A 170     -15.402  42.720  54.614  1.00  1.34           N  
ATOM   2556  CA  LYS A 170     -14.411  43.107  55.605  1.00  1.34           C  
ATOM   2557  C   LYS A 170     -14.285  44.607  55.912  1.00  1.34           C  
ATOM   2558  O   LYS A 170     -13.434  44.973  56.729  1.00  1.34           O  
ATOM   2559  CB  LYS A 170     -13.049  42.560  55.188  1.00  1.34           C  
ATOM   2560  CG  LYS A 170     -12.964  41.031  55.198  1.00  1.34           C  
ATOM   2561  CD  LYS A 170     -11.571  40.544  54.811  1.00  1.34           C  
ATOM   2562  CE  LYS A 170     -11.488  39.023  54.829  1.00  1.34           C  
ATOM   2563  NZ  LYS A 170     -10.138  38.538  54.431  1.00  1.34           N  
ATOM   2564  H   LYS A 170     -15.138  42.753  53.621  1.00  1.34           H  
ATOM   2565  HA  LYS A 170     -14.684  42.620  56.539  1.00  1.34           H  
ATOM   2566 1HB  LYS A 170     -12.824  42.906  54.172  1.00  1.34           H  
ATOM   2567 2HB  LYS A 170     -12.278  42.953  55.848  1.00  1.34           H  
ATOM   2568 1HG  LYS A 170     -13.208  40.663  56.195  1.00  1.34           H  
ATOM   2569 2HG  LYS A 170     -13.692  40.628  54.493  1.00  1.34           H  
ATOM   2570 1HD  LYS A 170     -11.329  40.902  53.809  1.00  1.34           H  
ATOM   2571 2HD  LYS A 170     -10.838  40.947  55.509  1.00  1.34           H  
ATOM   2572 1HE  LYS A 170     -11.710  38.666  55.834  1.00  1.34           H  
ATOM   2573 2HE  LYS A 170     -12.227  38.616  54.138  1.00  1.34           H  
ATOM   2574 1HZ  LYS A 170     -10.122  37.529  54.455  1.00  1.34           H  
ATOM   2575 2HZ  LYS A 170      -9.928  38.856  53.496  1.00  1.34           H  
ATOM   2576 3HZ  LYS A 170      -9.448  38.902  55.073  1.00  1.34           H  
ATOM   2577  N   THR A 171     -15.101  45.473  55.295  1.00  1.35           N  
ATOM   2578  CA  THR A 171     -14.945  46.919  55.553  1.00  1.35           C  
ATOM   2579  C   THR A 171     -16.068  47.621  56.392  1.00  1.35           C  
ATOM   2580  O   THR A 171     -15.751  48.106  57.477  1.00  1.35           O  
ATOM   2581  CB  THR A 171     -14.647  47.694  54.233  1.00  1.35           C  
ATOM   2582  OG1 THR A 171     -13.399  47.235  53.659  1.00  1.35           O  
ATOM   2583  CG2 THR A 171     -14.567  49.184  54.494  1.00  1.35           C  
ATOM   2584  H   THR A 171     -15.804  45.133  54.633  1.00  1.35           H  
ATOM   2585  HA  THR A 171     -14.036  47.034  56.139  1.00  1.35           H  
ATOM   2586  HB  THR A 171     -15.416  47.506  53.512  1.00  1.35           H  
ATOM   2587  HG1 THR A 171     -13.562  46.510  52.998  1.00  1.35           H  
ATOM   2588 1HG2 THR A 171     -14.360  49.700  53.558  1.00  1.35           H  
ATOM   2589 2HG2 THR A 171     -15.511  49.541  54.900  1.00  1.35           H  
ATOM   2590 3HG2 THR A 171     -13.770  49.384  55.205  1.00  1.35           H  
ATOM   2591  N   LYS A 172     -17.353  47.691  55.978  1.00  1.25           N  
ATOM   2592  CA  LYS A 172     -17.926  47.198  54.738  1.00  1.25           C  
ATOM   2593  C   LYS A 172     -18.058  48.301  53.702  1.00  1.25           C  
ATOM   2594  O   LYS A 172     -18.132  49.485  54.036  1.00  1.25           O  
ATOM   2595  CB  LYS A 172     -19.288  46.552  54.990  1.00  1.25           C  
ATOM   2596  CG  LYS A 172     -19.228  45.298  55.866  1.00  1.25           C  
ATOM   2597  CD  LYS A 172     -20.594  44.644  56.018  1.00  1.25           C  
ATOM   2598  CE  LYS A 172     -20.506  43.381  56.876  1.00  1.25           C  
ATOM   2599  NZ  LYS A 172     -21.837  42.728  57.045  1.00  1.25           N  
ATOM   2600  H   LYS A 172     -17.997  48.148  56.607  1.00  1.25           H  
ATOM   2601  HA  LYS A 172     -17.276  46.457  54.331  1.00  1.25           H  
ATOM   2602 1HB  LYS A 172     -19.954  47.270  55.465  1.00  1.25           H  
ATOM   2603 2HB  LYS A 172     -19.733  46.267  54.035  1.00  1.25           H  
ATOM   2604 1HG  LYS A 172     -18.547  44.584  55.413  1.00  1.25           H  
ATOM   2605 2HG  LYS A 172     -18.844  45.557  56.850  1.00  1.25           H  
ATOM   2606 1HD  LYS A 172     -21.285  45.345  56.482  1.00  1.25           H  
ATOM   2607 2HD  LYS A 172     -20.976  44.376  55.032  1.00  1.25           H  
ATOM   2608 1HE  LYS A 172     -19.820  42.675  56.402  1.00  1.25           H  
ATOM   2609 2HE  LYS A 172     -20.114  43.645  57.858  1.00  1.25           H  
ATOM   2610 1HZ  LYS A 172     -21.732  41.901  57.615  1.00  1.25           H  
ATOM   2611 2HZ  LYS A 172     -22.476  43.369  57.493  1.00  1.25           H  
ATOM   2612 3HZ  LYS A 172     -22.199  42.468  56.140  1.00  1.25           H  
ATOM   2613  N   ALA A 173     -18.095  47.899  52.442  1.00  1.09           N  
ATOM   2614  CA  ALA A 173     -18.243  48.860  51.339  1.00  1.09           C  
ATOM   2615  C   ALA A 173     -18.942  48.235  50.138  1.00  1.09           C  
ATOM   2616  O   ALA A 173     -18.980  47.022  50.009  1.00  1.09           O  
ATOM   2617  CB  ALA A 173     -16.881  49.395  50.928  1.00  1.09           C  
ATOM   2618  H   ALA A 173     -17.995  46.896  52.284  1.00  1.09           H  
ATOM   2619  HA  ALA A 173     -18.859  49.689  51.691  1.00  1.09           H  
ATOM   2620 1HB  ALA A 173     -17.005  50.128  50.129  1.00  1.09           H  
ATOM   2621 2HB  ALA A 173     -16.401  49.871  51.784  1.00  1.09           H  
ATOM   2622 3HB  ALA A 173     -16.259  48.575  50.573  1.00  1.09           H  
ATOM   2623  N   ILE A 174     -19.492  49.063  49.253  1.00  0.92           N  
ATOM   2624  CA  ILE A 174     -20.181  48.565  48.052  1.00  0.92           C  
ATOM   2625  C   ILE A 174     -19.500  48.918  46.729  1.00  0.92           C  
ATOM   2626  O   ILE A 174     -19.075  50.059  46.501  1.00  0.92           O  
ATOM   2627  CB  ILE A 174     -21.658  49.034  48.018  1.00  0.92           C  
ATOM   2628  CG1 ILE A 174     -22.406  48.438  49.202  1.00  0.92           C  
ATOM   2629  CG2 ILE A 174     -22.353  48.613  46.703  1.00  0.92           C  
ATOM   2630  CD1 ILE A 174     -23.780  49.014  49.413  1.00  0.92           C  
ATOM   2631  H   ILE A 174     -19.441  50.060  49.411  1.00  0.92           H  
ATOM   2632  HA  ILE A 174     -20.203  47.483  48.115  1.00  0.92           H  
ATOM   2633  HB  ILE A 174     -21.695  50.119  48.111  1.00  0.92           H  
ATOM   2634 1HG1 ILE A 174     -22.503  47.376  49.030  1.00  0.92           H  
ATOM   2635 2HG1 ILE A 174     -21.830  48.592  50.108  1.00  0.92           H  
ATOM   2636 1HG2 ILE A 174     -23.385  48.953  46.714  1.00  0.92           H  
ATOM   2637 2HG2 ILE A 174     -21.851  49.054  45.852  1.00  0.92           H  
ATOM   2638 3HG2 ILE A 174     -22.330  47.533  46.617  1.00  0.92           H  
ATOM   2639 1HD1 ILE A 174     -24.253  48.526  50.266  1.00  0.92           H  
ATOM   2640 2HD1 ILE A 174     -23.701  50.084  49.603  1.00  0.92           H  
ATOM   2641 3HD1 ILE A 174     -24.380  48.853  48.528  1.00  0.92           H  
ATOM   2642  N   TYR A 175     -19.412  47.936  45.828  1.00  0.80           N  
ATOM   2643  CA  TYR A 175     -18.830  48.201  44.519  1.00  0.80           C  
ATOM   2644  C   TYR A 175     -19.834  49.030  43.737  1.00  0.80           C  
ATOM   2645  O   TYR A 175     -20.672  48.505  43.015  1.00  0.80           O  
ATOM   2646  CB  TYR A 175     -18.519  46.912  43.740  1.00  0.80           C  
ATOM   2647  CG  TYR A 175     -17.420  46.067  44.304  1.00  0.80           C  
ATOM   2648  CD1 TYR A 175     -17.713  44.947  45.054  1.00  0.80           C  
ATOM   2649  CD2 TYR A 175     -16.115  46.416  44.067  1.00  0.80           C  
ATOM   2650  CE1 TYR A 175     -16.707  44.174  45.569  1.00  0.80           C  
ATOM   2651  CE2 TYR A 175     -15.106  45.651  44.577  1.00  0.80           C  
ATOM   2652  CZ  TYR A 175     -15.395  44.529  45.328  1.00  0.80           C  
ATOM   2653  OH  TYR A 175     -14.367  43.751  45.821  1.00  0.80           O  
ATOM   2654  H   TYR A 175     -19.765  47.008  46.066  1.00  0.80           H  
ATOM   2655  HA  TYR A 175     -17.916  48.785  44.640  1.00  0.80           H  
ATOM   2656 1HB  TYR A 175     -19.424  46.297  43.688  1.00  0.80           H  
ATOM   2657 2HB  TYR A 175     -18.249  47.173  42.718  1.00  0.80           H  
ATOM   2658  HD1 TYR A 175     -18.735  44.674  45.228  1.00  0.80           H  
ATOM   2659  HD2 TYR A 175     -15.884  47.299  43.471  1.00  0.80           H  
ATOM   2660  HE1 TYR A 175     -16.945  43.287  46.156  1.00  0.80           H  
ATOM   2661  HE2 TYR A 175     -14.069  45.927  44.383  1.00  0.80           H  
ATOM   2662  HH  TYR A 175     -13.584  43.863  45.242  1.00  0.80           H  
ATOM   2663  N   SER A 176     -19.741  50.342  43.901  1.00  0.73           N  
ATOM   2664  CA  SER A 176     -20.704  51.292  43.344  1.00  0.73           C  
ATOM   2665  C   SER A 176     -20.842  51.299  41.816  1.00  0.73           C  
ATOM   2666  O   SER A 176     -21.885  51.699  41.289  1.00  0.73           O  
ATOM   2667  CB  SER A 176     -20.324  52.689  43.792  1.00  0.73           C  
ATOM   2668  OG  SER A 176     -19.093  53.083  43.236  1.00  0.73           O  
ATOM   2669  H   SER A 176     -19.025  50.666  44.547  1.00  0.73           H  
ATOM   2670  HA  SER A 176     -21.670  51.056  43.773  1.00  0.73           H  
ATOM   2671 1HB  SER A 176     -21.103  53.386  43.490  1.00  0.73           H  
ATOM   2672 2HB  SER A 176     -20.261  52.715  44.880  1.00  0.73           H  
ATOM   2673  HG  SER A 176     -19.172  52.957  42.274  1.00  0.73           H  
ATOM   2674  N   ASP A 177     -19.816  50.848  41.102  1.00  0.70           N  
ATOM   2675  CA  ASP A 177     -19.840  50.826  39.637  1.00  0.70           C  
ATOM   2676  C   ASP A 177     -20.889  49.874  39.043  1.00  0.70           C  
ATOM   2677  O   ASP A 177     -21.223  48.827  39.625  1.00  0.70           O  
ATOM   2678  CB  ASP A 177     -18.457  50.479  39.081  1.00  0.70           C  
ATOM   2679  CG  ASP A 177     -17.447  51.612  39.288  1.00  0.70           C  
ATOM   2680  OD1 ASP A 177     -17.853  52.677  39.698  1.00  0.70           O  
ATOM   2681  OD2 ASP A 177     -16.283  51.399  39.032  1.00  0.70           O  
ATOM   2682  H   ASP A 177     -19.000  50.510  41.595  1.00  0.70           H  
ATOM   2683  HA  ASP A 177     -20.087  51.832  39.296  1.00  0.70           H  
ATOM   2684 1HB  ASP A 177     -18.081  49.574  39.565  1.00  0.70           H  
ATOM   2685 2HB  ASP A 177     -18.539  50.269  38.013  1.00  0.70           H  
ATOM   2686  N   GLY A 178     -21.398  50.230  37.868  1.00  0.70           N  
ATOM   2687  CA  GLY A 178     -22.295  49.331  37.161  1.00  0.70           C  
ATOM   2688  C   GLY A 178     -21.504  48.302  36.386  1.00  0.70           C  
ATOM   2689  O   GLY A 178     -20.445  48.610  35.822  1.00  0.70           O  
ATOM   2690  H   GLY A 178     -21.144  51.119  37.451  1.00  0.70           H  
ATOM   2691 1HA  GLY A 178     -22.973  48.848  37.858  1.00  0.70           H  
ATOM   2692 2HA  GLY A 178     -22.890  49.893  36.461  1.00  0.70           H  
ATOM   2693  N   CYS A 179     -22.059  47.112  36.237  1.00  0.72           N  
ATOM   2694  CA  CYS A 179     -21.385  46.070  35.502  1.00  0.72           C  
ATOM   2695  C   CYS A 179     -21.291  46.398  34.026  1.00  0.72           C  
ATOM   2696  O   CYS A 179     -20.393  45.918  33.350  1.00  0.72           O  
ATOM   2697  CB  CYS A 179     -22.079  44.727  35.742  1.00  0.72           C  
ATOM   2698  SG  CYS A 179     -21.948  44.142  37.497  1.00  0.72           S  
ATOM   2699  H   CYS A 179     -22.951  46.897  36.664  1.00  0.72           H  
ATOM   2700  HA  CYS A 179     -20.369  45.997  35.871  1.00  0.72           H  
ATOM   2701 1HB  CYS A 179     -23.136  44.818  35.504  1.00  0.72           H  
ATOM   2702 2HB  CYS A 179     -21.652  43.965  35.089  1.00  0.72           H  
ATOM   2703  N   SER A 180     -22.155  47.271  33.508  1.00  0.74           N  
ATOM   2704  CA  SER A 180     -22.053  47.621  32.107  1.00  0.74           C  
ATOM   2705  C   SER A 180     -20.720  48.279  31.848  1.00  0.74           C  
ATOM   2706  O   SER A 180     -20.098  48.053  30.817  1.00  0.74           O  
ATOM   2707  CB  SER A 180     -23.107  48.627  31.712  1.00  0.74           C  
ATOM   2708  OG  SER A 180     -24.378  48.096  31.865  1.00  0.74           O  
ATOM   2709  H   SER A 180     -22.897  47.695  34.060  1.00  0.74           H  
ATOM   2710  HA  SER A 180     -22.137  46.717  31.502  1.00  0.74           H  
ATOM   2711 1HB  SER A 180     -23.002  49.538  32.301  1.00  0.74           H  
ATOM   2712 2HB  SER A 180     -22.946  48.900  30.674  1.00  0.74           H  
ATOM   2713  HG  SER A 180     -24.538  48.137  32.823  1.00  0.74           H  
ATOM   2714  N   TYR A 181     -20.277  49.116  32.785  1.00  0.77           N  
ATOM   2715  CA  TYR A 181     -19.082  49.895  32.566  1.00  0.77           C  
ATOM   2716  C   TYR A 181     -17.838  49.100  32.871  1.00  0.77           C  
ATOM   2717  O   TYR A 181     -16.797  49.287  32.235  1.00  0.77           O  
ATOM   2718  CB  TYR A 181     -19.174  51.185  33.360  1.00  0.77           C  
ATOM   2719  CG  TYR A 181     -20.288  52.041  32.806  1.00  0.77           C  
ATOM   2720  CD1 TYR A 181     -21.407  52.348  33.573  1.00  0.77           C  
ATOM   2721  CD2 TYR A 181     -20.211  52.475  31.489  1.00  0.77           C  
ATOM   2722  CE1 TYR A 181     -22.422  53.112  33.023  1.00  0.77           C  
ATOM   2723  CE2 TYR A 181     -21.227  53.226  30.945  1.00  0.77           C  
ATOM   2724  CZ  TYR A 181     -22.327  53.550  31.707  1.00  0.77           C  
ATOM   2725  OH  TYR A 181     -23.334  54.309  31.158  1.00  0.77           O  
ATOM   2726  H   TYR A 181     -20.763  49.197  33.674  1.00  0.77           H  
ATOM   2727  HA  TYR A 181     -19.042  50.165  31.512  1.00  0.77           H  
ATOM   2728 1HB  TYR A 181     -19.385  50.963  34.411  1.00  0.77           H  
ATOM   2729 2HB  TYR A 181     -18.236  51.737  33.303  1.00  0.77           H  
ATOM   2730  HD1 TYR A 181     -21.485  51.998  34.606  1.00  0.77           H  
ATOM   2731  HD2 TYR A 181     -19.341  52.218  30.883  1.00  0.77           H  
ATOM   2732  HE1 TYR A 181     -23.292  53.367  33.620  1.00  0.77           H  
ATOM   2733  HE2 TYR A 181     -21.160  53.566  29.911  1.00  0.77           H  
ATOM   2734  HH  TYR A 181     -23.920  54.625  31.854  1.00  0.77           H  
ATOM   2735  N   LYS A 182     -17.937  48.166  33.810  1.00  0.80           N  
ATOM   2736  CA  LYS A 182     -16.764  47.365  34.116  1.00  0.80           C  
ATOM   2737  C   LYS A 182     -16.576  46.307  33.018  1.00  0.80           C  
ATOM   2738  O   LYS A 182     -15.446  46.008  32.621  1.00  0.80           O  
ATOM   2739  CB  LYS A 182     -16.896  46.763  35.502  1.00  0.80           C  
ATOM   2740  CG  LYS A 182     -16.931  47.825  36.634  1.00  0.80           C  
ATOM   2741  CD  LYS A 182     -15.640  48.582  36.779  1.00  0.80           C  
ATOM   2742  CE  LYS A 182     -14.591  47.721  37.468  1.00  0.80           C  
ATOM   2743  NZ  LYS A 182     -13.381  48.503  37.812  1.00  0.80           N  
ATOM   2744  H   LYS A 182     -18.808  48.057  34.337  1.00  0.80           H  
ATOM   2745  HA  LYS A 182     -15.888  48.012  34.114  1.00  0.80           H  
ATOM   2746 1HB  LYS A 182     -17.819  46.180  35.558  1.00  0.80           H  
ATOM   2747 2HB  LYS A 182     -16.067  46.083  35.698  1.00  0.80           H  
ATOM   2748 1HG  LYS A 182     -17.752  48.520  36.456  1.00  0.80           H  
ATOM   2749 2HG  LYS A 182     -17.079  47.354  37.586  1.00  0.80           H  
ATOM   2750 1HD  LYS A 182     -15.276  48.883  35.797  1.00  0.80           H  
ATOM   2751 2HD  LYS A 182     -15.811  49.477  37.380  1.00  0.80           H  
ATOM   2752 1HE  LYS A 182     -15.018  47.301  38.384  1.00  0.80           H  
ATOM   2753 2HE  LYS A 182     -14.309  46.901  36.807  1.00  0.80           H  
ATOM   2754 1HZ  LYS A 182     -12.717  47.899  38.268  1.00  0.80           H  
ATOM   2755 2HZ  LYS A 182     -12.977  48.887  36.976  1.00  0.80           H  
ATOM   2756 3HZ  LYS A 182     -13.642  49.254  38.440  1.00  0.80           H  
ATOM   2757  N   VAL A 183     -17.683  45.792  32.471  1.00  0.84           N  
ATOM   2758  CA  VAL A 183     -17.617  44.844  31.364  1.00  0.84           C  
ATOM   2759  C   VAL A 183     -17.121  45.550  30.103  1.00  0.84           C  
ATOM   2760  O   VAL A 183     -16.244  45.031  29.407  1.00  0.84           O  
ATOM   2761  CB  VAL A 183     -18.979  44.173  31.119  1.00  0.84           C  
ATOM   2762  CG1 VAL A 183     -18.932  43.348  29.842  1.00  0.84           C  
ATOM   2763  CG2 VAL A 183     -19.317  43.239  32.317  1.00  0.84           C  
ATOM   2764  H   VAL A 183     -18.602  46.038  32.833  1.00  0.84           H  
ATOM   2765  HA  VAL A 183     -16.906  44.062  31.624  1.00  0.84           H  
ATOM   2766  HB  VAL A 183     -19.746  44.943  31.012  1.00  0.84           H  
ATOM   2767 1HG1 VAL A 183     -19.902  42.879  29.676  1.00  0.84           H  
ATOM   2768 2HG1 VAL A 183     -18.696  44.001  29.000  1.00  0.84           H  
ATOM   2769 3HG1 VAL A 183     -18.165  42.579  29.936  1.00  0.84           H  
ATOM   2770 1HG2 VAL A 183     -20.285  42.770  32.147  1.00  0.84           H  
ATOM   2771 2HG2 VAL A 183     -18.557  42.475  32.399  1.00  0.84           H  
ATOM   2772 3HG2 VAL A 183     -19.348  43.799  33.242  1.00  0.84           H  
ATOM   2773  N   ILE A 184     -17.646  46.750  29.810  1.00  0.88           N  
ATOM   2774  CA  ILE A 184     -17.154  47.504  28.664  1.00  0.88           C  
ATOM   2775  C   ILE A 184     -15.691  47.874  28.822  1.00  0.88           C  
ATOM   2776  O   ILE A 184     -14.928  47.735  27.870  1.00  0.88           O  
ATOM   2777  CB  ILE A 184     -17.978  48.764  28.370  1.00  0.88           C  
ATOM   2778  CG1 ILE A 184     -19.384  48.364  27.846  1.00  0.88           C  
ATOM   2779  CG2 ILE A 184     -17.226  49.632  27.365  1.00  0.88           C  
ATOM   2780  CD1 ILE A 184     -20.385  49.511  27.806  1.00  0.88           C  
ATOM   2781  H   ILE A 184     -18.397  47.152  30.373  1.00  0.88           H  
ATOM   2782  HA  ILE A 184     -17.240  46.865  27.786  1.00  0.88           H  
ATOM   2783  HB  ILE A 184     -18.126  49.324  29.296  1.00  0.88           H  
ATOM   2784 1HG1 ILE A 184     -19.278  47.974  26.835  1.00  0.88           H  
ATOM   2785 2HG1 ILE A 184     -19.783  47.570  28.471  1.00  0.88           H  
ATOM   2786 1HG2 ILE A 184     -17.800  50.532  27.157  1.00  0.88           H  
ATOM   2787 2HG2 ILE A 184     -16.253  49.911  27.774  1.00  0.88           H  
ATOM   2788 3HG2 ILE A 184     -17.078  49.075  26.454  1.00  0.88           H  
ATOM   2789 1HD1 ILE A 184     -21.332  49.142  27.419  1.00  0.88           H  
ATOM   2790 2HD1 ILE A 184     -20.530  49.901  28.817  1.00  0.88           H  
ATOM   2791 3HD1 ILE A 184     -20.013  50.300  27.159  1.00  0.88           H  
ATOM   2792  N   SER A 185     -15.281  48.342  30.009  1.00  0.93           N  
ATOM   2793  CA  SER A 185     -13.883  48.697  30.212  1.00  0.93           C  
ATOM   2794  C   SER A 185     -13.007  47.469  29.992  1.00  0.93           C  
ATOM   2795  O   SER A 185     -11.961  47.549  29.345  1.00  0.93           O  
ATOM   2796  CB  SER A 185     -13.674  49.226  31.617  1.00  0.93           C  
ATOM   2797  OG  SER A 185     -14.370  50.426  31.812  1.00  0.93           O  
ATOM   2798  H   SER A 185     -15.933  48.475  30.778  1.00  0.93           H  
ATOM   2799  HA  SER A 185     -13.604  49.463  29.487  1.00  0.93           H  
ATOM   2800 1HB  SER A 185     -14.020  48.483  32.337  1.00  0.93           H  
ATOM   2801 2HB  SER A 185     -12.612  49.383  31.791  1.00  0.93           H  
ATOM   2802  HG  SER A 185     -15.322  50.175  31.820  1.00  0.93           H  
ATOM   2803  N   PHE A 186     -13.447  46.310  30.492  1.00  0.99           N  
ATOM   2804  CA  PHE A 186     -12.707  45.080  30.275  1.00  0.99           C  
ATOM   2805  C   PHE A 186     -12.563  44.860  28.773  1.00  0.99           C  
ATOM   2806  O   PHE A 186     -11.459  44.666  28.272  1.00  0.99           O  
ATOM   2807  CB  PHE A 186     -13.431  43.890  30.904  1.00  0.99           C  
ATOM   2808  CG  PHE A 186     -12.752  42.575  30.715  1.00  0.99           C  
ATOM   2809  CD1 PHE A 186     -11.752  42.169  31.581  1.00  0.99           C  
ATOM   2810  CD2 PHE A 186     -13.099  41.746  29.665  1.00  0.99           C  
ATOM   2811  CE1 PHE A 186     -11.119  40.955  31.406  1.00  0.99           C  
ATOM   2812  CE2 PHE A 186     -12.464  40.536  29.482  1.00  0.99           C  
ATOM   2813  CZ  PHE A 186     -11.473  40.140  30.356  1.00  0.99           C  
ATOM   2814  H   PHE A 186     -14.299  46.276  31.052  1.00  0.99           H  
ATOM   2815  HA  PHE A 186     -11.714  45.176  30.715  1.00  0.99           H  
ATOM   2816 1HB  PHE A 186     -13.549  44.067  31.972  1.00  0.99           H  
ATOM   2817 2HB  PHE A 186     -14.422  43.812  30.486  1.00  0.99           H  
ATOM   2818  HD1 PHE A 186     -11.470  42.820  32.409  1.00  0.99           H  
ATOM   2819  HD2 PHE A 186     -13.883  42.063  28.974  1.00  0.99           H  
ATOM   2820  HE1 PHE A 186     -10.333  40.646  32.095  1.00  0.99           H  
ATOM   2821  HE2 PHE A 186     -12.745  39.893  28.649  1.00  0.99           H  
ATOM   2822  HZ  PHE A 186     -10.970  39.185  30.213  1.00  0.99           H  
ATOM   2823  N   PHE A 187     -13.678  44.932  28.045  1.00  1.06           N  
ATOM   2824  CA  PHE A 187     -13.646  44.726  26.609  1.00  1.06           C  
ATOM   2825  C   PHE A 187     -12.648  45.680  25.963  1.00  1.06           C  
ATOM   2826  O   PHE A 187     -11.750  45.214  25.263  1.00  1.06           O  
ATOM   2827  CB  PHE A 187     -15.074  44.867  26.039  1.00  1.06           C  
ATOM   2828  CG  PHE A 187     -15.280  44.787  24.521  1.00  1.06           C  
ATOM   2829  CD1 PHE A 187     -15.214  43.576  23.833  1.00  1.06           C  
ATOM   2830  CD2 PHE A 187     -15.622  45.926  23.804  1.00  1.06           C  
ATOM   2831  CE1 PHE A 187     -15.458  43.520  22.461  1.00  1.06           C  
ATOM   2832  CE2 PHE A 187     -15.878  45.865  22.439  1.00  1.06           C  
ATOM   2833  CZ  PHE A 187     -15.789  44.667  21.767  1.00  1.06           C  
ATOM   2834  H   PHE A 187     -14.571  45.112  28.504  1.00  1.06           H  
ATOM   2835  HA  PHE A 187     -13.311  43.706  26.419  1.00  1.06           H  
ATOM   2836 1HB  PHE A 187     -15.705  44.108  26.500  1.00  1.06           H  
ATOM   2837 2HB  PHE A 187     -15.470  45.821  26.359  1.00  1.06           H  
ATOM   2838  HD1 PHE A 187     -14.965  42.667  24.381  1.00  1.06           H  
ATOM   2839  HD2 PHE A 187     -15.696  46.875  24.332  1.00  1.06           H  
ATOM   2840  HE1 PHE A 187     -15.397  42.566  21.936  1.00  1.06           H  
ATOM   2841  HE2 PHE A 187     -16.147  46.763  21.897  1.00  1.06           H  
ATOM   2842  HZ  PHE A 187     -15.986  44.624  20.693  1.00  1.06           H  
ATOM   2843  N   GLU A 188     -12.732  46.984  26.250  1.00  1.15           N  
ATOM   2844  CA  GLU A 188     -11.824  47.933  25.608  1.00  1.15           C  
ATOM   2845  C   GLU A 188     -10.362  47.622  25.899  1.00  1.15           C  
ATOM   2846  O   GLU A 188      -9.514  47.722  25.009  1.00  1.15           O  
ATOM   2847  CB  GLU A 188     -12.118  49.375  26.050  1.00  1.15           C  
ATOM   2848  CG  GLU A 188     -13.400  49.965  25.492  1.00  1.15           C  
ATOM   2849  CD  GLU A 188     -13.685  51.418  25.955  1.00  1.15           C  
ATOM   2850  OE1 GLU A 188     -13.010  51.887  26.836  1.00  1.15           O  
ATOM   2851  OE2 GLU A 188     -14.564  52.058  25.376  1.00  1.15           O  
ATOM   2852  H   GLU A 188     -13.459  47.310  26.883  1.00  1.15           H  
ATOM   2853  HA  GLU A 188     -11.975  47.867  24.532  1.00  1.15           H  
ATOM   2854 1HB  GLU A 188     -12.189  49.403  27.141  1.00  1.15           H  
ATOM   2855 2HB  GLU A 188     -11.293  50.021  25.759  1.00  1.15           H  
ATOM   2856 1HG  GLU A 188     -13.326  49.944  24.410  1.00  1.15           H  
ATOM   2857 2HG  GLU A 188     -14.229  49.322  25.791  1.00  1.15           H  
ATOM   2858  N   LYS A 189     -10.057  47.209  27.128  1.00  1.25           N  
ATOM   2859  CA  LYS A 189      -8.691  46.847  27.474  1.00  1.25           C  
ATOM   2860  C   LYS A 189      -8.247  45.588  26.738  1.00  1.25           C  
ATOM   2861  O   LYS A 189      -7.071  45.444  26.389  1.00  1.25           O  
ATOM   2862  CB  LYS A 189      -8.542  46.636  28.981  1.00  1.25           C  
ATOM   2863  CG  LYS A 189      -8.619  47.907  29.815  1.00  1.25           C  
ATOM   2864  CD  LYS A 189      -8.475  47.595  31.295  1.00  1.25           C  
ATOM   2865  CE  LYS A 189      -8.549  48.859  32.137  1.00  1.25           C  
ATOM   2866  NZ  LYS A 189      -8.409  48.563  33.589  1.00  1.25           N  
ATOM   2867  H   LYS A 189     -10.788  47.156  27.840  1.00  1.25           H  
ATOM   2868  HA  LYS A 189      -8.034  47.661  27.171  1.00  1.25           H  
ATOM   2869 1HB  LYS A 189      -9.342  45.973  29.323  1.00  1.25           H  
ATOM   2870 2HB  LYS A 189      -7.596  46.137  29.191  1.00  1.25           H  
ATOM   2871 1HG  LYS A 189      -7.825  48.588  29.514  1.00  1.25           H  
ATOM   2872 2HG  LYS A 189      -9.577  48.394  29.641  1.00  1.25           H  
ATOM   2873 1HD  LYS A 189      -9.280  46.921  31.594  1.00  1.25           H  
ATOM   2874 2HD  LYS A 189      -7.522  47.098  31.474  1.00  1.25           H  
ATOM   2875 1HE  LYS A 189      -7.752  49.536  31.834  1.00  1.25           H  
ATOM   2876 2HE  LYS A 189      -9.511  49.344  31.965  1.00  1.25           H  
ATOM   2877 1HZ  LYS A 189      -8.464  49.423  34.116  1.00  1.25           H  
ATOM   2878 2HZ  LYS A 189      -9.150  47.943  33.879  1.00  1.25           H  
ATOM   2879 3HZ  LYS A 189      -7.516  48.122  33.758  1.00  1.25           H  
ATOM   2880  N   TYR A 190      -9.187  44.667  26.520  1.00  1.37           N  
ATOM   2881  CA  TYR A 190      -8.882  43.393  25.907  1.00  1.37           C  
ATOM   2882  C   TYR A 190      -9.339  43.164  24.455  1.00  1.37           C  
ATOM   2883  O   TYR A 190      -9.103  42.072  23.938  1.00  1.37           O  
ATOM   2884  CB  TYR A 190      -9.378  42.287  26.842  1.00  1.37           C  
ATOM   2885  CG  TYR A 190      -8.572  42.271  28.137  1.00  1.37           C  
ATOM   2886  CD1 TYR A 190      -9.080  42.802  29.304  1.00  1.37           C  
ATOM   2887  CD2 TYR A 190      -7.296  41.740  28.133  1.00  1.37           C  
ATOM   2888  CE1 TYR A 190      -8.334  42.807  30.454  1.00  1.37           C  
ATOM   2889  CE2 TYR A 190      -6.543  41.738  29.286  1.00  1.37           C  
ATOM   2890  CZ  TYR A 190      -7.060  42.272  30.446  1.00  1.37           C  
ATOM   2891  OH  TYR A 190      -6.309  42.274  31.600  1.00  1.37           O  
ATOM   2892  H   TYR A 190     -10.143  44.841  26.837  1.00  1.37           H  
ATOM   2893  HA  TYR A 190      -7.797  43.308  25.891  1.00  1.37           H  
ATOM   2894 1HB  TYR A 190     -10.431  42.456  27.091  1.00  1.37           H  
ATOM   2895 2HB  TYR A 190      -9.294  41.315  26.360  1.00  1.37           H  
ATOM   2896  HD1 TYR A 190     -10.063  43.214  29.322  1.00  1.37           H  
ATOM   2897  HD2 TYR A 190      -6.883  41.325  27.219  1.00  1.37           H  
ATOM   2898  HE1 TYR A 190      -8.747  43.229  31.368  1.00  1.37           H  
ATOM   2899  HE2 TYR A 190      -5.537  41.319  29.278  1.00  1.37           H  
ATOM   2900  HH  TYR A 190      -5.460  41.857  31.429  1.00  1.37           H  
ATOM   2901  N   ILE A 191      -9.844  44.179  23.731  1.00  1.49           N  
ATOM   2902  CA  ILE A 191     -10.229  43.929  22.325  1.00  1.49           C  
ATOM   2903  C   ILE A 191      -9.051  43.393  21.542  1.00  1.49           C  
ATOM   2904  O   ILE A 191      -9.200  42.460  20.757  1.00  1.49           O  
ATOM   2905  CB  ILE A 191     -10.743  45.176  21.550  1.00  1.49           C  
ATOM   2906  CG1 ILE A 191     -12.103  45.646  22.052  1.00  1.49           C  
ATOM   2907  CG2 ILE A 191     -10.820  44.856  20.038  1.00  1.49           C  
ATOM   2908  CD1 ILE A 191     -12.514  46.992  21.525  1.00  1.49           C  
ATOM   2909  H   ILE A 191     -10.059  45.064  24.191  1.00  1.49           H  
ATOM   2910  HA  ILE A 191     -11.019  43.177  22.315  1.00  1.49           H  
ATOM   2911  HB  ILE A 191     -10.045  45.998  21.704  1.00  1.49           H  
ATOM   2912 1HG1 ILE A 191     -12.851  44.915  21.775  1.00  1.49           H  
ATOM   2913 2HG1 ILE A 191     -12.075  45.719  23.088  1.00  1.49           H  
ATOM   2914 1HG2 ILE A 191     -11.155  45.737  19.495  1.00  1.49           H  
ATOM   2915 2HG2 ILE A 191      -9.836  44.560  19.678  1.00  1.49           H  
ATOM   2916 3HG2 ILE A 191     -11.525  44.040  19.873  1.00  1.49           H  
ATOM   2917 1HD1 ILE A 191     -13.477  47.266  21.932  1.00  1.49           H  
ATOM   2918 2HD1 ILE A 191     -11.774  47.735  21.822  1.00  1.49           H  
ATOM   2919 3HD1 ILE A 191     -12.576  46.945  20.442  1.00  1.49           H  
ATOM   2920  N   VAL A 192      -7.874  43.971  21.740  1.00  1.59           N  
ATOM   2921  CA  VAL A 192      -6.722  43.485  21.011  1.00  1.59           C  
ATOM   2922  C   VAL A 192      -6.431  42.038  21.359  1.00  1.59           C  
ATOM   2923  O   VAL A 192      -6.126  41.244  20.478  1.00  1.59           O  
ATOM   2924  CB  VAL A 192      -5.488  44.336  21.292  1.00  1.59           C  
ATOM   2925  CG1 VAL A 192      -4.267  43.672  20.671  1.00  1.59           C  
ATOM   2926  CG2 VAL A 192      -5.710  45.722  20.720  1.00  1.59           C  
ATOM   2927  H   VAL A 192      -7.793  44.735  22.397  1.00  1.59           H  
ATOM   2928  HA  VAL A 192      -6.940  43.547  19.948  1.00  1.59           H  
ATOM   2929  HB  VAL A 192      -5.323  44.401  22.368  1.00  1.59           H  
ATOM   2930 1HG1 VAL A 192      -3.382  44.274  20.874  1.00  1.59           H  
ATOM   2931 2HG1 VAL A 192      -4.135  42.677  21.102  1.00  1.59           H  
ATOM   2932 3HG1 VAL A 192      -4.409  43.584  19.594  1.00  1.59           H  
ATOM   2933 1HG2 VAL A 192      -4.835  46.343  20.915  1.00  1.59           H  
ATOM   2934 2HG2 VAL A 192      -5.871  45.649  19.644  1.00  1.59           H  
ATOM   2935 3HG2 VAL A 192      -6.587  46.170  21.190  1.00  1.59           H  
ATOM   2936  N   ALA A 193      -6.494  41.682  22.644  1.00  1.67           N  
ATOM   2937  CA  ALA A 193      -6.218  40.304  23.040  1.00  1.67           C  
ATOM   2938  C   ALA A 193      -7.199  39.350  22.372  1.00  1.67           C  
ATOM   2939  O   ALA A 193      -6.821  38.251  21.960  1.00  1.67           O  
ATOM   2940  CB  ALA A 193      -6.290  40.157  24.543  1.00  1.67           C  
ATOM   2941  H   ALA A 193      -6.765  42.361  23.339  1.00  1.67           H  
ATOM   2942  HA  ALA A 193      -5.213  40.050  22.706  1.00  1.67           H  
ATOM   2943 1HB  ALA A 193      -6.063  39.130  24.822  1.00  1.67           H  
ATOM   2944 2HB  ALA A 193      -5.572  40.830  25.009  1.00  1.67           H  
ATOM   2945 3HB  ALA A 193      -7.296  40.410  24.880  1.00  1.67           H  
ATOM   2946  N   VAL A 194      -8.453  39.788  22.235  1.00  1.71           N  
ATOM   2947  CA  VAL A 194      -9.475  38.994  21.574  1.00  1.71           C  
ATOM   2948  C   VAL A 194      -9.117  38.799  20.113  1.00  1.71           C  
ATOM   2949  O   VAL A 194      -9.222  37.689  19.585  1.00  1.71           O  
ATOM   2950  CB  VAL A 194     -10.856  39.658  21.686  1.00  1.71           C  
ATOM   2951  CG1 VAL A 194     -11.850  38.919  20.805  1.00  1.71           C  
ATOM   2952  CG2 VAL A 194     -11.316  39.634  23.146  1.00  1.71           C  
ATOM   2953  H   VAL A 194      -8.702  40.699  22.621  1.00  1.71           H  
ATOM   2954  HA  VAL A 194      -9.521  38.019  22.058  1.00  1.71           H  
ATOM   2955  HB  VAL A 194     -10.794  40.680  21.336  1.00  1.71           H  
ATOM   2956 1HG1 VAL A 194     -12.824  39.399  20.881  1.00  1.71           H  
ATOM   2957 2HG1 VAL A 194     -11.509  38.950  19.768  1.00  1.71           H  
ATOM   2958 3HG1 VAL A 194     -11.927  37.884  21.133  1.00  1.71           H  
ATOM   2959 1HG2 VAL A 194     -12.290  40.111  23.227  1.00  1.71           H  
ATOM   2960 2HG2 VAL A 194     -11.382  38.603  23.488  1.00  1.71           H  
ATOM   2961 3HG2 VAL A 194     -10.602  40.168  23.761  1.00  1.71           H  
ATOM   2962  N   LEU A 195      -8.674  39.873  19.459  1.00  1.71           N  
ATOM   2963  CA  LEU A 195      -8.281  39.771  18.068  1.00  1.71           C  
ATOM   2964  C   LEU A 195      -7.097  38.837  17.931  1.00  1.71           C  
ATOM   2965  O   LEU A 195      -7.073  37.995  17.033  1.00  1.71           O  
ATOM   2966  CB  LEU A 195      -7.908  41.146  17.531  1.00  1.71           C  
ATOM   2967  CG  LEU A 195      -9.055  42.085  17.427  1.00  1.71           C  
ATOM   2968  CD1 LEU A 195      -8.547  43.472  17.052  1.00  1.71           C  
ATOM   2969  CD2 LEU A 195     -10.024  41.531  16.435  1.00  1.71           C  
ATOM   2970  H   LEU A 195      -8.628  40.772  19.941  1.00  1.71           H  
ATOM   2971  HA  LEU A 195      -9.114  39.371  17.496  1.00  1.71           H  
ATOM   2972 1HB  LEU A 195      -7.169  41.592  18.190  1.00  1.71           H  
ATOM   2973 2HB  LEU A 195      -7.468  41.032  16.543  1.00  1.71           H  
ATOM   2974  HG  LEU A 195      -9.549  42.159  18.386  1.00  1.71           H  
ATOM   2975 1HD1 LEU A 195      -9.377  44.159  16.994  1.00  1.71           H  
ATOM   2976 2HD1 LEU A 195      -7.853  43.818  17.810  1.00  1.71           H  
ATOM   2977 3HD1 LEU A 195      -8.041  43.426  16.090  1.00  1.71           H  
ATOM   2978 1HD2 LEU A 195     -10.865  42.183  16.375  1.00  1.71           H  
ATOM   2979 2HD2 LEU A 195      -9.552  41.447  15.457  1.00  1.71           H  
ATOM   2980 3HD2 LEU A 195     -10.357  40.551  16.765  1.00  1.71           H  
ATOM   2981  N   VAL A 196      -6.152  38.918  18.866  1.00  1.67           N  
ATOM   2982  CA  VAL A 196      -5.013  38.030  18.812  1.00  1.67           C  
ATOM   2983  C   VAL A 196      -5.488  36.605  18.949  1.00  1.67           C  
ATOM   2984  O   VAL A 196      -5.083  35.752  18.166  1.00  1.67           O  
ATOM   2985  CB  VAL A 196      -3.984  38.348  19.910  1.00  1.67           C  
ATOM   2986  CG1 VAL A 196      -2.932  37.251  19.954  1.00  1.67           C  
ATOM   2987  CG2 VAL A 196      -3.319  39.688  19.615  1.00  1.67           C  
ATOM   2988  H   VAL A 196      -6.213  39.630  19.592  1.00  1.67           H  
ATOM   2989  HA  VAL A 196      -4.527  38.147  17.844  1.00  1.67           H  
ATOM   2990  HB  VAL A 196      -4.484  38.385  20.874  1.00  1.67           H  
ATOM   2991 1HG1 VAL A 196      -2.208  37.475  20.735  1.00  1.67           H  
ATOM   2992 2HG1 VAL A 196      -3.414  36.296  20.170  1.00  1.67           H  
ATOM   2993 3HG1 VAL A 196      -2.426  37.193  18.992  1.00  1.67           H  
ATOM   2994 1HG2 VAL A 196      -2.593  39.913  20.395  1.00  1.67           H  
ATOM   2995 2HG2 VAL A 196      -2.814  39.636  18.651  1.00  1.67           H  
ATOM   2996 3HG2 VAL A 196      -4.061  40.467  19.582  1.00  1.67           H  
ATOM   2997  N   ALA A 197      -6.378  36.338  19.906  1.00  1.60           N  
ATOM   2998  CA  ALA A 197      -6.875  34.987  20.082  1.00  1.60           C  
ATOM   2999  C   ALA A 197      -7.540  34.489  18.811  1.00  1.60           C  
ATOM   3000  O   ALA A 197      -7.321  33.349  18.402  1.00  1.60           O  
ATOM   3001  CB  ALA A 197      -7.868  34.941  21.227  1.00  1.60           C  
ATOM   3002  H   ALA A 197      -6.687  37.078  20.534  1.00  1.60           H  
ATOM   3003  HA  ALA A 197      -6.029  34.340  20.308  1.00  1.60           H  
ATOM   3004 1HB  ALA A 197      -8.219  33.922  21.364  1.00  1.60           H  
ATOM   3005 2HB  ALA A 197      -7.382  35.289  22.138  1.00  1.60           H  
ATOM   3006 3HB  ALA A 197      -8.712  35.589  20.999  1.00  1.60           H  
ATOM   3007  N   ALA A 198      -8.305  35.358  18.140  1.00  1.50           N  
ATOM   3008  CA  ALA A 198      -8.963  34.962  16.903  1.00  1.50           C  
ATOM   3009  C   ALA A 198      -7.931  34.556  15.866  1.00  1.50           C  
ATOM   3010  O   ALA A 198      -8.087  33.547  15.169  1.00  1.50           O  
ATOM   3011  CB  ALA A 198      -9.814  36.106  16.367  1.00  1.50           C  
ATOM   3012  H   ALA A 198      -8.465  36.291  18.519  1.00  1.50           H  
ATOM   3013  HA  ALA A 198      -9.599  34.104  17.114  1.00  1.50           H  
ATOM   3014 1HB  ALA A 198     -10.318  35.797  15.454  1.00  1.50           H  
ATOM   3015 2HB  ALA A 198     -10.557  36.378  17.118  1.00  1.50           H  
ATOM   3016 3HB  ALA A 198      -9.183  36.961  16.156  1.00  1.50           H  
ATOM   3017  N   PHE A 199      -6.831  35.302  15.801  1.00  1.39           N  
ATOM   3018  CA  PHE A 199      -5.808  34.977  14.833  1.00  1.39           C  
ATOM   3019  C   PHE A 199      -5.038  33.729  15.244  1.00  1.39           C  
ATOM   3020  O   PHE A 199      -4.674  32.930  14.389  1.00  1.39           O  
ATOM   3021  CB  PHE A 199      -4.919  36.189  14.572  1.00  1.39           C  
ATOM   3022  CG  PHE A 199      -5.664  37.209  13.715  1.00  1.39           C  
ATOM   3023  CD1 PHE A 199      -6.023  38.458  14.205  1.00  1.39           C  
ATOM   3024  CD2 PHE A 199      -6.038  36.882  12.412  1.00  1.39           C  
ATOM   3025  CE1 PHE A 199      -6.735  39.356  13.420  1.00  1.39           C  
ATOM   3026  CE2 PHE A 199      -6.737  37.775  11.626  1.00  1.39           C  
ATOM   3027  CZ  PHE A 199      -7.091  39.013  12.127  1.00  1.39           C  
ATOM   3028  H   PHE A 199      -6.735  36.126  16.399  1.00  1.39           H  
ATOM   3029  HA  PHE A 199      -6.306  34.759  13.890  1.00  1.39           H  
ATOM   3030 1HB  PHE A 199      -4.649  36.657  15.522  1.00  1.39           H  
ATOM   3031 2HB  PHE A 199      -4.006  35.890  14.061  1.00  1.39           H  
ATOM   3032  HD1 PHE A 199      -5.742  38.729  15.217  1.00  1.39           H  
ATOM   3033  HD2 PHE A 199      -5.772  35.903  12.012  1.00  1.39           H  
ATOM   3034  HE1 PHE A 199      -7.010  40.330  13.825  1.00  1.39           H  
ATOM   3035  HE2 PHE A 199      -7.013  37.500  10.609  1.00  1.39           H  
ATOM   3036  HZ  PHE A 199      -7.649  39.716  11.506  1.00  1.39           H  
ATOM   3037  N   VAL A 200      -4.849  33.504  16.541  1.00  1.26           N  
ATOM   3038  CA  VAL A 200      -4.166  32.293  16.983  1.00  1.26           C  
ATOM   3039  C   VAL A 200      -4.981  31.068  16.620  1.00  1.26           C  
ATOM   3040  O   VAL A 200      -4.435  30.067  16.144  1.00  1.26           O  
ATOM   3041  CB  VAL A 200      -3.894  32.304  18.492  1.00  1.26           C  
ATOM   3042  CG1 VAL A 200      -3.393  30.938  18.931  1.00  1.26           C  
ATOM   3043  CG2 VAL A 200      -2.836  33.361  18.803  1.00  1.26           C  
ATOM   3044  H   VAL A 200      -5.157  34.196  17.222  1.00  1.26           H  
ATOM   3045  HA  VAL A 200      -3.208  32.236  16.471  1.00  1.26           H  
ATOM   3046  HB  VAL A 200      -4.818  32.524  19.025  1.00  1.26           H  
ATOM   3047 1HG1 VAL A 200      -3.203  30.949  20.003  1.00  1.26           H  
ATOM   3048 2HG1 VAL A 200      -4.152  30.186  18.705  1.00  1.26           H  
ATOM   3049 3HG1 VAL A 200      -2.473  30.699  18.399  1.00  1.26           H  
ATOM   3050 1HG2 VAL A 200      -2.641  33.376  19.873  1.00  1.26           H  
ATOM   3051 2HG2 VAL A 200      -1.919  33.122  18.266  1.00  1.26           H  
ATOM   3052 3HG2 VAL A 200      -3.186  34.330  18.489  1.00  1.26           H  
ATOM   3053  N   PHE A 201      -6.292  31.133  16.847  1.00  1.13           N  
ATOM   3054  CA  PHE A 201      -7.140  30.013  16.495  1.00  1.13           C  
ATOM   3055  C   PHE A 201      -7.120  29.814  14.985  1.00  1.13           C  
ATOM   3056  O   PHE A 201      -7.048  28.677  14.510  1.00  1.13           O  
ATOM   3057  CB  PHE A 201      -8.564  30.232  16.983  1.00  1.13           C  
ATOM   3058  CG  PHE A 201      -8.716  30.118  18.473  1.00  1.13           C  
ATOM   3059  CD1 PHE A 201      -9.264  31.164  19.200  1.00  1.13           C  
ATOM   3060  CD2 PHE A 201      -8.293  28.981  19.153  1.00  1.13           C  
ATOM   3061  CE1 PHE A 201      -9.396  31.082  20.570  1.00  1.13           C  
ATOM   3062  CE2 PHE A 201      -8.423  28.896  20.527  1.00  1.13           C  
ATOM   3063  CZ  PHE A 201      -8.976  29.947  21.236  1.00  1.13           C  
ATOM   3064  H   PHE A 201      -6.695  31.973  17.266  1.00  1.13           H  
ATOM   3065  HA  PHE A 201      -6.745  29.114  16.969  1.00  1.13           H  
ATOM   3066 1HB  PHE A 201      -8.878  31.238  16.696  1.00  1.13           H  
ATOM   3067 2HB  PHE A 201      -9.240  29.528  16.505  1.00  1.13           H  
ATOM   3068  HD1 PHE A 201      -9.596  32.063  18.670  1.00  1.13           H  
ATOM   3069  HD2 PHE A 201      -7.854  28.155  18.594  1.00  1.13           H  
ATOM   3070  HE1 PHE A 201      -9.831  31.914  21.121  1.00  1.13           H  
ATOM   3071  HE2 PHE A 201      -8.089  28.004  21.053  1.00  1.13           H  
ATOM   3072  HZ  PHE A 201      -9.078  29.880  22.318  1.00  1.13           H  
ATOM   3073  N   ALA A 202      -7.135  30.919  14.219  1.00  1.01           N  
ATOM   3074  CA  ALA A 202      -7.064  30.820  12.769  1.00  1.01           C  
ATOM   3075  C   ALA A 202      -5.760  30.139  12.362  1.00  1.01           C  
ATOM   3076  O   ALA A 202      -5.767  29.267  11.498  1.00  1.01           O  
ATOM   3077  CB  ALA A 202      -7.163  32.198  12.141  1.00  1.01           C  
ATOM   3078  H   ALA A 202      -7.226  31.841  14.646  1.00  1.01           H  
ATOM   3079  HA  ALA A 202      -7.898  30.208  12.425  1.00  1.01           H  
ATOM   3080 1HB  ALA A 202      -7.119  32.116  11.071  1.00  1.01           H  
ATOM   3081 2HB  ALA A 202      -8.102  32.663  12.440  1.00  1.01           H  
ATOM   3082 3HB  ALA A 202      -6.336  32.806  12.482  1.00  1.01           H  
ATOM   3083  N   ILE A 203      -4.656  30.468  13.044  1.00  0.90           N  
ATOM   3084  CA  ILE A 203      -3.365  29.848  12.762  1.00  0.90           C  
ATOM   3085  C   ILE A 203      -3.402  28.360  13.043  1.00  0.90           C  
ATOM   3086  O   ILE A 203      -2.924  27.575  12.229  1.00  0.90           O  
ATOM   3087  CB  ILE A 203      -2.216  30.512  13.536  1.00  0.90           C  
ATOM   3088  CG1 ILE A 203      -1.978  31.934  12.998  1.00  0.90           C  
ATOM   3089  CG2 ILE A 203      -0.960  29.645  13.412  1.00  0.90           C  
ATOM   3090  CD1 ILE A 203      -1.096  32.789  13.884  1.00  0.90           C  
ATOM   3091  H   ILE A 203      -4.705  31.202  13.748  1.00  0.90           H  
ATOM   3092  HA  ILE A 203      -3.152  29.986  11.708  1.00  0.90           H  
ATOM   3093  HB  ILE A 203      -2.489  30.604  14.585  1.00  0.90           H  
ATOM   3094 1HG1 ILE A 203      -1.505  31.856  12.022  1.00  0.90           H  
ATOM   3095 2HG1 ILE A 203      -2.929  32.426  12.868  1.00  0.90           H  
ATOM   3096 1HG2 ILE A 203      -0.146  30.106  13.968  1.00  0.90           H  
ATOM   3097 2HG2 ILE A 203      -1.160  28.655  13.819  1.00  0.90           H  
ATOM   3098 3HG2 ILE A 203      -0.680  29.556  12.363  1.00  0.90           H  
ATOM   3099 1HD1 ILE A 203      -0.971  33.771  13.431  1.00  0.90           H  
ATOM   3100 2HD1 ILE A 203      -1.563  32.899  14.861  1.00  0.90           H  
ATOM   3101 3HD1 ILE A 203      -0.124  32.314  13.997  1.00  0.90           H  
ATOM   3102  N   LEU A 204      -3.971  27.953  14.177  1.00  0.82           N  
ATOM   3103  CA  LEU A 204      -4.067  26.527  14.470  1.00  0.82           C  
ATOM   3104  C   LEU A 204      -4.830  25.821  13.354  1.00  0.82           C  
ATOM   3105  O   LEU A 204      -4.411  24.765  12.869  1.00  0.82           O  
ATOM   3106  CB  LEU A 204      -4.753  26.272  15.815  1.00  0.82           C  
ATOM   3107  CG  LEU A 204      -4.957  24.748  16.194  1.00  0.82           C  
ATOM   3108  CD1 LEU A 204      -3.598  24.042  16.306  1.00  0.82           C  
ATOM   3109  CD2 LEU A 204      -5.731  24.637  17.520  1.00  0.82           C  
ATOM   3110  H   LEU A 204      -4.334  28.646  14.836  1.00  0.82           H  
ATOM   3111  HA  LEU A 204      -3.063  26.115  14.515  1.00  0.82           H  
ATOM   3112 1HB  LEU A 204      -4.164  26.743  16.601  1.00  0.82           H  
ATOM   3113 2HB  LEU A 204      -5.736  26.747  15.796  1.00  0.82           H  
ATOM   3114  HG  LEU A 204      -5.530  24.256  15.405  1.00  0.82           H  
ATOM   3115 1HD1 LEU A 204      -3.766  23.003  16.562  1.00  0.82           H  
ATOM   3116 2HD1 LEU A 204      -3.065  24.106  15.354  1.00  0.82           H  
ATOM   3117 3HD1 LEU A 204      -3.003  24.512  17.087  1.00  0.82           H  
ATOM   3118 1HD2 LEU A 204      -5.881  23.586  17.762  1.00  0.82           H  
ATOM   3119 2HD2 LEU A 204      -5.167  25.116  18.319  1.00  0.82           H  
ATOM   3120 3HD2 LEU A 204      -6.702  25.124  17.418  1.00  0.82           H  
ATOM   3121  N   GLN A 205      -5.962  26.400  12.949  1.00  0.77           N  
ATOM   3122  CA  GLN A 205      -6.767  25.818  11.886  1.00  0.77           C  
ATOM   3123  C   GLN A 205      -5.970  25.774  10.566  1.00  0.77           C  
ATOM   3124  O   GLN A 205      -6.009  24.776   9.854  1.00  0.77           O  
ATOM   3125  CB  GLN A 205      -8.027  26.657  11.728  1.00  0.77           C  
ATOM   3126  CG  GLN A 205      -9.015  26.615  12.899  1.00  0.77           C  
ATOM   3127  CD  GLN A 205      -9.802  25.384  12.950  1.00  0.77           C  
ATOM   3128  OE1 GLN A 205     -10.539  25.098  12.023  1.00  0.77           O  
ATOM   3129  NE2 GLN A 205      -9.645  24.625  13.998  1.00  0.77           N  
ATOM   3130  H   GLN A 205      -6.271  27.267  13.395  1.00  0.77           H  
ATOM   3131  HA  GLN A 205      -7.037  24.802  12.167  1.00  0.77           H  
ATOM   3132 1HB  GLN A 205      -7.734  27.683  11.632  1.00  0.77           H  
ATOM   3133 2HB  GLN A 205      -8.553  26.358  10.826  1.00  0.77           H  
ATOM   3134 1HG  GLN A 205      -8.452  26.693  13.828  1.00  0.77           H  
ATOM   3135 2HG  GLN A 205      -9.702  27.459  12.808  1.00  0.77           H  
ATOM   3136 1HE2 GLN A 205     -10.141  23.752  14.057  1.00  0.77           H  
ATOM   3137 2HE2 GLN A 205      -9.029  24.929  14.726  1.00  0.77           H  
ATOM   3138  N   LEU A 206      -5.183  26.820  10.276  1.00  0.73           N  
ATOM   3139  CA  LEU A 206      -4.355  26.853   9.067  1.00  0.73           C  
ATOM   3140  C   LEU A 206      -3.270  25.782   9.121  1.00  0.73           C  
ATOM   3141  O   LEU A 206      -2.980  25.128   8.117  1.00  0.73           O  
ATOM   3142  CB  LEU A 206      -3.762  28.258   8.882  1.00  0.73           C  
ATOM   3143  CG  LEU A 206      -4.792  29.345   8.477  1.00  0.73           C  
ATOM   3144  CD1 LEU A 206      -4.193  30.728   8.621  1.00  0.73           C  
ATOM   3145  CD2 LEU A 206      -5.189  29.105   7.034  1.00  0.73           C  
ATOM   3146  H   LEU A 206      -5.190  27.634  10.888  1.00  0.73           H  
ATOM   3147  HA  LEU A 206      -4.987  26.649   8.214  1.00  0.73           H  
ATOM   3148 1HB  LEU A 206      -3.301  28.561   9.814  1.00  0.73           H  
ATOM   3149 2HB  LEU A 206      -2.993  28.218   8.114  1.00  0.73           H  
ATOM   3150  HG  LEU A 206      -5.664  29.279   9.109  1.00  0.73           H  
ATOM   3151 1HD1 LEU A 206      -4.932  31.473   8.325  1.00  0.73           H  
ATOM   3152 2HD1 LEU A 206      -3.911  30.895   9.659  1.00  0.73           H  
ATOM   3153 3HD1 LEU A 206      -3.313  30.813   7.987  1.00  0.73           H  
ATOM   3154 1HD2 LEU A 206      -5.913  29.849   6.721  1.00  0.73           H  
ATOM   3155 2HD2 LEU A 206      -4.305  29.174   6.400  1.00  0.73           H  
ATOM   3156 3HD2 LEU A 206      -5.619  28.126   6.938  1.00  0.73           H  
ATOM   3157  N   LEU A 207      -2.683  25.561  10.299  1.00  0.71           N  
ATOM   3158  CA  LEU A 207      -1.677  24.517  10.445  1.00  0.71           C  
ATOM   3159  C   LEU A 207      -2.319  23.164  10.200  1.00  0.71           C  
ATOM   3160  O   LEU A 207      -1.745  22.304   9.534  1.00  0.71           O  
ATOM   3161  CB  LEU A 207      -1.058  24.551  11.845  1.00  0.71           C  
ATOM   3162  CG  LEU A 207      -0.162  25.732  12.157  1.00  0.71           C  
ATOM   3163  CD1 LEU A 207       0.167  25.740  13.643  1.00  0.71           C  
ATOM   3164  CD2 LEU A 207       1.101  25.607  11.333  1.00  0.71           C  
ATOM   3165  H   LEU A 207      -2.929  26.141  11.100  1.00  0.71           H  
ATOM   3166  HA  LEU A 207      -0.895  24.672   9.704  1.00  0.71           H  
ATOM   3167 1HB  LEU A 207      -1.858  24.533  12.583  1.00  0.71           H  
ATOM   3168 2HB  LEU A 207      -0.467  23.658  11.960  1.00  0.71           H  
ATOM   3169  HG  LEU A 207      -0.670  26.657  11.910  1.00  0.71           H  
ATOM   3170 1HD1 LEU A 207       0.811  26.590  13.865  1.00  0.71           H  
ATOM   3171 2HD1 LEU A 207      -0.751  25.823  14.215  1.00  0.71           H  
ATOM   3172 3HD1 LEU A 207       0.676  24.825  13.907  1.00  0.71           H  
ATOM   3173 1HD2 LEU A 207       1.757  26.451  11.545  1.00  0.71           H  
ATOM   3174 2HD2 LEU A 207       1.609  24.674  11.586  1.00  0.71           H  
ATOM   3175 3HD2 LEU A 207       0.843  25.603  10.273  1.00  0.71           H  
ATOM   3176  N   CYS A 208      -3.552  22.997  10.686  1.00  0.69           N  
ATOM   3177  CA  CYS A 208      -4.283  21.758  10.496  1.00  0.69           C  
ATOM   3178  C   CYS A 208      -4.567  21.531   9.006  1.00  0.69           C  
ATOM   3179  O   CYS A 208      -4.442  20.409   8.514  1.00  0.69           O  
ATOM   3180  CB  CYS A 208      -5.601  21.807  11.253  1.00  0.69           C  
ATOM   3181  SG  CYS A 208      -5.456  21.817  13.029  1.00  0.69           S  
ATOM   3182  H   CYS A 208      -3.974  23.740  11.245  1.00  0.69           H  
ATOM   3183  HA  CYS A 208      -3.682  20.932  10.877  1.00  0.69           H  
ATOM   3184 1HB  CYS A 208      -6.153  22.677  10.976  1.00  0.69           H  
ATOM   3185 2HB  CYS A 208      -6.190  20.951  10.981  1.00  0.69           H  
ATOM   3186  HG  CYS A 208      -4.924  23.067  13.094  1.00  0.69           H  
ATOM   3187  N   ILE A 209      -4.894  22.607   8.271  1.00  0.68           N  
ATOM   3188  CA  ILE A 209      -5.152  22.507   6.832  1.00  0.68           C  
ATOM   3189  C   ILE A 209      -3.899  22.120   6.078  1.00  0.68           C  
ATOM   3190  O   ILE A 209      -3.903  21.176   5.286  1.00  0.68           O  
ATOM   3191  CB  ILE A 209      -5.649  23.844   6.236  1.00  0.68           C  
ATOM   3192  CG1 ILE A 209      -6.998  24.173   6.777  1.00  0.68           C  
ATOM   3193  CG2 ILE A 209      -5.704  23.747   4.731  1.00  0.68           C  
ATOM   3194  CD1 ILE A 209      -7.457  25.559   6.520  1.00  0.68           C  
ATOM   3195  H   ILE A 209      -5.007  23.506   8.741  1.00  0.68           H  
ATOM   3196  HA  ILE A 209      -5.908  21.740   6.668  1.00  0.68           H  
ATOM   3197  HB  ILE A 209      -4.971  24.643   6.527  1.00  0.68           H  
ATOM   3198 1HG1 ILE A 209      -7.716  23.490   6.338  1.00  0.68           H  
ATOM   3199 2HG1 ILE A 209      -6.979  24.034   7.821  1.00  0.68           H  
ATOM   3200 1HG2 ILE A 209      -6.049  24.694   4.320  1.00  0.68           H  
ATOM   3201 2HG2 ILE A 209      -4.714  23.528   4.349  1.00  0.68           H  
ATOM   3202 3HG2 ILE A 209      -6.390  22.956   4.443  1.00  0.68           H  
ATOM   3203 1HD1 ILE A 209      -8.420  25.693   6.961  1.00  0.68           H  
ATOM   3204 2HD1 ILE A 209      -6.778  26.242   6.965  1.00  0.68           H  
ATOM   3205 3HD1 ILE A 209      -7.508  25.739   5.451  1.00  0.68           H  
ATOM   3206  N   VAL A 210      -2.801  22.819   6.351  1.00  0.69           N  
ATOM   3207  CA  VAL A 210      -1.566  22.530   5.649  1.00  0.69           C  
ATOM   3208  C   VAL A 210      -1.091  21.130   5.942  1.00  0.69           C  
ATOM   3209  O   VAL A 210      -0.718  20.391   5.028  1.00  0.69           O  
ATOM   3210  CB  VAL A 210      -0.476  23.542   6.031  1.00  0.69           C  
ATOM   3211  CG1 VAL A 210       0.869  23.096   5.458  1.00  0.69           C  
ATOM   3212  CG2 VAL A 210      -0.867  24.913   5.487  1.00  0.69           C  
ATOM   3213  H   VAL A 210      -2.837  23.577   7.034  1.00  0.69           H  
ATOM   3214  HA  VAL A 210      -1.754  22.616   4.579  1.00  0.69           H  
ATOM   3215  HB  VAL A 210      -0.388  23.588   7.122  1.00  0.69           H  
ATOM   3216 1HG1 VAL A 210       1.639  23.813   5.736  1.00  0.69           H  
ATOM   3217 2HG1 VAL A 210       1.124  22.119   5.863  1.00  0.69           H  
ATOM   3218 3HG1 VAL A 210       0.803  23.034   4.373  1.00  0.69           H  
ATOM   3219 1HG2 VAL A 210      -0.107  25.643   5.760  1.00  0.69           H  
ATOM   3220 2HG2 VAL A 210      -0.954  24.863   4.403  1.00  0.69           H  
ATOM   3221 3HG2 VAL A 210      -1.824  25.210   5.911  1.00  0.69           H  
ATOM   3222  N   PHE A 211      -1.103  20.740   7.209  1.00  0.69           N  
ATOM   3223  CA  PHE A 211      -0.663  19.408   7.537  1.00  0.69           C  
ATOM   3224  C   PHE A 211      -1.590  18.357   6.950  1.00  0.69           C  
ATOM   3225  O   PHE A 211      -1.109  17.365   6.413  1.00  0.69           O  
ATOM   3226  CB  PHE A 211      -0.494  19.253   9.032  1.00  0.69           C  
ATOM   3227  CG  PHE A 211       0.709  19.975   9.526  1.00  0.69           C  
ATOM   3228  CD1 PHE A 211       1.645  20.461   8.618  1.00  0.69           C  
ATOM   3229  CD2 PHE A 211       0.932  20.167  10.872  1.00  0.69           C  
ATOM   3230  CE1 PHE A 211       2.767  21.126   9.046  1.00  0.69           C  
ATOM   3231  CE2 PHE A 211       2.064  20.833  11.296  1.00  0.69           C  
ATOM   3232  CZ  PHE A 211       2.976  21.313  10.388  1.00  0.69           C  
ATOM   3233  H   PHE A 211      -1.415  21.365   7.952  1.00  0.69           H  
ATOM   3234  HA  PHE A 211       0.320  19.261   7.092  1.00  0.69           H  
ATOM   3235 1HB  PHE A 211      -1.368  19.656   9.544  1.00  0.69           H  
ATOM   3236 2HB  PHE A 211      -0.400  18.205   9.287  1.00  0.69           H  
ATOM   3237  HD1 PHE A 211       1.483  20.312   7.552  1.00  0.69           H  
ATOM   3238  HD2 PHE A 211       0.210  19.786  11.598  1.00  0.69           H  
ATOM   3239  HE1 PHE A 211       3.489  21.502   8.320  1.00  0.69           H  
ATOM   3240  HE2 PHE A 211       2.244  20.980  12.349  1.00  0.69           H  
ATOM   3241  HZ  PHE A 211       3.867  21.837  10.734  1.00  0.69           H  
ATOM   3242  N   ALA A 212      -2.912  18.577   6.973  1.00  0.70           N  
ATOM   3243  CA  ALA A 212      -3.816  17.591   6.392  1.00  0.70           C  
ATOM   3244  C   ALA A 212      -3.474  17.388   4.926  1.00  0.70           C  
ATOM   3245  O   ALA A 212      -3.374  16.255   4.461  1.00  0.70           O  
ATOM   3246  CB  ALA A 212      -5.259  18.051   6.533  1.00  0.70           C  
ATOM   3247  H   ALA A 212      -3.309  19.402   7.420  1.00  0.70           H  
ATOM   3248  HA  ALA A 212      -3.681  16.645   6.910  1.00  0.70           H  
ATOM   3249 1HB  ALA A 212      -5.932  17.310   6.101  1.00  0.70           H  
ATOM   3250 2HB  ALA A 212      -5.494  18.185   7.586  1.00  0.70           H  
ATOM   3251 3HB  ALA A 212      -5.387  19.002   6.012  1.00  0.70           H  
ATOM   3252  N   ILE A 213      -3.190  18.484   4.217  1.00  0.72           N  
ATOM   3253  CA  ILE A 213      -2.830  18.414   2.808  1.00  0.72           C  
ATOM   3254  C   ILE A 213      -1.504  17.705   2.599  1.00  0.72           C  
ATOM   3255  O   ILE A 213      -1.373  16.870   1.702  1.00  0.72           O  
ATOM   3256  CB  ILE A 213      -2.776  19.811   2.179  1.00  0.72           C  
ATOM   3257  CG1 ILE A 213      -4.200  20.398   2.125  1.00  0.72           C  
ATOM   3258  CG2 ILE A 213      -2.142  19.727   0.803  1.00  0.72           C  
ATOM   3259  CD1 ILE A 213      -4.228  21.861   1.802  1.00  0.72           C  
ATOM   3260  H   ILE A 213      -3.276  19.401   4.659  1.00  0.72           H  
ATOM   3261  HA  ILE A 213      -3.596  17.853   2.289  1.00  0.72           H  
ATOM   3262  HB  ILE A 213      -2.180  20.468   2.814  1.00  0.72           H  
ATOM   3263 1HG1 ILE A 213      -4.776  19.864   1.373  1.00  0.72           H  
ATOM   3264 2HG1 ILE A 213      -4.677  20.251   3.093  1.00  0.72           H  
ATOM   3265 1HG2 ILE A 213      -2.097  20.722   0.368  1.00  0.72           H  
ATOM   3266 2HG2 ILE A 213      -1.135  19.326   0.898  1.00  0.72           H  
ATOM   3267 3HG2 ILE A 213      -2.736  19.075   0.165  1.00  0.72           H  
ATOM   3268 1HD1 ILE A 213      -5.260  22.211   1.788  1.00  0.72           H  
ATOM   3269 2HD1 ILE A 213      -3.668  22.403   2.561  1.00  0.72           H  
ATOM   3270 3HD1 ILE A 213      -3.774  22.029   0.828  1.00  0.72           H  
ATOM   3271  N   CYS A 214      -0.507  18.030   3.415  1.00  0.75           N  
ATOM   3272  CA  CYS A 214       0.802  17.419   3.262  1.00  0.75           C  
ATOM   3273  C   CYS A 214       0.694  15.905   3.491  1.00  0.75           C  
ATOM   3274  O   CYS A 214       1.282  15.110   2.745  1.00  0.75           O  
ATOM   3275  CB  CYS A 214       1.768  18.028   4.267  1.00  0.75           C  
ATOM   3276  SG  CYS A 214       2.152  19.761   3.964  1.00  0.75           S  
ATOM   3277  H   CYS A 214      -0.655  18.736   4.138  1.00  0.75           H  
ATOM   3278  HA  CYS A 214       1.163  17.606   2.254  1.00  0.75           H  
ATOM   3279 1HB  CYS A 214       1.359  17.939   5.273  1.00  0.75           H  
ATOM   3280 2HB  CYS A 214       2.697  17.483   4.230  1.00  0.75           H  
ATOM   3281  HG  CYS A 214       0.906  20.208   4.281  1.00  0.75           H  
ATOM   3282  N   VAL A 215      -0.109  15.516   4.491  1.00  0.79           N  
ATOM   3283  CA  VAL A 215      -0.370  14.121   4.815  1.00  0.79           C  
ATOM   3284  C   VAL A 215      -1.087  13.435   3.650  1.00  0.79           C  
ATOM   3285  O   VAL A 215      -0.679  12.353   3.228  1.00  0.79           O  
ATOM   3286  CB  VAL A 215      -1.143  14.040   6.160  1.00  0.79           C  
ATOM   3287  CG1 VAL A 215      -1.677  12.650   6.468  1.00  0.79           C  
ATOM   3288  CG2 VAL A 215      -0.158  14.424   7.289  1.00  0.79           C  
ATOM   3289  H   VAL A 215      -0.556  16.229   5.065  1.00  0.79           H  
ATOM   3290  HA  VAL A 215       0.590  13.634   4.965  1.00  0.79           H  
ATOM   3291  HB  VAL A 215      -1.985  14.733   6.124  1.00  0.79           H  
ATOM   3292 1HG1 VAL A 215      -2.204  12.675   7.423  1.00  0.79           H  
ATOM   3293 2HG1 VAL A 215      -2.364  12.351   5.682  1.00  0.79           H  
ATOM   3294 3HG1 VAL A 215      -0.888  11.950   6.537  1.00  0.79           H  
ATOM   3295 1HG2 VAL A 215      -0.655  14.400   8.246  1.00  0.79           H  
ATOM   3296 2HG2 VAL A 215       0.672  13.715   7.301  1.00  0.79           H  
ATOM   3297 3HG2 VAL A 215       0.229  15.423   7.111  1.00  0.79           H  
ATOM   3298  N   ILE A 216      -2.093  14.090   3.067  1.00  0.84           N  
ATOM   3299  CA  ILE A 216      -2.785  13.544   1.903  1.00  0.84           C  
ATOM   3300  C   ILE A 216      -1.852  13.329   0.728  1.00  0.84           C  
ATOM   3301  O   ILE A 216      -1.892  12.282   0.080  1.00  0.84           O  
ATOM   3302  CB  ILE A 216      -3.914  14.467   1.436  1.00  0.84           C  
ATOM   3303  CG1 ILE A 216      -5.054  14.476   2.445  1.00  0.84           C  
ATOM   3304  CG2 ILE A 216      -4.373  14.053   0.047  1.00  0.84           C  
ATOM   3305  CD1 ILE A 216      -6.021  15.598   2.200  1.00  0.84           C  
ATOM   3306  H   ILE A 216      -2.407  14.981   3.455  1.00  0.84           H  
ATOM   3307  HA  ILE A 216      -3.216  12.584   2.181  1.00  0.84           H  
ATOM   3308  HB  ILE A 216      -3.540  15.487   1.387  1.00  0.84           H  
ATOM   3309 1HG1 ILE A 216      -5.598  13.540   2.368  1.00  0.84           H  
ATOM   3310 2HG1 ILE A 216      -4.659  14.547   3.443  1.00  0.84           H  
ATOM   3311 1HG2 ILE A 216      -5.162  14.723  -0.287  1.00  0.84           H  
ATOM   3312 2HG2 ILE A 216      -3.537  14.104  -0.646  1.00  0.84           H  
ATOM   3313 3HG2 ILE A 216      -4.738  13.043   0.078  1.00  0.84           H  
ATOM   3314 1HD1 ILE A 216      -6.810  15.560   2.909  1.00  0.84           H  
ATOM   3315 2HD1 ILE A 216      -5.506  16.548   2.294  1.00  0.84           H  
ATOM   3316 3HD1 ILE A 216      -6.420  15.504   1.205  1.00  0.84           H  
ATOM   3317  N   ARG A 217      -1.003  14.312   0.437  1.00  0.93           N  
ATOM   3318  CA  ARG A 217      -0.089  14.169  -0.682  1.00  0.93           C  
ATOM   3319  C   ARG A 217       0.843  12.984  -0.469  1.00  0.93           C  
ATOM   3320  O   ARG A 217       1.103  12.209  -1.399  1.00  0.93           O  
ATOM   3321  CB  ARG A 217       0.714  15.447  -0.850  1.00  0.93           C  
ATOM   3322  CG  ARG A 217      -0.084  16.632  -1.387  1.00  0.93           C  
ATOM   3323  CD  ARG A 217       0.716  17.878  -1.372  1.00  0.93           C  
ATOM   3324  NE  ARG A 217      -0.023  19.008  -1.907  1.00  0.93           N  
ATOM   3325  CZ  ARG A 217       0.342  20.297  -1.763  1.00  0.93           C  
ATOM   3326  NH1 ARG A 217       1.430  20.601  -1.091  1.00  0.93           N  
ATOM   3327  NH2 ARG A 217      -0.396  21.256  -2.295  1.00  0.93           N  
ATOM   3328  H   ARG A 217      -1.008  15.169   0.990  1.00  0.93           H  
ATOM   3329  HA  ARG A 217      -0.673  14.001  -1.585  1.00  0.93           H  
ATOM   3330 1HB  ARG A 217       1.120  15.745   0.118  1.00  0.93           H  
ATOM   3331 2HB  ARG A 217       1.553  15.268  -1.519  1.00  0.93           H  
ATOM   3332 1HG  ARG A 217      -0.381  16.431  -2.415  1.00  0.93           H  
ATOM   3333 2HG  ARG A 217      -0.974  16.780  -0.778  1.00  0.93           H  
ATOM   3334 1HD  ARG A 217       0.990  18.109  -0.341  1.00  0.93           H  
ATOM   3335 2HD  ARG A 217       1.617  17.745  -1.966  1.00  0.93           H  
ATOM   3336  HE  ARG A 217      -0.867  18.813  -2.428  1.00  0.93           H  
ATOM   3337 1HH1 ARG A 217       1.992  19.867  -0.681  1.00  0.93           H  
ATOM   3338 2HH1 ARG A 217       1.703  21.567  -0.982  1.00  0.93           H  
ATOM   3339 1HH2 ARG A 217      -1.233  21.022  -2.812  1.00  0.93           H  
ATOM   3340 2HH2 ARG A 217      -0.123  22.222  -2.188  1.00  0.93           H  
ATOM   3341  N   ALA A 218       1.330  12.813   0.761  1.00  1.08           N  
ATOM   3342  CA  ALA A 218       2.193  11.687   1.075  1.00  1.08           C  
ATOM   3343  C   ALA A 218       1.465  10.353   0.915  1.00  1.08           C  
ATOM   3344  O   ALA A 218       2.022   9.408   0.346  1.00  1.08           O  
ATOM   3345  CB  ALA A 218       2.700  11.830   2.469  1.00  1.08           C  
ATOM   3346  H   ALA A 218       1.111  13.492   1.494  1.00  1.08           H  
ATOM   3347  HA  ALA A 218       3.034  11.701   0.384  1.00  1.08           H  
ATOM   3348 1HB  ALA A 218       3.365  11.006   2.709  1.00  1.08           H  
ATOM   3349 2HB  ALA A 218       3.230  12.776   2.572  1.00  1.08           H  
ATOM   3350 3HB  ALA A 218       1.842  11.823   3.114  1.00  1.08           H  
ATOM   3351  N   ILE A 219       0.194  10.300   1.335  1.00  1.34           N  
ATOM   3352  CA  ILE A 219      -0.589   9.076   1.210  1.00  1.34           C  
ATOM   3353  C   ILE A 219      -0.772   8.745  -0.258  1.00  1.34           C  
ATOM   3354  O   ILE A 219      -0.488   7.622  -0.687  1.00  1.34           O  
ATOM   3355  CB  ILE A 219      -1.966   9.224   1.893  1.00  1.34           C  
ATOM   3356  CG1 ILE A 219      -1.796   9.333   3.417  1.00  1.34           C  
ATOM   3357  CG2 ILE A 219      -2.858   8.038   1.544  1.00  1.34           C  
ATOM   3358  CD1 ILE A 219      -3.059   9.798   4.130  1.00  1.34           C  
ATOM   3359  H   ILE A 219      -0.216  11.112   1.798  1.00  1.34           H  
ATOM   3360  HA  ILE A 219      -0.059   8.261   1.682  1.00  1.34           H  
ATOM   3361  HB  ILE A 219      -2.443  10.143   1.549  1.00  1.34           H  
ATOM   3362 1HG1 ILE A 219      -1.522   8.354   3.809  1.00  1.34           H  
ATOM   3363 2HG1 ILE A 219      -0.991  10.017   3.632  1.00  1.34           H  
ATOM   3364 1HG2 ILE A 219      -3.828   8.162   2.023  1.00  1.34           H  
ATOM   3365 2HG2 ILE A 219      -2.995   7.983   0.460  1.00  1.34           H  
ATOM   3366 3HG2 ILE A 219      -2.398   7.115   1.895  1.00  1.34           H  
ATOM   3367 1HD1 ILE A 219      -2.876   9.849   5.200  1.00  1.34           H  
ATOM   3368 2HD1 ILE A 219      -3.338  10.784   3.764  1.00  1.34           H  
ATOM   3369 3HD1 ILE A 219      -3.869   9.098   3.932  1.00  1.34           H  
ATOM   3370  N   LYS A 220      -1.170   9.744  -1.047  1.00  1.77           N  
ATOM   3371  CA  LYS A 220      -1.363   9.529  -2.467  1.00  1.77           C  
ATOM   3372  C   LYS A 220      -0.064   9.116  -3.141  1.00  1.77           C  
ATOM   3373  O   LYS A 220      -0.070   8.282  -4.049  1.00  1.77           O  
ATOM   3374  CB  LYS A 220      -1.926  10.776  -3.143  1.00  1.77           C  
ATOM   3375  CG  LYS A 220      -3.391  11.089  -2.815  1.00  1.77           C  
ATOM   3376  CD  LYS A 220      -3.842  12.342  -3.556  1.00  1.77           C  
ATOM   3377  CE  LYS A 220      -5.323  12.641  -3.355  1.00  1.77           C  
ATOM   3378  NZ  LYS A 220      -5.729  13.876  -4.095  1.00  1.77           N  
ATOM   3379  H   LYS A 220      -1.367  10.660  -0.641  1.00  1.77           H  
ATOM   3380  HA  LYS A 220      -2.079   8.718  -2.593  1.00  1.77           H  
ATOM   3381 1HB  LYS A 220      -1.332  11.641  -2.837  1.00  1.77           H  
ATOM   3382 2HB  LYS A 220      -1.831  10.680  -4.223  1.00  1.77           H  
ATOM   3383 1HG  LYS A 220      -4.022  10.245  -3.098  1.00  1.77           H  
ATOM   3384 2HG  LYS A 220      -3.491  11.251  -1.740  1.00  1.77           H  
ATOM   3385 1HD  LYS A 220      -3.262  13.192  -3.192  1.00  1.77           H  
ATOM   3386 2HD  LYS A 220      -3.647  12.222  -4.620  1.00  1.77           H  
ATOM   3387 1HE  LYS A 220      -5.909  11.800  -3.722  1.00  1.77           H  
ATOM   3388 2HE  LYS A 220      -5.531  12.776  -2.298  1.00  1.77           H  
ATOM   3389 1HZ  LYS A 220      -6.713  14.053  -3.963  1.00  1.77           H  
ATOM   3390 2HZ  LYS A 220      -5.197  14.664  -3.756  1.00  1.77           H  
ATOM   3391 3HZ  LYS A 220      -5.545  13.746  -5.081  1.00  1.77           H  
ATOM   3392  N   SER A 221       1.064   9.664  -2.687  1.00  2.40           N  
ATOM   3393  CA  SER A 221       2.333   9.284  -3.267  1.00  2.40           C  
ATOM   3394  C   SER A 221       2.607   7.805  -2.978  1.00  2.40           C  
ATOM   3395  O   SER A 221       2.966   7.050  -3.883  1.00  2.40           O  
ATOM   3396  CB  SER A 221       3.441  10.145  -2.694  1.00  2.40           C  
ATOM   3397  OG  SER A 221       3.257  11.495  -3.047  1.00  2.40           O  
ATOM   3398  H   SER A 221       1.039  10.376  -1.959  1.00  2.40           H  
ATOM   3399  HA  SER A 221       2.284   9.428  -4.346  1.00  2.40           H  
ATOM   3400 1HB  SER A 221       3.459  10.050  -1.614  1.00  2.40           H  
ATOM   3401 2HB  SER A 221       4.398   9.794  -3.069  1.00  2.40           H  
ATOM   3402  HG  SER A 221       2.424  11.776  -2.594  1.00  2.40           H  
ATOM   3403  N   GLY A 222       2.352   7.361  -1.737  1.00  3.25           N  
ATOM   3404  CA  GLY A 222       2.581   5.964  -1.363  1.00  3.25           C  
ATOM   3405  C   GLY A 222       1.748   5.020  -2.231  1.00  3.25           C  
ATOM   3406  O   GLY A 222       2.204   3.940  -2.639  1.00  3.25           O  
ATOM   3407  H   GLY A 222       2.036   8.024  -1.026  1.00  3.25           H  
ATOM   3408 1HA  GLY A 222       3.638   5.741  -1.468  1.00  3.25           H  
ATOM   3409 2HA  GLY A 222       2.320   5.822  -0.313  1.00  3.25           H  
ATOM   3410  N   ASP A 223       0.533   5.466  -2.560  1.00  4.28           N  
ATOM   3411  CA  ASP A 223      -0.413   4.703  -3.367  1.00  4.28           C  
ATOM   3412  C   ASP A 223       0.000   4.561  -4.833  1.00  4.28           C  
ATOM   3413  O   ASP A 223      -0.637   3.817  -5.582  1.00  4.28           O  
ATOM   3414  CB  ASP A 223      -1.825   5.299  -3.289  1.00  4.28           C  
ATOM   3415  CG  ASP A 223      -2.545   5.068  -1.927  1.00  4.28           C  
ATOM   3416  OD1 ASP A 223      -2.091   4.256  -1.146  1.00  4.28           O  
ATOM   3417  OD2 ASP A 223      -3.565   5.691  -1.711  1.00  4.28           O  
ATOM   3418  H   ASP A 223       0.231   6.364  -2.174  1.00  4.28           H  
ATOM   3419  HA  ASP A 223      -0.463   3.707  -2.950  1.00  4.28           H  
ATOM   3420 1HB  ASP A 223      -1.766   6.370  -3.467  1.00  4.28           H  
ATOM   3421 2HB  ASP A 223      -2.438   4.872  -4.079  1.00  4.28           H  
ATOM   3422  N   SER A 224       0.997   5.329  -5.284  1.00  5.34           N  
ATOM   3423  CA  SER A 224       1.436   5.230  -6.667  1.00  5.34           C  
ATOM   3424  C   SER A 224       2.484   4.125  -6.868  1.00  5.34           C  
ATOM   3425  O   SER A 224       2.838   3.824  -8.012  1.00  5.34           O  
ATOM   3426  CB  SER A 224       1.980   6.565  -7.160  1.00  5.34           C  
ATOM   3427  OG  SER A 224       3.196   6.903  -6.549  1.00  5.34           O  
ATOM   3428  H   SER A 224       1.503   5.959  -4.659  1.00  5.34           H  
ATOM   3429  HA  SER A 224       0.569   4.981  -7.277  1.00  5.34           H  
ATOM   3430 1HB  SER A 224       2.113   6.525  -8.238  1.00  5.34           H  
ATOM   3431 2HB  SER A 224       1.245   7.342  -6.949  1.00  5.34           H  
ATOM   3432  HG  SER A 224       3.081   6.754  -5.586  1.00  5.34           H  
ATOM   3433  N   ASP A 225       2.986   3.548  -5.766  1.00  6.21           N  
ATOM   3434  CA  ASP A 225       4.038   2.533  -5.820  1.00  6.21           C  
ATOM   3435  C   ASP A 225       3.547   1.145  -5.409  1.00  6.21           C  
ATOM   3436  O   ASP A 225       2.773   0.517  -6.131  1.00  6.21           O  
ATOM   3437  OXT ASP A 225       4.156   0.545  -4.521  1.00  6.21           O  
ATOM   3438  CB  ASP A 225       5.202   2.945  -4.921  1.00  6.21           C  
ATOM   3439  CG  ASP A 225       6.038   4.117  -5.439  1.00  6.21           C  
ATOM   3440  OD1 ASP A 225       6.357   4.125  -6.605  1.00  6.21           O  
ATOM   3441  OD2 ASP A 225       6.372   4.978  -4.656  1.00  6.21           O  
ATOM   3442  H   ASP A 225       2.635   3.821  -4.846  1.00  6.21           H  
ATOM   3443  HA  ASP A 225       4.400   2.472  -6.845  1.00  6.21           H  
ATOM   3444 1HB  ASP A 225       4.772   3.265  -3.985  1.00  6.21           H  
ATOM   3445 2HB  ASP A 225       5.849   2.092  -4.723  1.00  6.21           H  
ENDMDL

REMARK ID 691460 DOMAINID 682625 MODEL 4 MS3_01370
MODEL     4
ATOM      1  N   MET A   1       1.985   3.862  -0.339  1.00  8.85           N  
ATOM      2  CA  MET A   1       2.201   2.519   0.187  1.00  8.85           C  
ATOM      3  C   MET A   1       1.453   2.301   1.497  1.00  8.85           C  
ATOM      4  O   MET A   1       0.234   2.116   1.477  1.00  8.85           O  
ATOM      5  CB  MET A   1       3.689   2.236   0.300  1.00  8.85           C  
ATOM      6  CG  MET A   1       4.383   2.094  -1.042  1.00  8.85           C  
ATOM      7  SD  MET A   1       6.150   1.850  -0.906  1.00  8.85           S  
ATOM      8  CE  MET A   1       6.183   0.225  -0.158  1.00  8.85           C  
ATOM      9 1H   MET A   1       2.161   3.870  -1.332  1.00  8.85           H  
ATOM     10 2H   MET A   1       1.031   4.140  -0.159  1.00  8.85           H  
ATOM     11 3H   MET A   1       2.607   4.509   0.118  1.00  8.85           H  
ATOM     12  HA  MET A   1       1.799   1.803  -0.526  1.00  8.85           H  
ATOM     13 1HB  MET A   1       4.170   3.049   0.828  1.00  8.85           H  
ATOM     14 2HB  MET A   1       3.853   1.318   0.873  1.00  8.85           H  
ATOM     15 1HG  MET A   1       3.960   1.239  -1.565  1.00  8.85           H  
ATOM     16 2HG  MET A   1       4.201   2.985  -1.644  1.00  8.85           H  
ATOM     17 1HE  MET A   1       7.211  -0.096  -0.031  1.00  8.85           H  
ATOM     18 2HE  MET A   1       5.689   0.265   0.816  1.00  8.85           H  
ATOM     19 3HE  MET A   1       5.660  -0.486  -0.796  1.00  8.85           H  
ATOM     20  N   ALA A   2       2.131   2.398   2.643  1.00  8.38           N  
ATOM     21  CA  ALA A   2       1.404   2.168   3.899  1.00  8.38           C  
ATOM     22  C   ALA A   2       0.236   3.136   4.047  1.00  8.38           C  
ATOM     23  O   ALA A   2       0.329   4.298   3.623  1.00  8.38           O  
ATOM     24  CB  ALA A   2       2.312   2.305   5.097  1.00  8.38           C  
ATOM     25  H   ALA A   2       3.147   2.512   2.663  1.00  8.38           H  
ATOM     26  HA  ALA A   2       1.011   1.151   3.869  1.00  8.38           H  
ATOM     27 1HB  ALA A   2       1.760   2.099   6.007  1.00  8.38           H  
ATOM     28 2HB  ALA A   2       3.147   1.606   5.004  1.00  8.38           H  
ATOM     29 3HB  ALA A   2       2.672   3.293   5.130  1.00  8.38           H  
ATOM     30  N   SER A   3      -0.826   2.673   4.732  1.00  7.63           N  
ATOM     31  CA  SER A   3      -2.065   3.436   4.962  1.00  7.63           C  
ATOM     32  C   SER A   3      -1.854   4.762   5.703  1.00  7.63           C  
ATOM     33  O   SER A   3      -2.689   5.672   5.625  1.00  7.63           O  
ATOM     34  CB  SER A   3      -3.043   2.576   5.733  1.00  7.63           C  
ATOM     35  OG  SER A   3      -2.560   2.304   7.021  1.00  7.63           O  
ATOM     36  H   SER A   3      -0.793   1.713   5.054  1.00  7.63           H  
ATOM     37  HA  SER A   3      -2.500   3.665   3.987  1.00  7.63           H  
ATOM     38 1HB  SER A   3      -4.001   3.090   5.802  1.00  7.63           H  
ATOM     39 2HB  SER A   3      -3.212   1.640   5.198  1.00  7.63           H  
ATOM     40  HG  SER A   3      -3.255   1.814   7.467  1.00  7.63           H  
ATOM     41  N   LEU A   4      -0.700   4.894   6.357  1.00  6.56           N  
ATOM     42  CA  LEU A   4      -0.297   6.102   7.069  1.00  6.56           C  
ATOM     43  C   LEU A   4      -0.243   7.303   6.117  1.00  6.56           C  
ATOM     44  O   LEU A   4      -0.248   8.454   6.570  1.00  6.56           O  
ATOM     45  CB  LEU A   4       1.073   5.912   7.741  1.00  6.56           C  
ATOM     46  CG  LEU A   4       2.292   5.779   6.818  1.00  6.56           C  
ATOM     47  CD1 LEU A   4       2.800   7.137   6.459  1.00  6.56           C  
ATOM     48  CD2 LEU A   4       3.374   4.991   7.526  1.00  6.56           C  
ATOM     49  H   LEU A   4      -0.081   4.099   6.362  1.00  6.56           H  
ATOM     50  HA  LEU A   4      -1.035   6.306   7.842  1.00  6.56           H  
ATOM     51 1HB  LEU A   4       1.252   6.764   8.392  1.00  6.56           H  
ATOM     52 2HB  LEU A   4       1.030   5.014   8.355  1.00  6.56           H  
ATOM     53  HG  LEU A   4       2.003   5.283   5.902  1.00  6.56           H  
ATOM     54 1HD1 LEU A   4       3.669   7.046   5.804  1.00  6.56           H  
ATOM     55 2HD1 LEU A   4       2.038   7.701   5.960  1.00  6.56           H  
ATOM     56 3HD1 LEU A   4       3.078   7.639   7.374  1.00  6.56           H  
ATOM     57 1HD2 LEU A   4       4.226   4.909   6.881  1.00  6.56           H  
ATOM     58 2HD2 LEU A   4       3.664   5.510   8.439  1.00  6.56           H  
ATOM     59 3HD2 LEU A   4       3.007   3.996   7.774  1.00  6.56           H  
ATOM     60  N   SER A   5      -0.214   7.029   4.800  1.00  5.28           N  
ATOM     61  CA  SER A   5      -0.188   8.037   3.755  1.00  5.28           C  
ATOM     62  C   SER A   5      -1.222   9.152   3.971  1.00  5.28           C  
ATOM     63  O   SER A   5      -0.974  10.302   3.606  1.00  5.28           O  
ATOM     64  CB  SER A   5      -0.450   7.379   2.412  1.00  5.28           C  
ATOM     65  OG  SER A   5       0.591   6.500   2.063  1.00  5.28           O  
ATOM     66  H   SER A   5      -0.190   6.052   4.502  1.00  5.28           H  
ATOM     67  HA  SER A   5       0.809   8.466   3.730  1.00  5.28           H  
ATOM     68 1HB  SER A   5      -1.390   6.829   2.461  1.00  5.28           H  
ATOM     69 2HB  SER A   5      -0.556   8.145   1.648  1.00  5.28           H  
ATOM     70  HG  SER A   5       0.542   5.764   2.715  1.00  5.28           H  
ATOM     71  N   CYS A   6      -2.399   8.842   4.528  1.00  4.01           N  
ATOM     72  CA  CYS A   6      -3.385   9.918   4.700  1.00  4.01           C  
ATOM     73  C   CYS A   6      -2.919  10.961   5.733  1.00  4.01           C  
ATOM     74  O   CYS A   6      -3.035  12.178   5.513  1.00  4.01           O  
ATOM     75  CB  CYS A   6      -4.727   9.342   5.129  1.00  4.01           C  
ATOM     76  SG  CYS A   6      -5.544   8.385   3.835  1.00  4.01           S  
ATOM     77  H   CYS A   6      -2.581   7.882   4.839  1.00  4.01           H  
ATOM     78  HA  CYS A   6      -3.517  10.417   3.740  1.00  4.01           H  
ATOM     79 1HB  CYS A   6      -4.581   8.689   5.990  1.00  4.01           H  
ATOM     80 2HB  CYS A   6      -5.393  10.148   5.435  1.00  4.01           H  
ATOM     81  HG  CYS A   6      -6.534   7.934   4.599  1.00  4.01           H  
ATOM     82  N   GLY A   7      -2.382  10.479   6.860  1.00  2.92           N  
ATOM     83  CA  GLY A   7      -1.877  11.357   7.909  1.00  2.92           C  
ATOM     84  C   GLY A   7      -0.655  12.080   7.384  1.00  2.92           C  
ATOM     85  O   GLY A   7      -0.448  13.270   7.639  1.00  2.92           O  
ATOM     86  H   GLY A   7      -2.294   9.475   6.973  1.00  2.92           H  
ATOM     87 1HA  GLY A   7      -2.646  12.075   8.195  1.00  2.92           H  
ATOM     88 2HA  GLY A   7      -1.619  10.771   8.791  1.00  2.92           H  
ATOM     89  N   TYR A   8       0.142  11.340   6.620  1.00  2.10           N  
ATOM     90  CA  TYR A   8       1.349  11.857   6.020  1.00  2.10           C  
ATOM     91  C   TYR A   8       1.064  13.049   5.152  1.00  2.10           C  
ATOM     92  O   TYR A   8       1.725  14.075   5.284  1.00  2.10           O  
ATOM     93  CB  TYR A   8       2.019  10.814   5.179  1.00  2.10           C  
ATOM     94  CG  TYR A   8       3.176  11.330   4.493  1.00  2.10           C  
ATOM     95  CD1 TYR A   8       4.297  11.454   5.180  1.00  2.10           C  
ATOM     96  CD2 TYR A   8       3.112  11.694   3.169  1.00  2.10           C  
ATOM     97  CE1 TYR A   8       5.402  11.915   4.613  1.00  2.10           C  
ATOM     98  CE2 TYR A   8       4.229  12.192   2.568  1.00  2.10           C  
ATOM     99  CZ  TYR A   8       5.383  12.303   3.289  1.00  2.10           C  
ATOM    100  OH  TYR A   8       6.500  12.810   2.704  1.00  2.10           O  
ATOM    101  H   TYR A   8      -0.098  10.361   6.467  1.00  2.10           H  
ATOM    102  HA  TYR A   8       2.024  12.169   6.813  1.00  2.10           H  
ATOM    103 1HB  TYR A   8       2.317   9.977   5.796  1.00  2.10           H  
ATOM    104 2HB  TYR A   8       1.343  10.471   4.445  1.00  2.10           H  
ATOM    105  HD1 TYR A   8       4.289  11.180   6.196  1.00  2.10           H  
ATOM    106  HD2 TYR A   8       2.181  11.596   2.612  1.00  2.10           H  
ATOM    107  HE1 TYR A   8       6.291  11.987   5.211  1.00  2.10           H  
ATOM    108  HE2 TYR A   8       4.197  12.495   1.531  1.00  2.10           H  
ATOM    109  HH  TYR A   8       6.248  13.262   1.891  1.00  2.10           H  
ATOM    110  N   LYS A   9       0.097  12.919   4.246  1.00  1.54           N  
ATOM    111  CA  LYS A   9      -0.249  14.018   3.368  1.00  1.54           C  
ATOM    112  C   LYS A   9      -0.610  15.247   4.181  1.00  1.54           C  
ATOM    113  O   LYS A   9      -0.182  16.357   3.865  1.00  1.54           O  
ATOM    114  CB  LYS A   9      -1.402  13.634   2.451  1.00  1.54           C  
ATOM    115  CG  LYS A   9      -1.807  14.722   1.462  1.00  1.54           C  
ATOM    116  CD  LYS A   9      -2.898  14.237   0.519  1.00  1.54           C  
ATOM    117  CE  LYS A   9      -3.334  15.334  -0.440  1.00  1.54           C  
ATOM    118  NZ  LYS A   9      -4.383  14.860  -1.383  1.00  1.54           N  
ATOM    119  H   LYS A   9      -0.401  12.033   4.158  1.00  1.54           H  
ATOM    120  HA  LYS A   9       0.619  14.257   2.755  1.00  1.54           H  
ATOM    121 1HB  LYS A   9      -1.136  12.737   1.891  1.00  1.54           H  
ATOM    122 2HB  LYS A   9      -2.275  13.384   3.061  1.00  1.54           H  
ATOM    123 1HG  LYS A   9      -2.178  15.581   2.018  1.00  1.54           H  
ATOM    124 2HG  LYS A   9      -0.938  15.033   0.880  1.00  1.54           H  
ATOM    125 1HD  LYS A   9      -2.528  13.385  -0.056  1.00  1.54           H  
ATOM    126 2HD  LYS A   9      -3.758  13.911   1.103  1.00  1.54           H  
ATOM    127 1HE  LYS A   9      -3.728  16.171   0.133  1.00  1.54           H  
ATOM    128 2HE  LYS A   9      -2.470  15.674  -1.012  1.00  1.54           H  
ATOM    129 1HZ  LYS A   9      -4.647  15.615  -2.001  1.00  1.54           H  
ATOM    130 2HZ  LYS A   9      -4.022  14.090  -1.928  1.00  1.54           H  
ATOM    131 3HZ  LYS A   9      -5.192  14.554  -0.862  1.00  1.54           H  
ATOM    132  N   CYS A  10      -1.367  15.065   5.263  1.00  1.18           N  
ATOM    133  CA  CYS A  10      -1.740  16.223   6.060  1.00  1.18           C  
ATOM    134  C   CYS A  10      -0.483  16.890   6.638  1.00  1.18           C  
ATOM    135  O   CYS A  10      -0.354  18.121   6.615  1.00  1.18           O  
ATOM    136  CB  CYS A  10      -2.660  15.789   7.191  1.00  1.18           C  
ATOM    137  SG  CYS A  10      -4.266  15.210   6.619  1.00  1.18           S  
ATOM    138  H   CYS A  10      -1.715  14.133   5.504  1.00  1.18           H  
ATOM    139  HA  CYS A  10      -2.263  16.935   5.422  1.00  1.18           H  
ATOM    140 1HB  CYS A  10      -2.197  14.993   7.762  1.00  1.18           H  
ATOM    141 2HB  CYS A  10      -2.820  16.627   7.867  1.00  1.18           H  
ATOM    142  HG  CYS A  10      -3.800  14.073   6.052  1.00  1.18           H  
ATOM    143  N   LEU A  11       0.467  16.072   7.113  1.00  0.96           N  
ATOM    144  CA  LEU A  11       1.717  16.606   7.649  1.00  0.96           C  
ATOM    145  C   LEU A  11       2.547  17.295   6.584  1.00  0.96           C  
ATOM    146  O   LEU A  11       3.110  18.362   6.831  1.00  0.96           O  
ATOM    147  CB  LEU A  11       2.585  15.490   8.223  1.00  0.96           C  
ATOM    148  CG  LEU A  11       2.153  14.834   9.481  1.00  0.96           C  
ATOM    149  CD1 LEU A  11       3.035  13.605   9.690  1.00  0.96           C  
ATOM    150  CD2 LEU A  11       2.323  15.834  10.629  1.00  0.96           C  
ATOM    151  H   LEU A  11       0.302  15.063   7.114  1.00  0.96           H  
ATOM    152  HA  LEU A  11       1.480  17.326   8.430  1.00  0.96           H  
ATOM    153 1HB  LEU A  11       2.695  14.715   7.473  1.00  0.96           H  
ATOM    154 2HB  LEU A  11       3.561  15.910   8.415  1.00  0.96           H  
ATOM    155  HG  LEU A  11       1.112  14.515   9.412  1.00  0.96           H  
ATOM    156 1HD1 LEU A  11       2.755  13.103  10.616  1.00  0.96           H  
ATOM    157 2HD1 LEU A  11       2.907  12.921   8.857  1.00  0.96           H  
ATOM    158 3HD1 LEU A  11       4.070  13.916   9.736  1.00  0.96           H  
ATOM    159 1HD2 LEU A  11       2.031  15.369  11.569  1.00  0.96           H  
ATOM    160 2HD2 LEU A  11       3.368  16.140  10.684  1.00  0.96           H  
ATOM    161 3HD2 LEU A  11       1.698  16.711  10.447  1.00  0.96           H  
ATOM    162  N   GLN A  12       2.613  16.698   5.390  1.00  0.83           N  
ATOM    163  CA  GLN A  12       3.392  17.257   4.299  1.00  0.83           C  
ATOM    164  C   GLN A  12       2.855  18.627   3.942  1.00  0.83           C  
ATOM    165  O   GLN A  12       3.620  19.569   3.764  1.00  0.83           O  
ATOM    166  CB  GLN A  12       3.384  16.358   3.060  1.00  0.83           C  
ATOM    167  CG  GLN A  12       4.263  16.913   1.920  1.00  0.83           C  
ATOM    168  CD  GLN A  12       4.274  16.056   0.651  1.00  0.83           C  
ATOM    169  OE1 GLN A  12       4.098  14.835   0.683  1.00  0.83           O  
ATOM    170  NE2 GLN A  12       4.482  16.709  -0.484  1.00  0.83           N  
ATOM    171  H   GLN A  12       2.122  15.819   5.252  1.00  0.83           H  
ATOM    172  HA  GLN A  12       4.423  17.370   4.631  1.00  0.83           H  
ATOM    173 1HB  GLN A  12       3.743  15.362   3.330  1.00  0.83           H  
ATOM    174 2HB  GLN A  12       2.360  16.251   2.696  1.00  0.83           H  
ATOM    175 1HG  GLN A  12       3.900  17.907   1.655  1.00  0.83           H  
ATOM    176 2HG  GLN A  12       5.291  16.980   2.280  1.00  0.83           H  
ATOM    177 1HE2 GLN A  12       4.514  16.215  -1.355  1.00  0.83           H  
ATOM    178 2HE2 GLN A  12       4.625  17.695  -0.469  1.00  0.83           H  
ATOM    179  N   ILE A  13       1.532  18.760   3.884  1.00  0.75           N  
ATOM    180  CA  ILE A  13       0.931  20.043   3.560  1.00  0.75           C  
ATOM    181  C   ILE A  13       1.279  21.080   4.611  1.00  0.75           C  
ATOM    182  O   ILE A  13       1.712  22.184   4.275  1.00  0.75           O  
ATOM    183  CB  ILE A  13      -0.593  19.918   3.445  1.00  0.75           C  
ATOM    184  CG1 ILE A  13      -0.951  19.077   2.212  1.00  0.75           C  
ATOM    185  CG2 ILE A  13      -1.226  21.305   3.386  1.00  0.75           C  
ATOM    186  CD1 ILE A  13      -2.388  18.636   2.185  1.00  0.75           C  
ATOM    187  H   ILE A  13       0.931  17.948   4.041  1.00  0.75           H  
ATOM    188  HA  ILE A  13       1.327  20.378   2.603  1.00  0.75           H  
ATOM    189  HB  ILE A  13      -0.972  19.383   4.318  1.00  0.75           H  
ATOM    190 1HG1 ILE A  13      -0.754  19.664   1.319  1.00  0.75           H  
ATOM    191 2HG1 ILE A  13      -0.316  18.192   2.188  1.00  0.75           H  
ATOM    192 1HG2 ILE A  13      -2.308  21.207   3.320  1.00  0.75           H  
ATOM    193 2HG2 ILE A  13      -0.969  21.857   4.287  1.00  0.75           H  
ATOM    194 3HG2 ILE A  13      -0.855  21.841   2.514  1.00  0.75           H  
ATOM    195 1HD1 ILE A  13      -2.567  18.053   1.289  1.00  0.75           H  
ATOM    196 2HD1 ILE A  13      -2.592  18.025   3.066  1.00  0.75           H  
ATOM    197 3HD1 ILE A  13      -3.037  19.509   2.187  1.00  0.75           H  
ATOM    198  N   LEU A  14       1.143  20.731   5.891  1.00  0.71           N  
ATOM    199  CA  LEU A  14       1.477  21.691   6.933  1.00  0.71           C  
ATOM    200  C   LEU A  14       2.945  22.062   6.886  1.00  0.71           C  
ATOM    201  O   LEU A  14       3.305  23.231   7.033  1.00  0.71           O  
ATOM    202  CB  LEU A  14       1.149  21.106   8.297  1.00  0.71           C  
ATOM    203  CG  LEU A  14      -0.317  20.946   8.574  1.00  0.71           C  
ATOM    204  CD1 LEU A  14      -0.506  20.171   9.869  1.00  0.71           C  
ATOM    205  CD2 LEU A  14      -0.942  22.333   8.648  1.00  0.71           C  
ATOM    206  H   LEU A  14       0.785  19.804   6.138  1.00  0.71           H  
ATOM    207  HA  LEU A  14       0.887  22.591   6.779  1.00  0.71           H  
ATOM    208 1HB  LEU A  14       1.620  20.123   8.379  1.00  0.71           H  
ATOM    209 2HB  LEU A  14       1.566  21.757   9.053  1.00  0.71           H  
ATOM    210  HG  LEU A  14      -0.782  20.378   7.770  1.00  0.71           H  
ATOM    211 1HD1 LEU A  14      -1.570  20.048  10.066  1.00  0.71           H  
ATOM    212 2HD1 LEU A  14      -0.037  19.188   9.772  1.00  0.71           H  
ATOM    213 3HD1 LEU A  14      -0.052  20.712  10.685  1.00  0.71           H  
ATOM    214 1HD2 LEU A  14      -2.011  22.241   8.842  1.00  0.71           H  
ATOM    215 2HD2 LEU A  14      -0.472  22.902   9.452  1.00  0.71           H  
ATOM    216 3HD2 LEU A  14      -0.789  22.851   7.700  1.00  0.71           H  
ATOM    217  N   LEU A  15       3.792  21.076   6.615  1.00  0.68           N  
ATOM    218  CA  LEU A  15       5.217  21.295   6.547  1.00  0.68           C  
ATOM    219  C   LEU A  15       5.535  22.237   5.391  1.00  0.68           C  
ATOM    220  O   LEU A  15       6.236  23.223   5.592  1.00  0.68           O  
ATOM    221  CB  LEU A  15       5.932  19.942   6.429  1.00  0.68           C  
ATOM    222  CG  LEU A  15       7.455  19.954   6.353  1.00  0.68           C  
ATOM    223  CD1 LEU A  15       8.047  20.633   7.586  1.00  0.68           C  
ATOM    224  CD2 LEU A  15       7.964  18.529   6.295  1.00  0.68           C  
ATOM    225  H   LEU A  15       3.441  20.129   6.493  1.00  0.68           H  
ATOM    226  HA  LEU A  15       5.537  21.770   7.473  1.00  0.68           H  
ATOM    227 1HB  LEU A  15       5.639  19.322   7.268  1.00  0.68           H  
ATOM    228 2HB  LEU A  15       5.575  19.458   5.524  1.00  0.68           H  
ATOM    229  HG  LEU A  15       7.752  20.480   5.478  1.00  0.68           H  
ATOM    230 1HD1 LEU A  15       9.128  20.625   7.509  1.00  0.68           H  
ATOM    231 2HD1 LEU A  15       7.695  21.666   7.648  1.00  0.68           H  
ATOM    232 3HD1 LEU A  15       7.753  20.100   8.476  1.00  0.68           H  
ATOM    233 1HD2 LEU A  15       9.039  18.542   6.235  1.00  0.68           H  
ATOM    234 2HD2 LEU A  15       7.657  18.008   7.199  1.00  0.68           H  
ATOM    235 3HD2 LEU A  15       7.554  18.026   5.421  1.00  0.68           H  
ATOM    236  N   VAL A  16       4.961  21.999   4.205  1.00  0.66           N  
ATOM    237  CA  VAL A  16       5.209  22.877   3.065  1.00  0.66           C  
ATOM    238  C   VAL A  16       4.733  24.294   3.349  1.00  0.66           C  
ATOM    239  O   VAL A  16       5.451  25.258   3.073  1.00  0.66           O  
ATOM    240  CB  VAL A  16       4.529  22.357   1.785  1.00  0.66           C  
ATOM    241  CG1 VAL A  16       4.617  23.405   0.716  1.00  0.66           C  
ATOM    242  CG2 VAL A  16       5.249  21.090   1.298  1.00  0.66           C  
ATOM    243  H   VAL A  16       4.371  21.180   4.089  1.00  0.66           H  
ATOM    244  HA  VAL A  16       6.281  22.900   2.883  1.00  0.66           H  
ATOM    245  HB  VAL A  16       3.477  22.141   1.993  1.00  0.66           H  
ATOM    246 1HG1 VAL A  16       4.143  23.043  -0.195  1.00  0.66           H  
ATOM    247 2HG1 VAL A  16       4.115  24.310   1.055  1.00  0.66           H  
ATOM    248 3HG1 VAL A  16       5.652  23.611   0.529  1.00  0.66           H  
ATOM    249 1HG2 VAL A  16       4.772  20.722   0.391  1.00  0.66           H  
ATOM    250 2HG2 VAL A  16       6.291  21.326   1.088  1.00  0.66           H  
ATOM    251 3HG2 VAL A  16       5.199  20.329   2.063  1.00  0.66           H  
ATOM    252  N   ILE A  17       3.553  24.446   3.948  1.00  0.65           N  
ATOM    253  CA  ILE A  17       3.076  25.790   4.241  1.00  0.65           C  
ATOM    254  C   ILE A  17       4.046  26.490   5.170  1.00  0.65           C  
ATOM    255  O   ILE A  17       4.421  27.646   4.942  1.00  0.65           O  
ATOM    256  CB  ILE A  17       1.708  25.752   4.943  1.00  0.65           C  
ATOM    257  CG1 ILE A  17       0.628  25.263   3.977  1.00  0.65           C  
ATOM    258  CG2 ILE A  17       1.377  27.148   5.504  1.00  0.65           C  
ATOM    259  CD1 ILE A  17      -0.662  24.903   4.673  1.00  0.65           C  
ATOM    260  H   ILE A  17       2.978  23.632   4.171  1.00  0.65           H  
ATOM    261  HA  ILE A  17       3.001  26.350   3.316  1.00  0.65           H  
ATOM    262  HB  ILE A  17       1.750  25.037   5.766  1.00  0.65           H  
ATOM    263 1HG1 ILE A  17       0.423  26.041   3.247  1.00  0.65           H  
ATOM    264 2HG1 ILE A  17       0.994  24.386   3.448  1.00  0.65           H  
ATOM    265 1HG2 ILE A  17       0.419  27.109   6.017  1.00  0.65           H  
ATOM    266 2HG2 ILE A  17       2.149  27.454   6.206  1.00  0.65           H  
ATOM    267 3HG2 ILE A  17       1.327  27.869   4.689  1.00  0.65           H  
ATOM    268 1HD1 ILE A  17      -1.388  24.561   3.938  1.00  0.65           H  
ATOM    269 2HD1 ILE A  17      -0.470  24.109   5.392  1.00  0.65           H  
ATOM    270 3HD1 ILE A  17      -1.052  25.776   5.192  1.00  0.65           H  
ATOM    271  N   PHE A  18       4.466  25.795   6.216  1.00  0.65           N  
ATOM    272  CA  PHE A  18       5.365  26.394   7.168  1.00  0.65           C  
ATOM    273  C   PHE A  18       6.704  26.731   6.534  1.00  0.65           C  
ATOM    274  O   PHE A  18       7.261  27.793   6.804  1.00  0.65           O  
ATOM    275  CB  PHE A  18       5.578  25.468   8.343  1.00  0.65           C  
ATOM    276  CG  PHE A  18       4.370  25.274   9.183  1.00  0.65           C  
ATOM    277  CD1 PHE A  18       3.246  26.057   8.994  1.00  0.65           C  
ATOM    278  CD2 PHE A  18       4.353  24.315  10.175  1.00  0.65           C  
ATOM    279  CE1 PHE A  18       2.125  25.874   9.765  1.00  0.65           C  
ATOM    280  CE2 PHE A  18       3.236  24.140  10.950  1.00  0.65           C  
ATOM    281  CZ  PHE A  18       2.120  24.910  10.746  1.00  0.65           C  
ATOM    282  H   PHE A  18       4.138  24.839   6.367  1.00  0.65           H  
ATOM    283  HA  PHE A  18       4.917  27.314   7.528  1.00  0.65           H  
ATOM    284 1HB  PHE A  18       5.915  24.490   7.985  1.00  0.65           H  
ATOM    285 2HB  PHE A  18       6.335  25.871   8.959  1.00  0.65           H  
ATOM    286  HD1 PHE A  18       3.255  26.816   8.219  1.00  0.65           H  
ATOM    287  HD2 PHE A  18       5.240  23.697  10.339  1.00  0.65           H  
ATOM    288  HE1 PHE A  18       1.243  26.492   9.598  1.00  0.65           H  
ATOM    289  HE2 PHE A  18       3.233  23.395  11.729  1.00  0.65           H  
ATOM    290  HZ  PHE A  18       1.235  24.763  11.363  1.00  0.65           H  
ATOM    291  N   ASN A  19       7.207  25.849   5.667  1.00  0.65           N  
ATOM    292  CA  ASN A  19       8.502  26.042   5.027  1.00  0.65           C  
ATOM    293  C   ASN A  19       8.466  27.309   4.177  1.00  0.65           C  
ATOM    294  O   ASN A  19       9.434  28.075   4.136  1.00  0.65           O  
ATOM    295  CB  ASN A  19       8.816  24.858   4.149  1.00  0.65           C  
ATOM    296  CG  ASN A  19       9.039  23.579   4.935  1.00  0.65           C  
ATOM    297  OD1 ASN A  19       9.317  23.543   6.138  1.00  0.65           O  
ATOM    298  ND2 ASN A  19       8.895  22.492   4.258  1.00  0.65           N  
ATOM    299  H   ASN A  19       6.697  24.989   5.480  1.00  0.65           H  
ATOM    300  HA  ASN A  19       9.268  26.163   5.794  1.00  0.65           H  
ATOM    301 1HB  ASN A  19       8.007  24.700   3.438  1.00  0.65           H  
ATOM    302 2HB  ASN A  19       9.720  25.069   3.572  1.00  0.65           H  
ATOM    303 1HD2 ASN A  19       9.031  21.613   4.709  1.00  0.65           H  
ATOM    304 2HD2 ASN A  19       8.648  22.529   3.297  1.00  0.65           H  
ATOM    305  N   ILE A  20       7.325  27.546   3.527  1.00  0.66           N  
ATOM    306  CA  ILE A  20       7.125  28.739   2.720  1.00  0.66           C  
ATOM    307  C   ILE A  20       7.159  29.975   3.602  1.00  0.66           C  
ATOM    308  O   ILE A  20       7.787  30.978   3.250  1.00  0.66           O  
ATOM    309  CB  ILE A  20       5.814  28.681   1.931  1.00  0.66           C  
ATOM    310  CG1 ILE A  20       5.907  27.590   0.844  1.00  0.66           C  
ATOM    311  CG2 ILE A  20       5.518  30.054   1.336  1.00  0.66           C  
ATOM    312  CD1 ILE A  20       4.581  27.253   0.221  1.00  0.66           C  
ATOM    313  H   ILE A  20       6.572  26.855   3.578  1.00  0.66           H  
ATOM    314  HA  ILE A  20       7.942  28.808   2.003  1.00  0.66           H  
ATOM    315  HB  ILE A  20       5.004  28.399   2.601  1.00  0.66           H  
ATOM    316 1HG1 ILE A  20       6.581  27.928   0.061  1.00  0.66           H  
ATOM    317 2HG1 ILE A  20       6.323  26.690   1.285  1.00  0.66           H  
ATOM    318 1HG2 ILE A  20       4.579  30.015   0.788  1.00  0.66           H  
ATOM    319 2HG2 ILE A  20       5.440  30.788   2.139  1.00  0.66           H  
ATOM    320 3HG2 ILE A  20       6.324  30.339   0.660  1.00  0.66           H  
ATOM    321 1HD1 ILE A  20       4.713  26.484  -0.529  1.00  0.66           H  
ATOM    322 2HD1 ILE A  20       3.906  26.890   0.997  1.00  0.66           H  
ATOM    323 3HD1 ILE A  20       4.160  28.142  -0.243  1.00  0.66           H  
ATOM    324  N   LEU A  21       6.496  29.908   4.761  1.00  0.67           N  
ATOM    325  CA  LEU A  21       6.502  31.044   5.669  1.00  0.67           C  
ATOM    326  C   LEU A  21       7.937  31.322   6.128  1.00  0.67           C  
ATOM    327  O   LEU A  21       8.360  32.481   6.188  1.00  0.67           O  
ATOM    328  CB  LEU A  21       5.624  30.746   6.889  1.00  0.67           C  
ATOM    329  CG  LEU A  21       4.125  30.620   6.629  1.00  0.67           C  
ATOM    330  CD1 LEU A  21       3.437  30.156   7.920  1.00  0.67           C  
ATOM    331  CD2 LEU A  21       3.582  31.942   6.141  1.00  0.67           C  
ATOM    332  H   LEU A  21       5.968  29.063   4.991  1.00  0.67           H  
ATOM    333  HA  LEU A  21       6.120  31.917   5.147  1.00  0.67           H  
ATOM    334 1HB  LEU A  21       5.950  29.815   7.328  1.00  0.67           H  
ATOM    335 2HB  LEU A  21       5.770  31.537   7.622  1.00  0.67           H  
ATOM    336  HG  LEU A  21       3.952  29.866   5.869  1.00  0.67           H  
ATOM    337 1HD1 LEU A  21       2.367  30.043   7.743  1.00  0.67           H  
ATOM    338 2HD1 LEU A  21       3.850  29.207   8.233  1.00  0.67           H  
ATOM    339 3HD1 LEU A  21       3.602  30.893   8.702  1.00  0.67           H  
ATOM    340 1HD2 LEU A  21       2.513  31.846   5.950  1.00  0.67           H  
ATOM    341 2HD2 LEU A  21       3.749  32.708   6.898  1.00  0.67           H  
ATOM    342 3HD2 LEU A  21       4.092  32.225   5.219  1.00  0.67           H  
ATOM    343  N   VAL A  22       8.718  30.264   6.379  1.00  0.68           N  
ATOM    344  CA  VAL A  22      10.109  30.437   6.792  1.00  0.68           C  
ATOM    345  C   VAL A  22      10.917  31.114   5.698  1.00  0.68           C  
ATOM    346  O   VAL A  22      11.675  32.050   5.967  1.00  0.68           O  
ATOM    347  CB  VAL A  22      10.779  29.088   7.118  1.00  0.68           C  
ATOM    348  CG1 VAL A  22      12.290  29.299   7.336  1.00  0.68           C  
ATOM    349  CG2 VAL A  22      10.134  28.471   8.364  1.00  0.68           C  
ATOM    350  H   VAL A  22       8.317  29.327   6.321  1.00  0.68           H  
ATOM    351  HA  VAL A  22      10.126  31.062   7.685  1.00  0.68           H  
ATOM    352  HB  VAL A  22      10.660  28.414   6.279  1.00  0.68           H  
ATOM    353 1HG1 VAL A  22      12.770  28.342   7.550  1.00  0.68           H  
ATOM    354 2HG1 VAL A  22      12.727  29.726   6.433  1.00  0.68           H  
ATOM    355 3HG1 VAL A  22      12.446  29.982   8.160  1.00  0.68           H  
ATOM    356 1HG2 VAL A  22      10.610  27.514   8.584  1.00  0.68           H  
ATOM    357 2HG2 VAL A  22      10.254  29.141   9.202  1.00  0.68           H  
ATOM    358 3HG2 VAL A  22       9.087  28.313   8.196  1.00  0.68           H  
ATOM    359  N   PHE A  23      10.736  30.651   4.464  1.00  0.69           N  
ATOM    360  CA  PHE A  23      11.425  31.192   3.304  1.00  0.69           C  
ATOM    361  C   PHE A  23      11.129  32.688   3.195  1.00  0.69           C  
ATOM    362  O   PHE A  23      12.046  33.504   3.052  1.00  0.69           O  
ATOM    363  CB  PHE A  23      10.962  30.434   2.055  1.00  0.69           C  
ATOM    364  CG  PHE A  23      11.583  30.817   0.753  1.00  0.69           C  
ATOM    365  CD1 PHE A  23      12.844  30.354   0.424  1.00  0.69           C  
ATOM    366  CD2 PHE A  23      10.901  31.592  -0.163  1.00  0.69           C  
ATOM    367  CE1 PHE A  23      13.415  30.655  -0.786  1.00  0.69           C  
ATOM    368  CE2 PHE A  23      11.470  31.896  -1.384  1.00  0.69           C  
ATOM    369  CZ  PHE A  23      12.728  31.425  -1.696  1.00  0.69           C  
ATOM    370  H   PHE A  23      10.102  29.865   4.327  1.00  0.69           H  
ATOM    371  HA  PHE A  23      12.498  31.048   3.435  1.00  0.69           H  
ATOM    372 1HB  PHE A  23      11.136  29.369   2.209  1.00  0.69           H  
ATOM    373 2HB  PHE A  23       9.891  30.559   1.951  1.00  0.69           H  
ATOM    374  HD1 PHE A  23      13.382  29.738   1.140  1.00  0.69           H  
ATOM    375  HD2 PHE A  23       9.902  31.956   0.086  1.00  0.69           H  
ATOM    376  HE1 PHE A  23      14.411  30.283  -1.025  1.00  0.69           H  
ATOM    377  HE2 PHE A  23      10.922  32.505  -2.102  1.00  0.69           H  
ATOM    378  HZ  PHE A  23      13.179  31.664  -2.657  1.00  0.69           H  
ATOM    379  N   ALA A  24       9.839  33.046   3.263  1.00  0.70           N  
ATOM    380  CA  ALA A  24       9.416  34.441   3.178  1.00  0.70           C  
ATOM    381  C   ALA A  24      10.003  35.288   4.308  1.00  0.70           C  
ATOM    382  O   ALA A  24      10.401  36.438   4.087  1.00  0.70           O  
ATOM    383  CB  ALA A  24       7.904  34.517   3.219  1.00  0.70           C  
ATOM    384  H   ALA A  24       9.128  32.322   3.375  1.00  0.70           H  
ATOM    385  HA  ALA A  24       9.772  34.843   2.234  1.00  0.70           H  
ATOM    386 1HB  ALA A  24       7.586  35.553   3.126  1.00  0.70           H  
ATOM    387 2HB  ALA A  24       7.490  33.931   2.398  1.00  0.70           H  
ATOM    388 3HB  ALA A  24       7.550  34.109   4.167  1.00  0.70           H  
ATOM    389  N   CYS A  25      10.074  34.722   5.520  1.00  0.70           N  
ATOM    390  CA  CYS A  25      10.636  35.443   6.654  1.00  0.70           C  
ATOM    391  C   CYS A  25      12.116  35.675   6.391  1.00  0.70           C  
ATOM    392  O   CYS A  25      12.652  36.752   6.666  1.00  0.70           O  
ATOM    393  CB  CYS A  25      10.460  34.650   7.945  1.00  0.70           C  
ATOM    394  SG  CYS A  25       8.739  34.488   8.496  1.00  0.70           S  
ATOM    395  H   CYS A  25       9.703  33.783   5.667  1.00  0.70           H  
ATOM    396  HA  CYS A  25      10.132  36.403   6.751  1.00  0.70           H  
ATOM    397 1HB  CYS A  25      10.866  33.648   7.814  1.00  0.70           H  
ATOM    398 2HB  CYS A  25      11.026  35.129   8.743  1.00  0.70           H  
ATOM    399  HG  CYS A  25       8.369  33.680   7.471  1.00  0.70           H  
ATOM    400  N   GLY A  26      12.760  34.667   5.798  1.00  0.70           N  
ATOM    401  CA  GLY A  26      14.163  34.725   5.427  1.00  0.70           C  
ATOM    402  C   GLY A  26      14.373  35.902   4.495  1.00  0.70           C  
ATOM    403  O   GLY A  26      15.234  36.750   4.737  1.00  0.70           O  
ATOM    404  H   GLY A  26      12.255  33.799   5.619  1.00  0.70           H  
ATOM    405 1HA  GLY A  26      14.784  34.826   6.315  1.00  0.70           H  
ATOM    406 2HA  GLY A  26      14.440  33.797   4.928  1.00  0.70           H  
ATOM    407  N   ILE A  27      13.546  35.994   3.453  1.00  0.70           N  
ATOM    408  CA  ILE A  27      13.682  37.077   2.495  1.00  0.70           C  
ATOM    409  C   ILE A  27      13.538  38.422   3.175  1.00  0.70           C  
ATOM    410  O   ILE A  27      14.332  39.338   2.946  1.00  0.70           O  
ATOM    411  CB  ILE A  27      12.617  37.007   1.389  1.00  0.70           C  
ATOM    412  CG1 ILE A  27      12.842  35.808   0.521  1.00  0.70           C  
ATOM    413  CG2 ILE A  27      12.654  38.296   0.576  1.00  0.70           C  
ATOM    414  CD1 ILE A  27      11.718  35.492  -0.411  1.00  0.70           C  
ATOM    415  H   ILE A  27      12.842  35.265   3.318  1.00  0.70           H  
ATOM    416  HA  ILE A  27      14.672  37.021   2.042  1.00  0.70           H  
ATOM    417  HB  ILE A  27      11.633  36.894   1.845  1.00  0.70           H  
ATOM    418 1HG1 ILE A  27      13.750  35.965  -0.053  1.00  0.70           H  
ATOM    419 2HG1 ILE A  27      12.966  34.955   1.160  1.00  0.70           H  
ATOM    420 1HG2 ILE A  27      11.890  38.259  -0.197  1.00  0.70           H  
ATOM    421 2HG2 ILE A  27      12.464  39.147   1.230  1.00  0.70           H  
ATOM    422 3HG2 ILE A  27      13.635  38.408   0.114  1.00  0.70           H  
ATOM    423 1HD1 ILE A  27      11.969  34.612  -0.982  1.00  0.70           H  
ATOM    424 2HD1 ILE A  27      10.813  35.307   0.159  1.00  0.70           H  
ATOM    425 3HD1 ILE A  27      11.561  36.327  -1.086  1.00  0.70           H  
ATOM    426  N   ALA A  28      12.522  38.559   4.025  1.00  0.70           N  
ATOM    427  CA  ALA A  28      12.320  39.833   4.686  1.00  0.70           C  
ATOM    428  C   ALA A  28      13.542  40.231   5.502  1.00  0.70           C  
ATOM    429  O   ALA A  28      13.992  41.375   5.428  1.00  0.70           O  
ATOM    430  CB  ALA A  28      11.105  39.748   5.586  1.00  0.70           C  
ATOM    431  H   ALA A  28      11.880  37.781   4.190  1.00  0.70           H  
ATOM    432  HA  ALA A  28      12.158  40.591   3.921  1.00  0.70           H  
ATOM    433 1HB  ALA A  28      10.937  40.709   6.066  1.00  0.70           H  
ATOM    434 2HB  ALA A  28      10.234  39.476   4.990  1.00  0.70           H  
ATOM    435 3HB  ALA A  28      11.277  38.985   6.345  1.00  0.70           H  
ATOM    436  N   LEU A  29      14.130  39.280   6.224  1.00  0.70           N  
ATOM    437  CA  LEU A  29      15.302  39.574   7.037  1.00  0.70           C  
ATOM    438  C   LEU A  29      16.516  39.930   6.196  1.00  0.70           C  
ATOM    439  O   LEU A  29      17.282  40.828   6.550  1.00  0.70           O  
ATOM    440  CB  LEU A  29      15.602  38.392   7.930  1.00  0.70           C  
ATOM    441  CG  LEU A  29      14.591  38.148   9.038  1.00  0.70           C  
ATOM    442  CD1 LEU A  29      14.915  36.838   9.693  1.00  0.70           C  
ATOM    443  CD2 LEU A  29      14.636  39.296  10.037  1.00  0.70           C  
ATOM    444  H   LEU A  29      13.730  38.340   6.240  1.00  0.70           H  
ATOM    445  HA  LEU A  29      15.068  40.423   7.671  1.00  0.70           H  
ATOM    446 1HB  LEU A  29      15.607  37.505   7.305  1.00  0.70           H  
ATOM    447 2HB  LEU A  29      16.592  38.517   8.376  1.00  0.70           H  
ATOM    448  HG  LEU A  29      13.590  38.082   8.611  1.00  0.70           H  
ATOM    449 1HD1 LEU A  29      14.196  36.627  10.483  1.00  0.70           H  
ATOM    450 2HD1 LEU A  29      14.857  36.071   8.930  1.00  0.70           H  
ATOM    451 3HD1 LEU A  29      15.920  36.871  10.113  1.00  0.70           H  
ATOM    452 1HD2 LEU A  29      13.907  39.117  10.826  1.00  0.70           H  
ATOM    453 2HD2 LEU A  29      15.625  39.356  10.472  1.00  0.70           H  
ATOM    454 3HD2 LEU A  29      14.402  40.231   9.529  1.00  0.70           H  
ATOM    455  N   ILE A  30      16.675  39.278   5.046  1.00  0.72           N  
ATOM    456  CA  ILE A  30      17.811  39.586   4.190  1.00  0.72           C  
ATOM    457  C   ILE A  30      17.717  41.032   3.742  1.00  0.72           C  
ATOM    458  O   ILE A  30      18.713  41.767   3.788  1.00  0.72           O  
ATOM    459  CB  ILE A  30      17.855  38.679   2.950  1.00  0.72           C  
ATOM    460  CG1 ILE A  30      18.169  37.241   3.362  1.00  0.72           C  
ATOM    461  CG2 ILE A  30      18.903  39.202   1.974  1.00  0.72           C  
ATOM    462  CD1 ILE A  30      17.935  36.227   2.264  1.00  0.72           C  
ATOM    463  H   ILE A  30      16.023  38.536   4.787  1.00  0.72           H  
ATOM    464  HA  ILE A  30      18.729  39.452   4.758  1.00  0.72           H  
ATOM    465  HB  ILE A  30      16.874  38.676   2.469  1.00  0.72           H  
ATOM    466 1HG1 ILE A  30      19.207  37.185   3.672  1.00  0.72           H  
ATOM    467 2HG1 ILE A  30      17.554  36.983   4.205  1.00  0.72           H  
ATOM    468 1HG2 ILE A  30      18.927  38.568   1.091  1.00  0.72           H  
ATOM    469 2HG2 ILE A  30      18.648  40.222   1.681  1.00  0.72           H  
ATOM    470 3HG2 ILE A  30      19.883  39.196   2.455  1.00  0.72           H  
ATOM    471 1HD1 ILE A  30      18.167  35.249   2.623  1.00  0.72           H  
ATOM    472 2HD1 ILE A  30      16.893  36.253   1.959  1.00  0.72           H  
ATOM    473 3HD1 ILE A  30      18.567  36.457   1.411  1.00  0.72           H  
ATOM    474  N   VAL A  31      16.513  41.445   3.335  1.00  0.74           N  
ATOM    475  CA  VAL A  31      16.274  42.808   2.889  1.00  0.74           C  
ATOM    476  C   VAL A  31      16.459  43.829   4.014  1.00  0.74           C  
ATOM    477  O   VAL A  31      17.150  44.832   3.836  1.00  0.74           O  
ATOM    478  CB  VAL A  31      14.856  42.925   2.306  1.00  0.74           C  
ATOM    479  CG1 VAL A  31      14.541  44.388   2.015  1.00  0.74           C  
ATOM    480  CG2 VAL A  31      14.763  42.074   1.035  1.00  0.74           C  
ATOM    481  H   VAL A  31      15.738  40.774   3.328  1.00  0.74           H  
ATOM    482  HA  VAL A  31      16.988  43.033   2.097  1.00  0.74           H  
ATOM    483  HB  VAL A  31      14.134  42.562   3.042  1.00  0.74           H  
ATOM    484 1HG1 VAL A  31      13.533  44.471   1.614  1.00  0.74           H  
ATOM    485 2HG1 VAL A  31      14.611  44.960   2.939  1.00  0.74           H  
ATOM    486 3HG1 VAL A  31      15.255  44.780   1.290  1.00  0.74           H  
ATOM    487 1HG2 VAL A  31      13.757  42.140   0.625  1.00  0.74           H  
ATOM    488 2HG2 VAL A  31      15.482  42.435   0.302  1.00  0.74           H  
ATOM    489 3HG2 VAL A  31      14.987  41.038   1.277  1.00  0.74           H  
ATOM    490  N   ILE A  32      15.906  43.552   5.196  1.00  0.78           N  
ATOM    491  CA  ILE A  32      16.038  44.464   6.332  1.00  0.78           C  
ATOM    492  C   ILE A  32      17.500  44.645   6.711  1.00  0.78           C  
ATOM    493  O   ILE A  32      17.982  45.772   6.915  1.00  0.78           O  
ATOM    494  CB  ILE A  32      15.270  43.899   7.538  1.00  0.78           C  
ATOM    495  CG1 ILE A  32      13.762  43.940   7.266  1.00  0.78           C  
ATOM    496  CG2 ILE A  32      15.630  44.647   8.815  1.00  0.78           C  
ATOM    497  CD1 ILE A  32      12.959  43.104   8.239  1.00  0.78           C  
ATOM    498  H   ILE A  32      15.350  42.702   5.301  1.00  0.78           H  
ATOM    499  HA  ILE A  32      15.624  45.431   6.054  1.00  0.78           H  
ATOM    500  HB  ILE A  32      15.538  42.849   7.660  1.00  0.78           H  
ATOM    501 1HG1 ILE A  32      13.422  44.971   7.340  1.00  0.78           H  
ATOM    502 2HG1 ILE A  32      13.572  43.593   6.258  1.00  0.78           H  
ATOM    503 1HG2 ILE A  32      15.090  44.211   9.653  1.00  0.78           H  
ATOM    504 2HG2 ILE A  32      16.702  44.568   8.996  1.00  0.78           H  
ATOM    505 3HG2 ILE A  32      15.357  45.697   8.712  1.00  0.78           H  
ATOM    506 1HD1 ILE A  32      11.901  43.181   7.994  1.00  0.78           H  
ATOM    507 2HD1 ILE A  32      13.272  42.065   8.162  1.00  0.78           H  
ATOM    508 3HD1 ILE A  32      13.126  43.462   9.252  1.00  0.78           H  
ATOM    509  N   GLY A  33      18.207  43.522   6.797  1.00  0.84           N  
ATOM    510  CA  GLY A  33      19.612  43.497   7.125  1.00  0.84           C  
ATOM    511  C   GLY A  33      20.427  44.266   6.095  1.00  0.84           C  
ATOM    512  O   GLY A  33      21.202  45.159   6.450  1.00  0.84           O  
ATOM    513  H   GLY A  33      17.749  42.628   6.624  1.00  0.84           H  
ATOM    514 1HA  GLY A  33      19.769  43.914   8.119  1.00  0.84           H  
ATOM    515 2HA  GLY A  33      19.933  42.459   7.155  1.00  0.84           H  
ATOM    516  N   SER A  34      20.239  43.940   4.812  1.00  0.91           N  
ATOM    517  CA  SER A  34      20.998  44.566   3.742  1.00  0.91           C  
ATOM    518  C   SER A  34      20.767  46.068   3.688  1.00  0.91           C  
ATOM    519  O   SER A  34      21.716  46.845   3.580  1.00  0.91           O  
ATOM    520  CB  SER A  34      20.568  43.975   2.414  1.00  0.91           C  
ATOM    521  OG  SER A  34      20.865  42.608   2.351  1.00  0.91           O  
ATOM    522  H   SER A  34      19.572  43.210   4.562  1.00  0.91           H  
ATOM    523  HA  SER A  34      22.059  44.375   3.909  1.00  0.91           H  
ATOM    524 1HB  SER A  34      19.492  44.121   2.287  1.00  0.91           H  
ATOM    525 2HB  SER A  34      21.069  44.500   1.605  1.00  0.91           H  
ATOM    526  HG  SER A  34      20.291  42.196   3.040  1.00  0.91           H  
ATOM    527  N   LEU A  35      19.517  46.508   3.814  1.00  1.00           N  
ATOM    528  CA  LEU A  35      19.260  47.938   3.748  1.00  1.00           C  
ATOM    529  C   LEU A  35      19.917  48.661   4.912  1.00  1.00           C  
ATOM    530  O   LEU A  35      20.479  49.748   4.736  1.00  1.00           O  
ATOM    531  CB  LEU A  35      17.754  48.205   3.746  1.00  1.00           C  
ATOM    532  CG  LEU A  35      17.011  47.766   2.479  1.00  1.00           C  
ATOM    533  CD1 LEU A  35      15.521  47.923   2.700  1.00  1.00           C  
ATOM    534  CD2 LEU A  35      17.488  48.594   1.304  1.00  1.00           C  
ATOM    535  H   LEU A  35      18.739  45.855   3.917  1.00  1.00           H  
ATOM    536  HA  LEU A  35      19.683  48.321   2.822  1.00  1.00           H  
ATOM    537 1HB  LEU A  35      17.313  47.660   4.586  1.00  1.00           H  
ATOM    538 2HB  LEU A  35      17.582  49.267   3.893  1.00  1.00           H  
ATOM    539  HG  LEU A  35      17.216  46.720   2.280  1.00  1.00           H  
ATOM    540 1HD1 LEU A  35      14.984  47.600   1.808  1.00  1.00           H  
ATOM    541 2HD1 LEU A  35      15.221  47.308   3.549  1.00  1.00           H  
ATOM    542 3HD1 LEU A  35      15.292  48.966   2.905  1.00  1.00           H  
ATOM    543 1HD2 LEU A  35      16.964  48.278   0.401  1.00  1.00           H  
ATOM    544 2HD2 LEU A  35      17.283  49.647   1.494  1.00  1.00           H  
ATOM    545 3HD2 LEU A  35      18.561  48.450   1.171  1.00  1.00           H  
ATOM    546  N   SER A  36      19.886  48.044   6.097  1.00  1.11           N  
ATOM    547  CA  SER A  36      20.490  48.649   7.266  1.00  1.11           C  
ATOM    548  C   SER A  36      22.006  48.742   7.086  1.00  1.11           C  
ATOM    549  O   SER A  36      22.609  49.767   7.412  1.00  1.11           O  
ATOM    550  CB  SER A  36      20.143  47.832   8.484  1.00  1.11           C  
ATOM    551  OG  SER A  36      18.757  47.843   8.716  1.00  1.11           O  
ATOM    552  H   SER A  36      19.401  47.150   6.207  1.00  1.11           H  
ATOM    553  HA  SER A  36      20.088  49.655   7.385  1.00  1.11           H  
ATOM    554 1HB  SER A  36      20.479  46.808   8.344  1.00  1.11           H  
ATOM    555 2HB  SER A  36      20.664  48.235   9.347  1.00  1.11           H  
ATOM    556  HG  SER A  36      18.374  47.260   8.013  1.00  1.11           H  
ATOM    557  N   GLN A  37      22.614  47.685   6.528  1.00  1.24           N  
ATOM    558  CA  GLN A  37      24.056  47.641   6.291  1.00  1.24           C  
ATOM    559  C   GLN A  37      24.472  48.751   5.353  1.00  1.24           C  
ATOM    560  O   GLN A  37      25.473  49.438   5.580  1.00  1.24           O  
ATOM    561  CB  GLN A  37      24.457  46.295   5.696  1.00  1.24           C  
ATOM    562  CG  GLN A  37      25.927  46.104   5.503  1.00  1.24           C  
ATOM    563  CD  GLN A  37      26.260  44.709   4.997  1.00  1.24           C  
ATOM    564  OE1 GLN A  37      25.749  44.245   3.972  1.00  1.24           O  
ATOM    565  NE2 GLN A  37      27.128  44.019   5.730  1.00  1.24           N  
ATOM    566  H   GLN A  37      22.055  46.864   6.291  1.00  1.24           H  
ATOM    567  HA  GLN A  37      24.574  47.784   7.237  1.00  1.24           H  
ATOM    568 1HB  GLN A  37      24.092  45.502   6.321  1.00  1.24           H  
ATOM    569 2HB  GLN A  37      23.979  46.179   4.724  1.00  1.24           H  
ATOM    570 1HG  GLN A  37      26.277  46.830   4.769  1.00  1.24           H  
ATOM    571 2HG  GLN A  37      26.433  46.259   6.456  1.00  1.24           H  
ATOM    572 1HE2 GLN A  37      27.391  43.093   5.454  1.00  1.24           H  
ATOM    573 2HE2 GLN A  37      27.520  44.425   6.555  1.00  1.24           H  
ATOM    574  N   VAL A  38      23.686  48.941   4.300  1.00  1.40           N  
ATOM    575  CA  VAL A  38      23.964  49.993   3.350  1.00  1.40           C  
ATOM    576  C   VAL A  38      23.846  51.344   4.021  1.00  1.40           C  
ATOM    577  O   VAL A  38      24.700  52.209   3.815  1.00  1.40           O  
ATOM    578  CB  VAL A  38      23.030  49.902   2.141  1.00  1.40           C  
ATOM    579  CG1 VAL A  38      23.190  51.125   1.280  1.00  1.40           C  
ATOM    580  CG2 VAL A  38      23.382  48.652   1.337  1.00  1.40           C  
ATOM    581  H   VAL A  38      22.883  48.328   4.151  1.00  1.40           H  
ATOM    582  HA  VAL A  38      24.985  49.868   2.994  1.00  1.40           H  
ATOM    583  HB  VAL A  38      21.994  49.847   2.484  1.00  1.40           H  
ATOM    584 1HG1 VAL A  38      22.523  51.056   0.422  1.00  1.40           H  
ATOM    585 2HG1 VAL A  38      22.937  52.005   1.869  1.00  1.40           H  
ATOM    586 3HG1 VAL A  38      24.222  51.196   0.937  1.00  1.40           H  
ATOM    587 1HG2 VAL A  38      22.719  48.574   0.477  1.00  1.40           H  
ATOM    588 2HG2 VAL A  38      24.415  48.719   0.999  1.00  1.40           H  
ATOM    589 3HG2 VAL A  38      23.269  47.773   1.960  1.00  1.40           H  
ATOM    590  N   ALA A  39      22.805  51.537   4.836  1.00  1.58           N  
ATOM    591  CA  ALA A  39      22.671  52.810   5.512  1.00  1.58           C  
ATOM    592  C   ALA A  39      23.905  53.066   6.377  1.00  1.58           C  
ATOM    593  O   ALA A  39      24.488  54.140   6.299  1.00  1.58           O  
ATOM    594  CB  ALA A  39      21.403  52.828   6.350  1.00  1.58           C  
ATOM    595  H   ALA A  39      22.102  50.808   4.967  1.00  1.58           H  
ATOM    596  HA  ALA A  39      22.611  53.592   4.758  1.00  1.58           H  
ATOM    597 1HB  ALA A  39      21.294  53.794   6.827  1.00  1.58           H  
ATOM    598 2HB  ALA A  39      20.544  52.648   5.706  1.00  1.58           H  
ATOM    599 3HB  ALA A  39      21.454  52.051   7.106  1.00  1.58           H  
ATOM    600  N   ILE A  40      24.404  52.050   7.089  1.00  1.78           N  
ATOM    601  CA  ILE A  40      25.596  52.229   7.926  1.00  1.78           C  
ATOM    602  C   ILE A  40      26.787  52.657   7.099  1.00  1.78           C  
ATOM    603  O   ILE A  40      27.468  53.651   7.405  1.00  1.78           O  
ATOM    604  CB  ILE A  40      25.914  50.915   8.685  1.00  1.78           C  
ATOM    605  CG1 ILE A  40      24.867  50.667   9.764  1.00  1.78           C  
ATOM    606  CG2 ILE A  40      27.339  50.796   9.188  1.00  1.78           C  
ATOM    607  CD1 ILE A  40      24.958  49.299  10.366  1.00  1.78           C  
ATOM    608  H   ILE A  40      23.908  51.158   7.098  1.00  1.78           H  
ATOM    609  HA  ILE A  40      25.389  53.008   8.658  1.00  1.78           H  
ATOM    610  HB  ILE A  40      25.779  50.109   7.971  1.00  1.78           H  
ATOM    611 1HG1 ILE A  40      24.988  51.402  10.556  1.00  1.78           H  
ATOM    612 2HG1 ILE A  40      23.876  50.793   9.331  1.00  1.78           H  
ATOM    613 1HG2 ILE A  40      27.461  49.825   9.629  1.00  1.78           H  
ATOM    614 2HG2 ILE A  40      28.036  50.904   8.359  1.00  1.78           H  
ATOM    615 3HG2 ILE A  40      27.546  51.518   9.910  1.00  1.78           H  
ATOM    616 1HD1 ILE A  40      24.187  49.194  11.119  1.00  1.78           H  
ATOM    617 2HD1 ILE A  40      24.816  48.552   9.586  1.00  1.78           H  
ATOM    618 3HD1 ILE A  40      25.934  49.163  10.824  1.00  1.78           H  
ATOM    619  N   ASN A  41      26.975  51.972   5.977  1.00  2.02           N  
ATOM    620  CA  ASN A  41      28.063  52.271   5.070  1.00  2.02           C  
ATOM    621  C   ASN A  41      27.941  53.693   4.520  1.00  2.02           C  
ATOM    622  O   ASN A  41      28.952  54.348   4.248  1.00  2.02           O  
ATOM    623  CB  ASN A  41      28.082  51.252   3.951  1.00  2.02           C  
ATOM    624  CG  ASN A  41      28.560  49.895   4.412  1.00  2.02           C  
ATOM    625  OD1 ASN A  41      29.216  49.762   5.455  1.00  2.02           O  
ATOM    626  ND2 ASN A  41      28.248  48.882   3.642  1.00  2.02           N  
ATOM    627  H   ASN A  41      26.360  51.184   5.768  1.00  2.02           H  
ATOM    628  HA  ASN A  41      28.999  52.212   5.623  1.00  2.02           H  
ATOM    629 1HB  ASN A  41      27.079  51.150   3.540  1.00  2.02           H  
ATOM    630 2HB  ASN A  41      28.728  51.606   3.151  1.00  2.02           H  
ATOM    631 1HD2 ASN A  41      28.546  47.960   3.886  1.00  2.02           H  
ATOM    632 2HD2 ASN A  41      27.720  49.034   2.808  1.00  2.02           H  
ATOM    633  N   ASN A  42      26.705  54.185   4.397  1.00  2.28           N  
ATOM    634  CA  ASN A  42      26.448  55.517   3.894  1.00  2.28           C  
ATOM    635  C   ASN A  42      26.261  56.592   4.967  1.00  2.28           C  
ATOM    636  O   ASN A  42      25.853  57.706   4.632  1.00  2.28           O  
ATOM    637  CB  ASN A  42      25.256  55.529   2.963  1.00  2.28           C  
ATOM    638  CG  ASN A  42      25.539  54.835   1.661  1.00  2.28           C  
ATOM    639  OD1 ASN A  42      26.663  54.886   1.141  1.00  2.28           O  
ATOM    640  ND2 ASN A  42      24.539  54.216   1.104  1.00  2.28           N  
ATOM    641  H   ASN A  42      25.906  53.589   4.617  1.00  2.28           H  
ATOM    642  HA  ASN A  42      27.317  55.819   3.310  1.00  2.28           H  
ATOM    643 1HB  ASN A  42      24.419  55.026   3.455  1.00  2.28           H  
ATOM    644 2HB  ASN A  42      24.954  56.557   2.765  1.00  2.28           H  
ATOM    645 1HD2 ASN A  42      24.664  53.755   0.224  1.00  2.28           H  
ATOM    646 2HD2 ASN A  42      23.646  54.220   1.551  1.00  2.28           H  
ATOM    647  N   TYR A  43      26.556  56.321   6.248  1.00  2.51           N  
ATOM    648  CA  TYR A  43      26.471  57.454   7.168  1.00  2.51           C  
ATOM    649  C   TYR A  43      27.640  57.578   8.120  1.00  2.51           C  
ATOM    650  O   TYR A  43      27.985  58.704   8.449  1.00  2.51           O  
ATOM    651  CB  TYR A  43      25.119  57.600   7.912  1.00  2.51           C  
ATOM    652  CG  TYR A  43      24.540  56.541   8.860  1.00  2.51           C  
ATOM    653  CD1 TYR A  43      24.911  56.472  10.172  1.00  2.51           C  
ATOM    654  CD2 TYR A  43      23.533  55.721   8.418  1.00  2.51           C  
ATOM    655  CE1 TYR A  43      24.294  55.543  11.018  1.00  2.51           C  
ATOM    656  CE2 TYR A  43      22.933  54.808   9.247  1.00  2.51           C  
ATOM    657  CZ  TYR A  43      23.307  54.711  10.528  1.00  2.51           C  
ATOM    658  OH  TYR A  43      22.697  53.793  11.338  1.00  2.51           O  
ATOM    659  H   TYR A  43      26.852  55.393   6.550  1.00  2.51           H  
ATOM    660  HA  TYR A  43      26.527  58.358   6.565  1.00  2.51           H  
ATOM    661 1HB  TYR A  43      25.139  58.544   8.464  1.00  2.51           H  
ATOM    662 2HB  TYR A  43      24.396  57.721   7.158  1.00  2.51           H  
ATOM    663  HD1 TYR A  43      25.687  57.136  10.558  1.00  2.51           H  
ATOM    664  HD2 TYR A  43      23.205  55.797   7.387  1.00  2.51           H  
ATOM    665  HE1 TYR A  43      24.597  55.487  12.062  1.00  2.51           H  
ATOM    666  HE2 TYR A  43      22.145  54.165   8.874  1.00  2.51           H  
ATOM    667  HH  TYR A  43      22.151  53.209  10.802  1.00  2.51           H  
ATOM    668  N   SER A  44      28.306  56.508   8.546  1.00  2.69           N  
ATOM    669  CA  SER A  44      29.453  56.808   9.413  1.00  2.69           C  
ATOM    670  C   SER A  44      30.477  55.693   9.584  1.00  2.69           C  
ATOM    671  O   SER A  44      30.169  54.563   9.965  1.00  2.69           O  
ATOM    672  CB  SER A  44      29.019  57.280  10.790  1.00  2.69           C  
ATOM    673  OG  SER A  44      30.154  57.559  11.588  1.00  2.69           O  
ATOM    674  H   SER A  44      28.038  55.557   8.277  1.00  2.69           H  
ATOM    675  HA  SER A  44      29.983  57.645   8.955  1.00  2.69           H  
ATOM    676 1HB  SER A  44      28.412  58.171  10.726  1.00  2.69           H  
ATOM    677 2HB  SER A  44      28.419  56.548  11.253  1.00  2.69           H  
ATOM    678  HG  SER A  44      30.419  58.461  11.344  1.00  2.69           H  
ATOM    679  N   SER A  45      31.741  56.074   9.450  1.00  2.78           N  
ATOM    680  CA  SER A  45      32.856  55.157   9.642  1.00  2.78           C  
ATOM    681  C   SER A  45      33.103  54.870  11.122  1.00  2.78           C  
ATOM    682  O   SER A  45      33.904  54.002  11.468  1.00  2.78           O  
ATOM    683  CB  SER A  45      34.109  55.728   9.012  1.00  2.78           C  
ATOM    684  OG  SER A  45      34.531  56.878   9.692  1.00  2.78           O  
ATOM    685  H   SER A  45      31.933  57.024   9.165  1.00  2.78           H  
ATOM    686  HA  SER A  45      32.615  54.216   9.146  1.00  2.78           H  
ATOM    687 1HB  SER A  45      34.900  54.979   9.033  1.00  2.78           H  
ATOM    688 2HB  SER A  45      33.914  55.970   7.968  1.00  2.78           H  
ATOM    689  HG  SER A  45      34.664  56.607  10.606  1.00  2.78           H  
ATOM    690  N   GLY A  46      32.440  55.632  11.995  1.00  2.76           N  
ATOM    691  CA  GLY A  46      32.599  55.490  13.431  1.00  2.76           C  
ATOM    692  C   GLY A  46      31.571  54.545  14.050  1.00  2.76           C  
ATOM    693  O   GLY A  46      31.521  54.400  15.272  1.00  2.76           O  
ATOM    694  H   GLY A  46      31.767  56.318  11.664  1.00  2.76           H  
ATOM    695 1HA  GLY A  46      33.602  55.126  13.649  1.00  2.76           H  
ATOM    696 2HA  GLY A  46      32.510  56.471  13.895  1.00  2.76           H  
ATOM    697  N   ILE A  47      30.741  53.900  13.232  1.00  2.62           N  
ATOM    698  CA  ILE A  47      29.714  53.042  13.806  1.00  2.62           C  
ATOM    699  C   ILE A  47      30.294  51.837  14.521  1.00  2.62           C  
ATOM    700  O   ILE A  47      31.088  51.068  13.973  1.00  2.62           O  
ATOM    701  CB  ILE A  47      28.708  52.647  12.728  1.00  2.62           C  
ATOM    702  CG1 ILE A  47      28.053  53.926  12.323  1.00  2.62           C  
ATOM    703  CG2 ILE A  47      27.714  51.589  13.235  1.00  2.62           C  
ATOM    704  CD1 ILE A  47      27.235  53.885  11.094  1.00  2.62           C  
ATOM    705  H   ILE A  47      30.784  54.036  12.220  1.00  2.62           H  
ATOM    706  HA  ILE A  47      29.169  53.628  14.545  1.00  2.62           H  
ATOM    707  HB  ILE A  47      29.237  52.274  11.856  1.00  2.62           H  
ATOM    708 1HG1 ILE A  47      27.428  54.267  13.140  1.00  2.62           H  
ATOM    709 2HG1 ILE A  47      28.844  54.640  12.186  1.00  2.62           H  
ATOM    710 1HG2 ILE A  47      26.996  51.347  12.452  1.00  2.62           H  
ATOM    711 2HG2 ILE A  47      28.255  50.692  13.520  1.00  2.62           H  
ATOM    712 3HG2 ILE A  47      27.195  51.972  14.098  1.00  2.62           H  
ATOM    713 1HD1 ILE A  47      26.867  54.849  10.915  1.00  2.62           H  
ATOM    714 2HD1 ILE A  47      27.852  53.600  10.253  1.00  2.62           H  
ATOM    715 3HD1 ILE A  47      26.414  53.190  11.213  1.00  2.62           H  
ATOM    716  N   ASP A  48      29.860  51.688  15.770  1.00  2.40           N  
ATOM    717  CA  ASP A  48      30.312  50.644  16.674  1.00  2.40           C  
ATOM    718  C   ASP A  48      30.053  49.277  16.080  1.00  2.40           C  
ATOM    719  O   ASP A  48      28.981  49.022  15.513  1.00  2.40           O  
ATOM    720  CB  ASP A  48      29.620  50.756  18.040  1.00  2.40           C  
ATOM    721  CG  ASP A  48      30.284  49.891  19.159  1.00  2.40           C  
ATOM    722  OD1 ASP A  48      31.094  50.432  19.874  1.00  2.40           O  
ATOM    723  OD2 ASP A  48      29.997  48.705  19.263  1.00  2.40           O  
ATOM    724  H   ASP A  48      29.207  52.374  16.118  1.00  2.40           H  
ATOM    725  HA  ASP A  48      31.388  50.757  16.819  1.00  2.40           H  
ATOM    726 1HB  ASP A  48      29.634  51.799  18.362  1.00  2.40           H  
ATOM    727 2HB  ASP A  48      28.574  50.462  17.946  1.00  2.40           H  
ATOM    728  N   SER A  49      31.011  48.375  16.274  1.00  2.15           N  
ATOM    729  CA  SER A  49      30.891  47.017  15.773  1.00  2.15           C  
ATOM    730  C   SER A  49      29.677  46.282  16.362  1.00  2.15           C  
ATOM    731  O   SER A  49      29.201  45.315  15.771  1.00  2.15           O  
ATOM    732  CB  SER A  49      32.172  46.247  16.047  1.00  2.15           C  
ATOM    733  OG  SER A  49      32.382  46.070  17.419  1.00  2.15           O  
ATOM    734  H   SER A  49      31.849  48.649  16.769  1.00  2.15           H  
ATOM    735  HA  SER A  49      30.763  47.074  14.694  1.00  2.15           H  
ATOM    736 1HB  SER A  49      32.114  45.274  15.559  1.00  2.15           H  
ATOM    737 2HB  SER A  49      33.015  46.780  15.614  1.00  2.15           H  
ATOM    738  HG  SER A  49      31.553  45.733  17.774  1.00  2.15           H  
ATOM    739  N   SER A  50      29.142  46.746  17.501  1.00  1.91           N  
ATOM    740  CA  SER A  50      27.957  46.136  18.083  1.00  1.91           C  
ATOM    741  C   SER A  50      26.767  46.310  17.141  1.00  1.91           C  
ATOM    742  O   SER A  50      25.960  45.396  16.974  1.00  1.91           O  
ATOM    743  CB  SER A  50      27.620  46.793  19.401  1.00  1.91           C  
ATOM    744  OG  SER A  50      28.633  46.588  20.340  1.00  1.91           O  
ATOM    745  H   SER A  50      29.556  47.542  17.991  1.00  1.91           H  
ATOM    746  HA  SER A  50      28.141  45.073  18.233  1.00  1.91           H  
ATOM    747 1HB  SER A  50      27.467  47.864  19.253  1.00  1.91           H  
ATOM    748 2HB  SER A  50      26.685  46.379  19.773  1.00  1.91           H  
ATOM    749  HG  SER A  50      29.321  47.264  20.102  1.00  1.91           H  
ATOM    750  N   ILE A  51      26.674  47.482  16.508  1.00  1.70           N  
ATOM    751  CA  ILE A  51      25.554  47.794  15.634  1.00  1.70           C  
ATOM    752  C   ILE A  51      25.729  47.062  14.338  1.00  1.70           C  
ATOM    753  O   ILE A  51      24.780  46.480  13.802  1.00  1.70           O  
ATOM    754  CB  ILE A  51      25.449  49.284  15.330  1.00  1.70           C  
ATOM    755  CG1 ILE A  51      25.210  50.101  16.628  1.00  1.70           C  
ATOM    756  CG2 ILE A  51      24.348  49.491  14.310  1.00  1.70           C  
ATOM    757  CD1 ILE A  51      23.952  49.717  17.378  1.00  1.70           C  
ATOM    758  H   ILE A  51      27.418  48.169  16.609  1.00  1.70           H  
ATOM    759  HA  ILE A  51      24.634  47.459  16.103  1.00  1.70           H  
ATOM    760  HB  ILE A  51      26.391  49.623  14.911  1.00  1.70           H  
ATOM    761 1HG1 ILE A  51      26.065  49.970  17.290  1.00  1.70           H  
ATOM    762 2HG1 ILE A  51      25.141  51.147  16.369  1.00  1.70           H  
ATOM    763 1HG2 ILE A  51      24.286  50.536  14.048  1.00  1.70           H  
ATOM    764 2HG2 ILE A  51      24.584  48.914  13.422  1.00  1.70           H  
ATOM    765 3HG2 ILE A  51      23.397  49.156  14.721  1.00  1.70           H  
ATOM    766 1HD1 ILE A  51      23.842  50.341  18.258  1.00  1.70           H  
ATOM    767 2HD1 ILE A  51      23.094  49.862  16.733  1.00  1.70           H  
ATOM    768 3HD1 ILE A  51      24.009  48.673  17.677  1.00  1.70           H  
ATOM    769  N   LYS A  52      26.959  47.073  13.832  1.00  1.52           N  
ATOM    770  CA  LYS A  52      27.220  46.362  12.599  1.00  1.52           C  
ATOM    771  C   LYS A  52      26.909  44.891  12.840  1.00  1.52           C  
ATOM    772  O   LYS A  52      26.309  44.238  11.993  1.00  1.52           O  
ATOM    773  CB  LYS A  52      28.668  46.555  12.178  1.00  1.52           C  
ATOM    774  CG  LYS A  52      28.984  47.955  11.708  1.00  1.52           C  
ATOM    775  CD  LYS A  52      30.453  48.118  11.379  1.00  1.52           C  
ATOM    776  CE  LYS A  52      30.755  49.515  10.876  1.00  1.52           C  
ATOM    777  NZ  LYS A  52      32.212  49.715  10.644  1.00  1.52           N  
ATOM    778  H   LYS A  52      27.701  47.581  14.321  1.00  1.52           H  
ATOM    779  HA  LYS A  52      26.558  46.735  11.818  1.00  1.52           H  
ATOM    780 1HB  LYS A  52      29.320  46.317  13.011  1.00  1.52           H  
ATOM    781 2HB  LYS A  52      28.906  45.862  11.370  1.00  1.52           H  
ATOM    782 1HG  LYS A  52      28.396  48.170  10.831  1.00  1.52           H  
ATOM    783 2HG  LYS A  52      28.716  48.657  12.493  1.00  1.52           H  
ATOM    784 1HD  LYS A  52      31.041  47.944  12.281  1.00  1.52           H  
ATOM    785 2HD  LYS A  52      30.748  47.392  10.623  1.00  1.52           H  
ATOM    786 1HE  LYS A  52      30.222  49.677   9.940  1.00  1.52           H  
ATOM    787 2HE  LYS A  52      30.412  50.239  11.604  1.00  1.52           H  
ATOM    788 1HZ  LYS A  52      32.369  50.653  10.306  1.00  1.52           H  
ATOM    789 2HZ  LYS A  52      32.710  49.584  11.518  1.00  1.52           H  
ATOM    790 3HZ  LYS A  52      32.543  49.053   9.963  1.00  1.52           H  
ATOM    791  N   GLY A  53      27.266  44.389  14.027  1.00  1.39           N  
ATOM    792  CA  GLY A  53      27.010  43.018  14.427  1.00  1.39           C  
ATOM    793  C   GLY A  53      25.521  42.701  14.442  1.00  1.39           C  
ATOM    794  O   GLY A  53      25.114  41.635  13.979  1.00  1.39           O  
ATOM    795  H   GLY A  53      27.776  44.969  14.683  1.00  1.39           H  
ATOM    796 1HA  GLY A  53      27.532  42.339  13.756  1.00  1.39           H  
ATOM    797 2HA  GLY A  53      27.424  42.866  15.424  1.00  1.39           H  
ATOM    798  N   LEU A  54      24.685  43.636  14.917  1.00  1.28           N  
ATOM    799  CA  LEU A  54      23.244  43.391  14.910  1.00  1.28           C  
ATOM    800  C   LEU A  54      22.747  43.232  13.481  1.00  1.28           C  
ATOM    801  O   LEU A  54      21.947  42.340  13.182  1.00  1.28           O  
ATOM    802  CB  LEU A  54      22.481  44.566  15.544  1.00  1.28           C  
ATOM    803  CG  LEU A  54      22.640  44.773  17.056  1.00  1.28           C  
ATOM    804  CD1 LEU A  54      21.965  46.094  17.457  1.00  1.28           C  
ATOM    805  CD2 LEU A  54      22.032  43.594  17.788  1.00  1.28           C  
ATOM    806  H   LEU A  54      25.063  44.491  15.327  1.00  1.28           H  
ATOM    807  HA  LEU A  54      23.040  42.475  15.462  1.00  1.28           H  
ATOM    808 1HB  LEU A  54      22.809  45.482  15.058  1.00  1.28           H  
ATOM    809 2HB  LEU A  54      21.422  44.436  15.337  1.00  1.28           H  
ATOM    810  HG  LEU A  54      23.682  44.842  17.305  1.00  1.28           H  
ATOM    811 1HD1 LEU A  54      22.083  46.257  18.530  1.00  1.28           H  
ATOM    812 2HD1 LEU A  54      22.427  46.913  16.915  1.00  1.28           H  
ATOM    813 3HD1 LEU A  54      20.908  46.048  17.211  1.00  1.28           H  
ATOM    814 1HD2 LEU A  54      22.148  43.736  18.863  1.00  1.28           H  
ATOM    815 2HD2 LEU A  54      20.974  43.519  17.542  1.00  1.28           H  
ATOM    816 3HD2 LEU A  54      22.542  42.679  17.486  1.00  1.28           H  
ATOM    817  N   VAL A  55      23.268  44.067  12.589  1.00  1.19           N  
ATOM    818  CA  VAL A  55      22.876  44.022  11.192  1.00  1.19           C  
ATOM    819  C   VAL A  55      23.358  42.757  10.509  1.00  1.19           C  
ATOM    820  O   VAL A  55      22.605  42.119   9.768  1.00  1.19           O  
ATOM    821  CB  VAL A  55      23.387  45.255  10.466  1.00  1.19           C  
ATOM    822  CG1 VAL A  55      23.139  45.120   9.010  1.00  1.19           C  
ATOM    823  CG2 VAL A  55      22.661  46.459  11.009  1.00  1.19           C  
ATOM    824  H   VAL A  55      23.931  44.779  12.908  1.00  1.19           H  
ATOM    825  HA  VAL A  55      21.787  44.040  11.148  1.00  1.19           H  
ATOM    826  HB  VAL A  55      24.458  45.362  10.619  1.00  1.19           H  
ATOM    827 1HG1 VAL A  55      23.499  46.003   8.530  1.00  1.19           H  
ATOM    828 2HG1 VAL A  55      23.663  44.248   8.621  1.00  1.19           H  
ATOM    829 3HG1 VAL A  55      22.076  45.013   8.832  1.00  1.19           H  
ATOM    830 1HG2 VAL A  55      22.994  47.335  10.496  1.00  1.19           H  
ATOM    831 2HG2 VAL A  55      21.593  46.334  10.849  1.00  1.19           H  
ATOM    832 3HG2 VAL A  55      22.862  46.555  12.078  1.00  1.19           H  
ATOM    833  N   ILE A  56      24.608  42.388  10.767  1.00  1.10           N  
ATOM    834  CA  ILE A  56      25.198  41.185  10.216  1.00  1.10           C  
ATOM    835  C   ILE A  56      24.420  39.978  10.688  1.00  1.10           C  
ATOM    836  O   ILE A  56      24.113  39.102   9.890  1.00  1.10           O  
ATOM    837  CB  ILE A  56      26.678  41.072  10.575  1.00  1.10           C  
ATOM    838  CG1 ILE A  56      27.470  42.177   9.845  1.00  1.10           C  
ATOM    839  CG2 ILE A  56      27.193  39.690  10.214  1.00  1.10           C  
ATOM    840  CD1 ILE A  56      28.870  42.368  10.368  1.00  1.10           C  
ATOM    841  H   ILE A  56      25.175  42.973  11.378  1.00  1.10           H  
ATOM    842  HA  ILE A  56      25.123  41.234   9.128  1.00  1.10           H  
ATOM    843  HB  ILE A  56      26.798  41.239  11.646  1.00  1.10           H  
ATOM    844 1HG1 ILE A  56      27.530  41.918   8.790  1.00  1.10           H  
ATOM    845 2HG1 ILE A  56      26.931  43.114   9.932  1.00  1.10           H  
ATOM    846 1HG2 ILE A  56      28.244  39.613  10.483  1.00  1.10           H  
ATOM    847 2HG2 ILE A  56      26.623  38.937  10.759  1.00  1.10           H  
ATOM    848 3HG2 ILE A  56      27.077  39.528   9.143  1.00  1.10           H  
ATOM    849 1HD1 ILE A  56      29.363  43.159   9.803  1.00  1.10           H  
ATOM    850 2HD1 ILE A  56      28.824  42.652  11.422  1.00  1.10           H  
ATOM    851 3HD1 ILE A  56      29.431  41.442  10.264  1.00  1.10           H  
ATOM    852  N   PHE A  57      24.071  39.939  11.981  1.00  1.03           N  
ATOM    853  CA  PHE A  57      23.258  38.857  12.518  1.00  1.03           C  
ATOM    854  C   PHE A  57      21.973  38.742  11.723  1.00  1.03           C  
ATOM    855  O   PHE A  57      21.612  37.652  11.294  1.00  1.03           O  
ATOM    856  CB  PHE A  57      22.928  39.065  13.998  1.00  1.03           C  
ATOM    857  CG  PHE A  57      21.976  38.012  14.557  1.00  1.03           C  
ATOM    858  CD1 PHE A  57      22.423  36.740  14.908  1.00  1.03           C  
ATOM    859  CD2 PHE A  57      20.628  38.303  14.731  1.00  1.03           C  
ATOM    860  CE1 PHE A  57      21.544  35.790  15.415  1.00  1.03           C  
ATOM    861  CE2 PHE A  57      19.759  37.359  15.238  1.00  1.03           C  
ATOM    862  CZ  PHE A  57      20.217  36.099  15.579  1.00  1.03           C  
ATOM    863  H   PHE A  57      24.374  40.678  12.609  1.00  1.03           H  
ATOM    864  HA  PHE A  57      23.812  37.925  12.416  1.00  1.03           H  
ATOM    865 1HB  PHE A  57      23.846  39.052  14.582  1.00  1.03           H  
ATOM    866 2HB  PHE A  57      22.474  40.042  14.133  1.00  1.03           H  
ATOM    867  HD1 PHE A  57      23.477  36.494  14.780  1.00  1.03           H  
ATOM    868  HD2 PHE A  57      20.263  39.296  14.460  1.00  1.03           H  
ATOM    869  HE1 PHE A  57      21.909  34.802  15.684  1.00  1.03           H  
ATOM    870  HE2 PHE A  57      18.704  37.606  15.368  1.00  1.03           H  
ATOM    871  HZ  PHE A  57      19.525  35.356  15.979  1.00  1.03           H  
ATOM    872  N   VAL A  58      21.280  39.860  11.498  1.00  0.97           N  
ATOM    873  CA  VAL A  58      20.052  39.810  10.714  1.00  0.97           C  
ATOM    874  C   VAL A  58      20.298  39.296   9.295  1.00  0.97           C  
ATOM    875  O   VAL A  58      19.527  38.472   8.795  1.00  0.97           O  
ATOM    876  CB  VAL A  58      19.388  41.196  10.651  1.00  0.97           C  
ATOM    877  CG1 VAL A  58      18.241  41.188   9.631  1.00  0.97           C  
ATOM    878  CG2 VAL A  58      18.857  41.544  12.024  1.00  0.97           C  
ATOM    879  H   VAL A  58      21.600  40.748  11.890  1.00  0.97           H  
ATOM    880  HA  VAL A  58      19.362  39.131  11.212  1.00  0.97           H  
ATOM    881  HB  VAL A  58      20.121  41.936  10.334  1.00  0.97           H  
ATOM    882 1HG1 VAL A  58      17.775  42.172   9.587  1.00  0.97           H  
ATOM    883 2HG1 VAL A  58      18.637  40.933   8.653  1.00  0.97           H  
ATOM    884 3HG1 VAL A  58      17.507  40.459   9.916  1.00  0.97           H  
ATOM    885 1HG2 VAL A  58      18.390  42.528  11.995  1.00  0.97           H  
ATOM    886 2HG2 VAL A  58      18.123  40.800  12.327  1.00  0.97           H  
ATOM    887 3HG2 VAL A  58      19.675  41.552  12.736  1.00  0.97           H  
ATOM    888  N   ILE A  59      21.371  39.744   8.644  1.00  0.91           N  
ATOM    889  CA  ILE A  59      21.658  39.272   7.295  1.00  0.91           C  
ATOM    890  C   ILE A  59      21.937  37.777   7.265  1.00  0.91           C  
ATOM    891  O   ILE A  59      21.371  37.051   6.447  1.00  0.91           O  
ATOM    892  CB  ILE A  59      22.874  39.990   6.687  1.00  0.91           C  
ATOM    893  CG1 ILE A  59      22.546  41.451   6.466  1.00  0.91           C  
ATOM    894  CG2 ILE A  59      23.264  39.313   5.377  1.00  0.91           C  
ATOM    895  CD1 ILE A  59      23.724  42.329   6.149  1.00  0.91           C  
ATOM    896  H   ILE A  59      21.981  40.431   9.091  1.00  0.91           H  
ATOM    897  HA  ILE A  59      20.783  39.471   6.670  1.00  0.91           H  
ATOM    898  HB  ILE A  59      23.708  39.941   7.389  1.00  0.91           H  
ATOM    899 1HG1 ILE A  59      21.834  41.522   5.645  1.00  0.91           H  
ATOM    900 2HG1 ILE A  59      22.086  41.832   7.363  1.00  0.91           H  
ATOM    901 1HG2 ILE A  59      24.130  39.818   4.953  1.00  0.91           H  
ATOM    902 2HG2 ILE A  59      23.510  38.268   5.564  1.00  0.91           H  
ATOM    903 3HG2 ILE A  59      22.429  39.370   4.675  1.00  0.91           H  
ATOM    904 1HD1 ILE A  59      23.376  43.346   6.014  1.00  0.91           H  
ATOM    905 2HD1 ILE A  59      24.437  42.296   6.971  1.00  0.91           H  
ATOM    906 3HD1 ILE A  59      24.206  41.989   5.235  1.00  0.91           H  
ATOM    907  N   VAL A  60      22.800  37.313   8.168  1.00  0.87           N  
ATOM    908  CA  VAL A  60      23.182  35.911   8.239  1.00  0.87           C  
ATOM    909  C   VAL A  60      22.016  35.030   8.646  1.00  0.87           C  
ATOM    910  O   VAL A  60      21.774  33.992   8.030  1.00  0.87           O  
ATOM    911  CB  VAL A  60      24.347  35.729   9.219  1.00  0.87           C  
ATOM    912  CG1 VAL A  60      24.603  34.271   9.428  1.00  0.87           C  
ATOM    913  CG2 VAL A  60      25.584  36.411   8.658  1.00  0.87           C  
ATOM    914  H   VAL A  60      23.216  37.967   8.825  1.00  0.87           H  
ATOM    915  HA  VAL A  60      23.520  35.602   7.251  1.00  0.87           H  
ATOM    916  HB  VAL A  60      24.084  36.178  10.183  1.00  0.87           H  
ATOM    917 1HG1 VAL A  60      25.425  34.139  10.127  1.00  0.87           H  
ATOM    918 2HG1 VAL A  60      23.703  33.815   9.832  1.00  0.87           H  
ATOM    919 3HG1 VAL A  60      24.856  33.805   8.475  1.00  0.87           H  
ATOM    920 1HG2 VAL A  60      26.412  36.293   9.356  1.00  0.87           H  
ATOM    921 2HG2 VAL A  60      25.844  35.962   7.702  1.00  0.87           H  
ATOM    922 3HG2 VAL A  60      25.380  37.469   8.514  1.00  0.87           H  
ATOM    923  N   LEU A  61      21.270  35.453   9.663  1.00  0.83           N  
ATOM    924  CA  LEU A  61      20.107  34.715  10.116  1.00  0.83           C  
ATOM    925  C   LEU A  61      19.141  34.602   8.953  1.00  0.83           C  
ATOM    926  O   LEU A  61      18.673  33.513   8.629  1.00  0.83           O  
ATOM    927  CB  LEU A  61      19.425  35.438  11.285  1.00  0.83           C  
ATOM    928  CG  LEU A  61      18.166  34.771  11.796  1.00  0.83           C  
ATOM    929  CD1 LEU A  61      18.533  33.429  12.347  1.00  0.83           C  
ATOM    930  CD2 LEU A  61      17.497  35.626  12.828  1.00  0.83           C  
ATOM    931  H   LEU A  61      21.507  36.313  10.142  1.00  0.83           H  
ATOM    932  HA  LEU A  61      20.412  33.718  10.427  1.00  0.83           H  
ATOM    933 1HB  LEU A  61      20.131  35.514  12.112  1.00  0.83           H  
ATOM    934 2HB  LEU A  61      19.167  36.449  10.965  1.00  0.83           H  
ATOM    935  HG  LEU A  61      17.490  34.624  10.969  1.00  0.83           H  
ATOM    936 1HD1 LEU A  61      17.638  32.908  12.694  1.00  0.83           H  
ATOM    937 2HD1 LEU A  61      19.003  32.872  11.556  1.00  0.83           H  
ATOM    938 3HD1 LEU A  61      19.229  33.552  13.176  1.00  0.83           H  
ATOM    939 1HD2 LEU A  61      16.587  35.132  13.181  1.00  0.83           H  
ATOM    940 2HD2 LEU A  61      18.160  35.765  13.653  1.00  0.83           H  
ATOM    941 3HD2 LEU A  61      17.242  36.593  12.394  1.00  0.83           H  
ATOM    942  N   GLY A  62      18.885  35.734   8.293  1.00  0.81           N  
ATOM    943  CA  GLY A  62      18.004  35.792   7.143  1.00  0.81           C  
ATOM    944  C   GLY A  62      18.454  34.824   6.064  1.00  0.81           C  
ATOM    945  O   GLY A  62      17.655  34.019   5.580  1.00  0.81           O  
ATOM    946  H   GLY A  62      19.301  36.612   8.600  1.00  0.81           H  
ATOM    947 1HA  GLY A  62      16.988  35.558   7.451  1.00  0.81           H  
ATOM    948 2HA  GLY A  62      18.004  36.809   6.748  1.00  0.81           H  
ATOM    949  N   CYS A  63      19.735  34.878   5.692  1.00  0.79           N  
ATOM    950  CA  CYS A  63      20.255  34.011   4.651  1.00  0.79           C  
ATOM    951  C   CYS A  63      20.115  32.551   5.039  1.00  0.79           C  
ATOM    952  O   CYS A  63      19.716  31.722   4.215  1.00  0.79           O  
ATOM    953  CB  CYS A  63      21.724  34.325   4.394  1.00  0.79           C  
ATOM    954  SG  CYS A  63      21.983  35.951   3.619  1.00  0.79           S  
ATOM    955  H   CYS A  63      20.354  35.562   6.123  1.00  0.79           H  
ATOM    956  HA  CYS A  63      19.700  34.183   3.739  1.00  0.79           H  
ATOM    957 1HB  CYS A  63      22.273  34.305   5.340  1.00  0.79           H  
ATOM    958 2HB  CYS A  63      22.151  33.563   3.745  1.00  0.79           H  
ATOM    959  HG  CYS A  63      21.631  36.654   4.724  1.00  0.79           H  
ATOM    960  N   PHE A  64      20.374  32.219   6.303  1.00  0.76           N  
ATOM    961  CA  PHE A  64      20.217  30.836   6.706  1.00  0.76           C  
ATOM    962  C   PHE A  64      18.761  30.410   6.632  1.00  0.76           C  
ATOM    963  O   PHE A  64      18.468  29.343   6.101  1.00  0.76           O  
ATOM    964  CB  PHE A  64      20.729  30.614   8.122  1.00  0.76           C  
ATOM    965  CG  PHE A  64      22.213  30.563   8.242  1.00  0.76           C  
ATOM    966  CD1 PHE A  64      22.987  30.047   7.218  1.00  0.76           C  
ATOM    967  CD2 PHE A  64      22.840  31.009   9.385  1.00  0.76           C  
ATOM    968  CE1 PHE A  64      24.361  29.980   7.337  1.00  0.76           C  
ATOM    969  CE2 PHE A  64      24.209  30.938   9.514  1.00  0.76           C  
ATOM    970  CZ  PHE A  64      24.973  30.424   8.489  1.00  0.76           C  
ATOM    971  H   PHE A  64      20.701  32.916   6.971  1.00  0.76           H  
ATOM    972  HA  PHE A  64      20.791  30.213   6.023  1.00  0.76           H  
ATOM    973 1HB  PHE A  64      20.369  31.427   8.759  1.00  0.76           H  
ATOM    974 2HB  PHE A  64      20.321  29.688   8.514  1.00  0.76           H  
ATOM    975  HD1 PHE A  64      22.500  29.690   6.311  1.00  0.76           H  
ATOM    976  HD2 PHE A  64      22.238  31.420  10.188  1.00  0.76           H  
ATOM    977  HE1 PHE A  64      24.959  29.572   6.523  1.00  0.76           H  
ATOM    978  HE2 PHE A  64      24.690  31.292  10.425  1.00  0.76           H  
ATOM    979  HZ  PHE A  64      26.056  30.370   8.588  1.00  0.76           H  
ATOM    980  N   LEU A  65      17.838  31.266   7.080  1.00  0.74           N  
ATOM    981  CA  LEU A  65      16.412  30.946   7.058  1.00  0.74           C  
ATOM    982  C   LEU A  65      15.894  30.807   5.639  1.00  0.74           C  
ATOM    983  O   LEU A  65      15.047  29.962   5.349  1.00  0.74           O  
ATOM    984  CB  LEU A  65      15.636  32.020   7.808  1.00  0.74           C  
ATOM    985  CG  LEU A  65      15.861  32.029   9.317  1.00  0.74           C  
ATOM    986  CD1 LEU A  65      15.236  33.239   9.890  1.00  0.74           C  
ATOM    987  CD2 LEU A  65      15.266  30.806   9.903  1.00  0.74           C  
ATOM    988  H   LEU A  65      18.140  32.151   7.491  1.00  0.74           H  
ATOM    989  HA  LEU A  65      16.269  30.002   7.576  1.00  0.74           H  
ATOM    990 1HB  LEU A  65      15.947  32.990   7.427  1.00  0.74           H  
ATOM    991 2HB  LEU A  65      14.569  31.893   7.613  1.00  0.74           H  
ATOM    992  HG  LEU A  65      16.924  32.051   9.536  1.00  0.74           H  
ATOM    993 1HD1 LEU A  65      15.393  33.260  10.968  1.00  0.74           H  
ATOM    994 2HD1 LEU A  65      15.710  34.091   9.434  1.00  0.74           H  
ATOM    995 3HD1 LEU A  65      14.168  33.242   9.673  1.00  0.74           H  
ATOM    996 1HD2 LEU A  65      15.417  30.808  10.978  1.00  0.74           H  
ATOM    997 2HD2 LEU A  65      14.208  30.798   9.685  1.00  0.74           H  
ATOM    998 3HD2 LEU A  65      15.732  29.933   9.468  1.00  0.74           H  
ATOM    999  N   PHE A  66      16.397  31.646   4.743  1.00  0.72           N  
ATOM   1000  CA  PHE A  66      16.021  31.606   3.343  1.00  0.72           C  
ATOM   1001  C   PHE A  66      16.404  30.268   2.727  1.00  0.72           C  
ATOM   1002  O   PHE A  66      15.565  29.548   2.172  1.00  0.72           O  
ATOM   1003  CB  PHE A  66      16.731  32.741   2.626  1.00  0.72           C  
ATOM   1004  CG  PHE A  66      16.550  32.823   1.181  1.00  0.72           C  
ATOM   1005  CD1 PHE A  66      15.423  33.368   0.664  1.00  0.72           C  
ATOM   1006  CD2 PHE A  66      17.531  32.369   0.330  1.00  0.72           C  
ATOM   1007  CE1 PHE A  66      15.256  33.477  -0.700  1.00  0.72           C  
ATOM   1008  CE2 PHE A  66      17.379  32.460  -1.027  1.00  0.72           C  
ATOM   1009  CZ  PHE A  66      16.234  33.021  -1.548  1.00  0.72           C  
ATOM   1010  H   PHE A  66      17.068  32.352   5.046  1.00  0.72           H  
ATOM   1011  HA  PHE A  66      14.941  31.741   3.262  1.00  0.72           H  
ATOM   1012 1HB  PHE A  66      16.392  33.681   3.060  1.00  0.72           H  
ATOM   1013 2HB  PHE A  66      17.794  32.671   2.823  1.00  0.72           H  
ATOM   1014  HD1 PHE A  66      14.669  33.713   1.352  1.00  0.72           H  
ATOM   1015  HD2 PHE A  66      18.435  31.935   0.751  1.00  0.72           H  
ATOM   1016  HE1 PHE A  66      14.351  33.916  -1.107  1.00  0.72           H  
ATOM   1017  HE2 PHE A  66      18.163  32.094  -1.689  1.00  0.72           H  
ATOM   1018  HZ  PHE A  66      16.105  33.102  -2.625  1.00  0.72           H  
ATOM   1019  N   LEU A  67      17.681  29.913   2.872  1.00  0.69           N  
ATOM   1020  CA  LEU A  67      18.210  28.684   2.310  1.00  0.69           C  
ATOM   1021  C   LEU A  67      17.573  27.471   2.956  1.00  0.69           C  
ATOM   1022  O   LEU A  67      17.282  26.472   2.291  1.00  0.69           O  
ATOM   1023  CB  LEU A  67      19.718  28.652   2.528  1.00  0.69           C  
ATOM   1024  CG  LEU A  67      20.496  29.704   1.738  1.00  0.69           C  
ATOM   1025  CD1 LEU A  67      21.950  29.686   2.175  1.00  0.69           C  
ATOM   1026  CD2 LEU A  67      20.342  29.432   0.251  1.00  0.69           C  
ATOM   1027  H   LEU A  67      18.321  30.535   3.374  1.00  0.69           H  
ATOM   1028  HA  LEU A  67      17.994  28.670   1.243  1.00  0.69           H  
ATOM   1029 1HB  LEU A  67      19.914  28.825   3.591  1.00  0.69           H  
ATOM   1030 2HB  LEU A  67      20.097  27.670   2.260  1.00  0.69           H  
ATOM   1031  HG  LEU A  67      20.099  30.689   1.961  1.00  0.69           H  
ATOM   1032 1HD1 LEU A  67      22.504  30.447   1.626  1.00  0.69           H  
ATOM   1033 2HD1 LEU A  67      22.006  29.897   3.246  1.00  0.69           H  
ATOM   1034 3HD1 LEU A  67      22.379  28.707   1.973  1.00  0.69           H  
ATOM   1035 1HD2 LEU A  67      20.887  30.189  -0.315  1.00  0.69           H  
ATOM   1036 2HD2 LEU A  67      20.742  28.446   0.018  1.00  0.69           H  
ATOM   1037 3HD2 LEU A  67      19.285  29.469  -0.018  1.00  0.69           H  
ATOM   1038  N   LEU A  68      17.335  27.577   4.255  1.00  0.67           N  
ATOM   1039  CA  LEU A  68      16.748  26.524   5.041  1.00  0.67           C  
ATOM   1040  C   LEU A  68      15.310  26.288   4.615  1.00  0.67           C  
ATOM   1041  O   LEU A  68      14.920  25.147   4.370  1.00  0.67           O  
ATOM   1042  CB  LEU A  68      16.842  26.934   6.501  1.00  0.67           C  
ATOM   1043  CG  LEU A  68      16.362  26.036   7.476  1.00  0.67           C  
ATOM   1044  CD1 LEU A  68      17.112  24.818   7.330  1.00  0.67           C  
ATOM   1045  CD2 LEU A  68      16.604  26.627   8.819  1.00  0.67           C  
ATOM   1046  H   LEU A  68      17.611  28.423   4.748  1.00  0.67           H  
ATOM   1047  HA  LEU A  68      17.319  25.611   4.884  1.00  0.67           H  
ATOM   1048 1HB  LEU A  68      17.887  27.102   6.735  1.00  0.67           H  
ATOM   1049 2HB  LEU A  68      16.307  27.863   6.624  1.00  0.67           H  
ATOM   1050  HG  LEU A  68      15.316  25.843   7.347  1.00  0.67           H  
ATOM   1051 1HD1 LEU A  68      16.786  24.110   8.089  1.00  0.67           H  
ATOM   1052 2HD1 LEU A  68      16.973  24.407   6.344  1.00  0.67           H  
ATOM   1053 3HD1 LEU A  68      18.141  25.063   7.451  1.00  0.67           H  
ATOM   1054 1HD2 LEU A  68      16.287  25.934   9.553  1.00  0.67           H  
ATOM   1055 2HD2 LEU A  68      17.671  26.824   8.947  1.00  0.67           H  
ATOM   1056 3HD2 LEU A  68      16.045  27.554   8.913  1.00  0.67           H  
ATOM   1057  N   GLY A  69      14.530  27.360   4.465  1.00  0.66           N  
ATOM   1058  CA  GLY A  69      13.147  27.232   4.033  1.00  0.66           C  
ATOM   1059  C   GLY A  69      13.100  26.560   2.666  1.00  0.66           C  
ATOM   1060  O   GLY A  69      12.280  25.669   2.437  1.00  0.66           O  
ATOM   1061  H   GLY A  69      14.886  28.287   4.678  1.00  0.66           H  
ATOM   1062 1HA  GLY A  69      12.581  26.651   4.760  1.00  0.66           H  
ATOM   1063 2HA  GLY A  69      12.692  28.222   3.981  1.00  0.66           H  
ATOM   1064  N   PHE A  70      14.022  26.944   1.770  1.00  0.65           N  
ATOM   1065  CA  PHE A  70      14.109  26.342   0.444  1.00  0.65           C  
ATOM   1066  C   PHE A  70      14.363  24.835   0.557  1.00  0.65           C  
ATOM   1067  O   PHE A  70      13.660  24.026  -0.060  1.00  0.65           O  
ATOM   1068  CB  PHE A  70      15.210  27.004  -0.378  1.00  0.65           C  
ATOM   1069  CG  PHE A  70      15.374  26.420  -1.735  1.00  0.65           C  
ATOM   1070  CD1 PHE A  70      14.509  26.773  -2.761  1.00  0.65           C  
ATOM   1071  CD2 PHE A  70      16.391  25.519  -1.998  1.00  0.65           C  
ATOM   1072  CE1 PHE A  70      14.662  26.235  -4.024  1.00  0.65           C  
ATOM   1073  CE2 PHE A  70      16.547  24.980  -3.257  1.00  0.65           C  
ATOM   1074  CZ  PHE A  70      15.683  25.340  -4.273  1.00  0.65           C  
ATOM   1075  H   PHE A  70      14.668  27.699   2.010  1.00  0.65           H  
ATOM   1076  HA  PHE A  70      13.158  26.494  -0.069  1.00  0.65           H  
ATOM   1077 1HB  PHE A  70      15.004  28.063  -0.478  1.00  0.65           H  
ATOM   1078 2HB  PHE A  70      16.155  26.914   0.141  1.00  0.65           H  
ATOM   1079  HD1 PHE A  70      13.703  27.482  -2.561  1.00  0.65           H  
ATOM   1080  HD2 PHE A  70      17.071  25.238  -1.193  1.00  0.65           H  
ATOM   1081  HE1 PHE A  70      13.979  26.518  -4.825  1.00  0.65           H  
ATOM   1082  HE2 PHE A  70      17.351  24.271  -3.452  1.00  0.65           H  
ATOM   1083  HZ  PHE A  70      15.804  24.914  -5.268  1.00  0.65           H  
ATOM   1084  N   LEU A  71      15.361  24.462   1.372  1.00  0.65           N  
ATOM   1085  CA  LEU A  71      15.725  23.067   1.602  1.00  0.65           C  
ATOM   1086  C   LEU A  71      14.530  22.263   2.099  1.00  0.65           C  
ATOM   1087  O   LEU A  71      14.220  21.198   1.553  1.00  0.65           O  
ATOM   1088  CB  LEU A  71      16.819  23.008   2.677  1.00  0.65           C  
ATOM   1089  CG  LEU A  71      17.298  21.660   3.132  1.00  0.65           C  
ATOM   1090  CD1 LEU A  71      18.004  20.952   1.999  1.00  0.65           C  
ATOM   1091  CD2 LEU A  71      18.183  21.862   4.342  1.00  0.65           C  
ATOM   1092  H   LEU A  71      15.905  25.184   1.844  1.00  0.65           H  
ATOM   1093  HA  LEU A  71      16.085  22.638   0.670  1.00  0.65           H  
ATOM   1094 1HB  LEU A  71      17.682  23.566   2.313  1.00  0.65           H  
ATOM   1095 2HB  LEU A  71      16.460  23.509   3.557  1.00  0.65           H  
ATOM   1096  HG  LEU A  71      16.443  21.048   3.423  1.00  0.65           H  
ATOM   1097 1HD1 LEU A  71      18.342  19.984   2.337  1.00  0.65           H  
ATOM   1098 2HD1 LEU A  71      17.317  20.829   1.161  1.00  0.65           H  
ATOM   1099 3HD1 LEU A  71      18.861  21.542   1.683  1.00  0.65           H  
ATOM   1100 1HD2 LEU A  71      18.505  20.903   4.692  1.00  0.65           H  
ATOM   1101 2HD2 LEU A  71      19.046  22.470   4.074  1.00  0.65           H  
ATOM   1102 3HD2 LEU A  71      17.617  22.362   5.118  1.00  0.65           H  
ATOM   1103  N   GLY A  72      13.853  22.781   3.124  1.00  0.67           N  
ATOM   1104  CA  GLY A  72      12.690  22.124   3.703  1.00  0.67           C  
ATOM   1105  C   GLY A  72      11.564  21.989   2.707  1.00  0.67           C  
ATOM   1106  O   GLY A  72      10.905  20.948   2.638  1.00  0.67           O  
ATOM   1107  H   GLY A  72      14.165  23.668   3.523  1.00  0.67           H  
ATOM   1108 1HA  GLY A  72      12.973  21.145   4.089  1.00  0.67           H  
ATOM   1109 2HA  GLY A  72      12.332  22.710   4.538  1.00  0.67           H  
ATOM   1110  N   PHE A  73      11.336  23.042   1.917  1.00  0.70           N  
ATOM   1111  CA  PHE A  73      10.287  23.031   0.913  1.00  0.70           C  
ATOM   1112  C   PHE A  73      10.531  21.887  -0.038  1.00  0.70           C  
ATOM   1113  O   PHE A  73       9.651  21.045  -0.242  1.00  0.70           O  
ATOM   1114  CB  PHE A  73      10.266  24.354   0.134  1.00  0.70           C  
ATOM   1115  CG  PHE A  73       9.283  24.401  -0.980  1.00  0.70           C  
ATOM   1116  CD1 PHE A  73       7.952  24.668  -0.740  1.00  0.70           C  
ATOM   1117  CD2 PHE A  73       9.697  24.171  -2.284  1.00  0.70           C  
ATOM   1118  CE1 PHE A  73       7.047  24.709  -1.784  1.00  0.70           C  
ATOM   1119  CE2 PHE A  73       8.798  24.211  -3.325  1.00  0.70           C  
ATOM   1120  CZ  PHE A  73       7.467  24.483  -3.073  1.00  0.70           C  
ATOM   1121  H   PHE A  73      11.892  23.890   2.028  1.00  0.70           H  
ATOM   1122  HA  PHE A  73       9.325  22.885   1.399  1.00  0.70           H  
ATOM   1123 1HB  PHE A  73      10.044  25.171   0.822  1.00  0.70           H  
ATOM   1124 2HB  PHE A  73      11.248  24.547  -0.279  1.00  0.70           H  
ATOM   1125  HD1 PHE A  73       7.624  24.848   0.282  1.00  0.70           H  
ATOM   1126  HD2 PHE A  73      10.749  23.957  -2.478  1.00  0.70           H  
ATOM   1127  HE1 PHE A  73       5.999  24.918  -1.590  1.00  0.70           H  
ATOM   1128  HE2 PHE A  73       9.134  24.028  -4.344  1.00  0.70           H  
ATOM   1129  HZ  PHE A  73       6.752  24.512  -3.894  1.00  0.70           H  
ATOM   1130  N   CYS A  74      11.754  21.827  -0.562  1.00  0.74           N  
ATOM   1131  CA  CYS A  74      12.137  20.820  -1.522  1.00  0.74           C  
ATOM   1132  C   CYS A  74      12.059  19.435  -0.897  1.00  0.74           C  
ATOM   1133  O   CYS A  74      11.561  18.489  -1.513  1.00  0.74           O  
ATOM   1134  CB  CYS A  74      13.567  21.094  -1.969  1.00  0.74           C  
ATOM   1135  SG  CYS A  74      13.727  22.618  -2.916  1.00  0.74           S  
ATOM   1136  H   CYS A  74      12.438  22.543  -0.306  1.00  0.74           H  
ATOM   1137  HA  CYS A  74      11.465  20.874  -2.377  1.00  0.74           H  
ATOM   1138 1HB  CYS A  74      14.221  21.166  -1.095  1.00  0.74           H  
ATOM   1139 2HB  CYS A  74      13.922  20.268  -2.583  1.00  0.74           H  
ATOM   1140  HG  CYS A  74      13.631  23.434  -1.828  1.00  0.74           H  
ATOM   1141  N   GLY A  75      12.505  19.317   0.352  1.00  0.80           N  
ATOM   1142  CA  GLY A  75      12.480  18.049   1.062  1.00  0.80           C  
ATOM   1143  C   GLY A  75      11.061  17.512   1.125  1.00  0.80           C  
ATOM   1144  O   GLY A  75      10.786  16.378   0.705  1.00  0.80           O  
ATOM   1145  H   GLY A  75      12.911  20.125   0.821  1.00  0.80           H  
ATOM   1146 1HA  GLY A  75      13.129  17.337   0.562  1.00  0.80           H  
ATOM   1147 2HA  GLY A  75      12.867  18.196   2.070  1.00  0.80           H  
ATOM   1148  N   ALA A  76      10.158  18.328   1.665  1.00  0.86           N  
ATOM   1149  CA  ALA A  76       8.769  17.945   1.819  1.00  0.86           C  
ATOM   1150  C   ALA A  76       8.100  17.644   0.486  1.00  0.86           C  
ATOM   1151  O   ALA A  76       7.383  16.654   0.361  1.00  0.86           O  
ATOM   1152  CB  ALA A  76       8.021  19.068   2.505  1.00  0.86           C  
ATOM   1153  H   ALA A  76      10.451  19.254   1.981  1.00  0.86           H  
ATOM   1154  HA  ALA A  76       8.731  17.047   2.432  1.00  0.86           H  
ATOM   1155 1HB  ALA A  76       6.984  18.784   2.654  1.00  0.86           H  
ATOM   1156 2HB  ALA A  76       8.485  19.272   3.461  1.00  0.86           H  
ATOM   1157 3HB  ALA A  76       8.075  19.960   1.885  1.00  0.86           H  
ATOM   1158  N   CYS A  77       8.390  18.449  -0.535  1.00  0.91           N  
ATOM   1159  CA  CYS A  77       7.768  18.280  -1.839  1.00  0.91           C  
ATOM   1160  C   CYS A  77       8.224  17.024  -2.573  1.00  0.91           C  
ATOM   1161  O   CYS A  77       7.436  16.406  -3.293  1.00  0.91           O  
ATOM   1162  CB  CYS A  77       8.057  19.498  -2.710  1.00  0.91           C  
ATOM   1163  SG  CYS A  77       7.235  20.995  -2.134  1.00  0.91           S  
ATOM   1164  H   CYS A  77       9.014  19.244  -0.397  1.00  0.91           H  
ATOM   1165  HA  CYS A  77       6.693  18.218  -1.689  1.00  0.91           H  
ATOM   1166 1HB  CYS A  77       9.132  19.687  -2.727  1.00  0.91           H  
ATOM   1167 2HB  CYS A  77       7.736  19.301  -3.731  1.00  0.91           H  
ATOM   1168  HG  CYS A  77       8.103  21.204  -1.117  1.00  0.91           H  
ATOM   1169  N   THR A  78       9.488  16.639  -2.384  1.00  0.94           N  
ATOM   1170  CA  THR A  78      10.047  15.485  -3.076  1.00  0.94           C  
ATOM   1171  C   THR A  78      10.193  14.238  -2.194  1.00  0.94           C  
ATOM   1172  O   THR A  78      10.612  13.190  -2.684  1.00  0.94           O  
ATOM   1173  CB  THR A  78      11.408  15.847  -3.711  1.00  0.94           C  
ATOM   1174  OG1 THR A  78      12.342  16.230  -2.699  1.00  0.94           O  
ATOM   1175  CG2 THR A  78      11.229  17.018  -4.664  1.00  0.94           C  
ATOM   1176  H   THR A  78      10.103  17.200  -1.792  1.00  0.94           H  
ATOM   1177  HA  THR A  78       9.370  15.226  -3.888  1.00  0.94           H  
ATOM   1178  HB  THR A  78      11.796  14.987  -4.253  1.00  0.94           H  
ATOM   1179  HG1 THR A  78      11.996  17.019  -2.226  1.00  0.94           H  
ATOM   1180 1HG2 THR A  78      12.188  17.271  -5.111  1.00  0.94           H  
ATOM   1181 2HG2 THR A  78      10.521  16.747  -5.445  1.00  0.94           H  
ATOM   1182 3HG2 THR A  78      10.849  17.879  -4.109  1.00  0.94           H  
ATOM   1183  N   LYS A  79       9.826  14.341  -0.908  1.00  0.95           N  
ATOM   1184  CA  LYS A  79       9.917  13.244   0.069  1.00  0.95           C  
ATOM   1185  C   LYS A  79      11.368  12.811   0.266  1.00  0.95           C  
ATOM   1186  O   LYS A  79      11.678  11.623   0.392  1.00  0.95           O  
ATOM   1187  CB  LYS A  79       9.087  12.032  -0.385  1.00  0.95           C  
ATOM   1188  CG  LYS A  79       7.613  12.331  -0.657  1.00  0.95           C  
ATOM   1189  CD  LYS A  79       6.852  11.063  -1.019  1.00  0.95           C  
ATOM   1190  CE  LYS A  79       5.400  11.367  -1.379  1.00  0.95           C  
ATOM   1191  NZ  LYS A  79       4.659  10.141  -1.800  1.00  0.95           N  
ATOM   1192  H   LYS A  79       9.520  15.247  -0.561  1.00  0.95           H  
ATOM   1193  HA  LYS A  79       9.539  13.607   1.026  1.00  0.95           H  
ATOM   1194 1HB  LYS A  79       9.519  11.577  -1.269  1.00  0.95           H  
ATOM   1195 2HB  LYS A  79       9.115  11.278   0.402  1.00  0.95           H  
ATOM   1196 1HG  LYS A  79       7.165  12.788   0.214  1.00  0.95           H  
ATOM   1197 2HG  LYS A  79       7.531  13.035  -1.486  1.00  0.95           H  
ATOM   1198 1HD  LYS A  79       7.337  10.577  -1.867  1.00  0.95           H  
ATOM   1199 2HD  LYS A  79       6.871  10.380  -0.168  1.00  0.95           H  
ATOM   1200 1HE  LYS A  79       4.904  11.798  -0.518  1.00  0.95           H  
ATOM   1201 2HE  LYS A  79       5.379  12.091  -2.194  1.00  0.95           H  
ATOM   1202 1HZ  LYS A  79       3.707  10.389  -2.028  1.00  0.95           H  
ATOM   1203 2HZ  LYS A  79       5.107   9.740  -2.612  1.00  0.95           H  
ATOM   1204 3HZ  LYS A  79       4.661   9.467  -1.048  1.00  0.95           H  
ATOM   1205  N   ASN A  80      12.256  13.795   0.276  1.00  0.93           N  
ATOM   1206  CA  ASN A  80      13.680  13.566   0.443  1.00  0.93           C  
ATOM   1207  C   ASN A  80      14.097  13.695   1.900  1.00  0.93           C  
ATOM   1208  O   ASN A  80      14.241  14.804   2.432  1.00  0.93           O  
ATOM   1209  CB  ASN A  80      14.448  14.493  -0.494  1.00  0.93           C  
ATOM   1210  CG  ASN A  80      15.941  14.346  -0.458  1.00  0.93           C  
ATOM   1211  OD1 ASN A  80      16.552  14.236   0.612  1.00  0.93           O  
ATOM   1212  ND2 ASN A  80      16.552  14.347  -1.621  1.00  0.93           N  
ATOM   1213  H   ASN A  80      11.896  14.746   0.193  1.00  0.93           H  
ATOM   1214  HA  ASN A  80      13.896  12.541   0.140  1.00  0.93           H  
ATOM   1215 1HB  ASN A  80      14.106  14.320  -1.518  1.00  0.93           H  
ATOM   1216 2HB  ASN A  80      14.205  15.517  -0.255  1.00  0.93           H  
ATOM   1217 1HD2 ASN A  80      17.547  14.255  -1.667  1.00  0.93           H  
ATOM   1218 2HD2 ASN A  80      16.019  14.440  -2.465  1.00  0.93           H  
ATOM   1219  N   THR A  81      14.325  12.549   2.540  1.00  0.88           N  
ATOM   1220  CA  THR A  81      14.629  12.550   3.960  1.00  0.88           C  
ATOM   1221  C   THR A  81      15.969  13.195   4.280  1.00  0.88           C  
ATOM   1222  O   THR A  81      16.123  13.783   5.341  1.00  0.88           O  
ATOM   1223  CB  THR A  81      14.586  11.120   4.532  1.00  0.88           C  
ATOM   1224  OG1 THR A  81      15.504  10.280   3.821  1.00  0.88           O  
ATOM   1225  CG2 THR A  81      13.179  10.559   4.435  1.00  0.88           C  
ATOM   1226  H   THR A  81      14.221  11.675   2.040  1.00  0.88           H  
ATOM   1227  HA  THR A  81      13.855  13.123   4.465  1.00  0.88           H  
ATOM   1228  HB  THR A  81      14.885  11.149   5.581  1.00  0.88           H  
ATOM   1229  HG1 THR A  81      16.405  10.566   4.005  1.00  0.88           H  
ATOM   1230 1HG2 THR A  81      13.151   9.551   4.854  1.00  0.88           H  
ATOM   1231 2HG2 THR A  81      12.503  11.197   4.989  1.00  0.88           H  
ATOM   1232 3HG2 THR A  81      12.875  10.528   3.392  1.00  0.88           H  
ATOM   1233  N   CYS A  82      16.934  13.149   3.368  1.00  0.83           N  
ATOM   1234  CA  CYS A  82      18.218  13.771   3.682  1.00  0.83           C  
ATOM   1235  C   CYS A  82      18.055  15.282   3.809  1.00  0.83           C  
ATOM   1236  O   CYS A  82      18.634  15.916   4.700  1.00  0.83           O  
ATOM   1237  CB  CYS A  82      19.260  13.442   2.618  1.00  0.83           C  
ATOM   1238  SG  CYS A  82      19.767  11.706   2.625  1.00  0.83           S  
ATOM   1239  H   CYS A  82      16.778  12.689   2.481  1.00  0.83           H  
ATOM   1240  HA  CYS A  82      18.570  13.379   4.635  1.00  0.83           H  
ATOM   1241 1HB  CYS A  82      18.865  13.678   1.633  1.00  0.83           H  
ATOM   1242 2HB  CYS A  82      20.145  14.058   2.772  1.00  0.83           H  
ATOM   1243  HG  CYS A  82      20.626  11.807   1.613  1.00  0.83           H  
ATOM   1244  N   CYS A  83      17.230  15.864   2.931  1.00  0.78           N  
ATOM   1245  CA  CYS A  83      16.996  17.299   2.994  1.00  0.78           C  
ATOM   1246  C   CYS A  83      16.263  17.635   4.277  1.00  0.78           C  
ATOM   1247  O   CYS A  83      16.609  18.598   4.962  1.00  0.78           O  
ATOM   1248  CB  CYS A  83      16.160  17.780   1.813  1.00  0.78           C  
ATOM   1249  SG  CYS A  83      16.998  17.711   0.237  1.00  0.78           S  
ATOM   1250  H   CYS A  83      16.780  15.296   2.212  1.00  0.78           H  
ATOM   1251  HA  CYS A  83      17.956  17.809   2.991  1.00  0.78           H  
ATOM   1252 1HB  CYS A  83      15.275  17.152   1.740  1.00  0.78           H  
ATOM   1253 2HB  CYS A  83      15.823  18.802   1.986  1.00  0.78           H  
ATOM   1254  HG  CYS A  83      17.142  16.383   0.228  1.00  0.78           H  
ATOM   1255  N   LEU A  84      15.277  16.804   4.631  1.00  0.73           N  
ATOM   1256  CA  LEU A  84      14.497  17.029   5.839  1.00  0.73           C  
ATOM   1257  C   LEU A  84      15.323  16.883   7.120  1.00  0.73           C  
ATOM   1258  O   LEU A  84      15.117  17.633   8.078  1.00  0.73           O  
ATOM   1259  CB  LEU A  84      13.286  16.108   5.858  1.00  0.73           C  
ATOM   1260  CG  LEU A  84      12.218  16.432   4.825  1.00  0.73           C  
ATOM   1261  CD1 LEU A  84      11.141  15.368   4.874  1.00  0.73           C  
ATOM   1262  CD2 LEU A  84      11.654  17.832   5.123  1.00  0.73           C  
ATOM   1263  H   LEU A  84      15.044  16.018   4.021  1.00  0.73           H  
ATOM   1264  HA  LEU A  84      14.116  18.044   5.795  1.00  0.73           H  
ATOM   1265 1HB  LEU A  84      13.624  15.096   5.694  1.00  0.73           H  
ATOM   1266 2HB  LEU A  84      12.818  16.165   6.838  1.00  0.73           H  
ATOM   1267  HG  LEU A  84      12.653  16.417   3.826  1.00  0.73           H  
ATOM   1268 1HD1 LEU A  84      10.375  15.592   4.130  1.00  0.73           H  
ATOM   1269 2HD1 LEU A  84      11.580  14.393   4.660  1.00  0.73           H  
ATOM   1270 3HD1 LEU A  84      10.695  15.357   5.870  1.00  0.73           H  
ATOM   1271 1HD2 LEU A  84      10.886  18.083   4.397  1.00  0.73           H  
ATOM   1272 2HD2 LEU A  84      11.228  17.836   6.122  1.00  0.73           H  
ATOM   1273 3HD2 LEU A  84      12.457  18.569   5.068  1.00  0.73           H  
ATOM   1274  N   ILE A  85      16.271  15.942   7.143  1.00  0.71           N  
ATOM   1275  CA  ILE A  85      17.134  15.776   8.308  1.00  0.71           C  
ATOM   1276  C   ILE A  85      18.008  16.999   8.474  1.00  0.71           C  
ATOM   1277  O   ILE A  85      18.089  17.568   9.565  1.00  0.71           O  
ATOM   1278  CB  ILE A  85      18.020  14.529   8.192  1.00  0.71           C  
ATOM   1279  CG1 ILE A  85      17.162  13.272   8.257  1.00  0.71           C  
ATOM   1280  CG2 ILE A  85      19.056  14.538   9.302  1.00  0.71           C  
ATOM   1281  CD1 ILE A  85      17.870  12.031   7.835  1.00  0.71           C  
ATOM   1282  H   ILE A  85      16.383  15.318   6.346  1.00  0.71           H  
ATOM   1283  HA  ILE A  85      16.507  15.676   9.194  1.00  0.71           H  
ATOM   1284  HB  ILE A  85      18.517  14.533   7.218  1.00  0.71           H  
ATOM   1285 1HG1 ILE A  85      16.828  13.139   9.283  1.00  0.71           H  
ATOM   1286 2HG1 ILE A  85      16.302  13.404   7.636  1.00  0.71           H  
ATOM   1287 1HG2 ILE A  85      19.689  13.659   9.210  1.00  0.71           H  
ATOM   1288 2HG2 ILE A  85      19.667  15.434   9.220  1.00  0.71           H  
ATOM   1289 3HG2 ILE A  85      18.555  14.527  10.269  1.00  0.71           H  
ATOM   1290 1HD1 ILE A  85      17.189  11.185   7.915  1.00  0.71           H  
ATOM   1291 2HD1 ILE A  85      18.195  12.138   6.800  1.00  0.71           H  
ATOM   1292 3HD1 ILE A  85      18.734  11.868   8.476  1.00  0.71           H  
ATOM   1293  N   LEU A  86      18.641  17.433   7.381  1.00  0.69           N  
ATOM   1294  CA  LEU A  86      19.478  18.618   7.440  1.00  0.69           C  
ATOM   1295  C   LEU A  86      18.643  19.809   7.872  1.00  0.69           C  
ATOM   1296  O   LEU A  86      19.081  20.617   8.694  1.00  0.69           O  
ATOM   1297  CB  LEU A  86      20.168  18.878   6.109  1.00  0.69           C  
ATOM   1298  CG  LEU A  86      21.032  20.135   6.096  1.00  0.69           C  
ATOM   1299  CD1 LEU A  86      22.116  20.012   7.169  1.00  0.69           C  
ATOM   1300  CD2 LEU A  86      21.640  20.320   4.714  1.00  0.69           C  
ATOM   1301  H   LEU A  86      18.544  16.929   6.495  1.00  0.69           H  
ATOM   1302  HA  LEU A  86      20.249  18.458   8.187  1.00  0.69           H  
ATOM   1303 1HB  LEU A  86      20.806  18.028   5.880  1.00  0.69           H  
ATOM   1304 2HB  LEU A  86      19.412  18.947   5.329  1.00  0.69           H  
ATOM   1305  HG  LEU A  86      20.417  20.988   6.333  1.00  0.69           H  
ATOM   1306 1HD1 LEU A  86      22.728  20.915   7.174  1.00  0.69           H  
ATOM   1307 2HD1 LEU A  86      21.647  19.888   8.146  1.00  0.69           H  
ATOM   1308 3HD1 LEU A  86      22.744  19.150   6.955  1.00  0.69           H  
ATOM   1309 1HD2 LEU A  86      22.249  21.224   4.704  1.00  0.69           H  
ATOM   1310 2HD2 LEU A  86      22.262  19.458   4.475  1.00  0.69           H  
ATOM   1311 3HD2 LEU A  86      20.845  20.408   3.974  1.00  0.69           H  
ATOM   1312  N   TYR A  87      17.440  19.917   7.314  1.00  0.69           N  
ATOM   1313  CA  TYR A  87      16.521  20.982   7.648  1.00  0.69           C  
ATOM   1314  C   TYR A  87      16.258  20.977   9.153  1.00  0.69           C  
ATOM   1315  O   TYR A  87      16.436  22.002   9.801  1.00  0.69           O  
ATOM   1316  CB  TYR A  87      15.262  20.841   6.770  1.00  0.69           C  
ATOM   1317  CG  TYR A  87      14.119  21.795   6.998  1.00  0.69           C  
ATOM   1318  CD1 TYR A  87      14.263  23.080   6.623  1.00  0.69           C  
ATOM   1319  CD2 TYR A  87      12.899  21.361   7.483  1.00  0.69           C  
ATOM   1320  CE1 TYR A  87      13.266  23.993   6.771  1.00  0.69           C  
ATOM   1321  CE2 TYR A  87      11.860  22.279   7.609  1.00  0.69           C  
ATOM   1322  CZ  TYR A  87      12.083  23.619   7.263  1.00  0.69           C  
ATOM   1323  OH  TYR A  87      11.117  24.588   7.394  1.00  0.69           O  
ATOM   1324  H   TYR A  87      17.146  19.238   6.615  1.00  0.69           H  
ATOM   1325  HA  TYR A  87      16.995  21.925   7.401  1.00  0.69           H  
ATOM   1326 1HB  TYR A  87      15.550  20.919   5.726  1.00  0.69           H  
ATOM   1327 2HB  TYR A  87      14.874  19.855   6.906  1.00  0.69           H  
ATOM   1328  HD1 TYR A  87      15.185  23.376   6.205  1.00  0.69           H  
ATOM   1329  HD2 TYR A  87      12.759  20.319   7.756  1.00  0.69           H  
ATOM   1330  HE1 TYR A  87      13.415  25.024   6.476  1.00  0.69           H  
ATOM   1331  HE2 TYR A  87      10.895  21.964   7.993  1.00  0.69           H  
ATOM   1332  HH  TYR A  87      10.250  24.196   7.271  1.00  0.69           H  
ATOM   1333  N   ALA A  88      15.914  19.826   9.738  1.00  0.70           N  
ATOM   1334  CA  ALA A  88      15.668  19.751  11.183  1.00  0.70           C  
ATOM   1335  C   ALA A  88      16.893  20.197  12.001  1.00  0.70           C  
ATOM   1336  O   ALA A  88      16.763  20.884  13.030  1.00  0.70           O  
ATOM   1337  CB  ALA A  88      15.292  18.331  11.559  1.00  0.70           C  
ATOM   1338  H   ALA A  88      15.785  18.992   9.166  1.00  0.70           H  
ATOM   1339  HA  ALA A  88      14.845  20.404  11.423  1.00  0.70           H  
ATOM   1340 1HB  ALA A  88      15.083  18.275  12.623  1.00  0.70           H  
ATOM   1341 2HB  ALA A  88      14.408  18.030  10.996  1.00  0.70           H  
ATOM   1342 3HB  ALA A  88      16.121  17.665  11.315  1.00  0.70           H  
ATOM   1343  N   ILE A  89      18.095  19.842  11.541  1.00  0.71           N  
ATOM   1344  CA  ILE A  89      19.304  20.237  12.256  1.00  0.71           C  
ATOM   1345  C   ILE A  89      19.500  21.743  12.219  1.00  0.71           C  
ATOM   1346  O   ILE A  89      19.694  22.399  13.251  1.00  0.71           O  
ATOM   1347  CB  ILE A  89      20.545  19.568  11.638  1.00  0.71           C  
ATOM   1348  CG1 ILE A  89      20.491  18.052  11.868  1.00  0.71           C  
ATOM   1349  CG2 ILE A  89      21.823  20.189  12.201  1.00  0.71           C  
ATOM   1350  CD1 ILE A  89      21.496  17.275  11.046  1.00  0.71           C  
ATOM   1351  H   ILE A  89      18.163  19.263  10.699  1.00  0.71           H  
ATOM   1352  HA  ILE A  89      19.209  19.923  13.296  1.00  0.71           H  
ATOM   1353  HB  ILE A  89      20.527  19.723  10.564  1.00  0.71           H  
ATOM   1354 1HG1 ILE A  89      20.678  17.853  12.920  1.00  0.71           H  
ATOM   1355 2HG1 ILE A  89      19.493  17.693  11.623  1.00  0.71           H  
ATOM   1356 1HG2 ILE A  89      22.687  19.719  11.737  1.00  0.71           H  
ATOM   1357 2HG2 ILE A  89      21.838  21.257  11.990  1.00  0.71           H  
ATOM   1358 3HG2 ILE A  89      21.859  20.033  13.279  1.00  0.71           H  
ATOM   1359 1HD1 ILE A  89      21.397  16.212  11.264  1.00  0.71           H  
ATOM   1360 2HD1 ILE A  89      21.308  17.445   9.991  1.00  0.71           H  
ATOM   1361 3HD1 ILE A  89      22.502  17.605  11.292  1.00  0.71           H  
ATOM   1362  N   LEU A  90      19.421  22.297  11.022  1.00  0.74           N  
ATOM   1363  CA  LEU A  90      19.636  23.711  10.845  1.00  0.74           C  
ATOM   1364  C   LEU A  90      18.545  24.525  11.524  1.00  0.74           C  
ATOM   1365  O   LEU A  90      18.830  25.571  12.103  1.00  0.74           O  
ATOM   1366  CB  LEU A  90      19.711  24.007   9.373  1.00  0.74           C  
ATOM   1367  CG  LEU A  90      20.913  23.448   8.632  1.00  0.74           C  
ATOM   1368  CD1 LEU A  90      20.737  23.722   7.142  1.00  0.74           C  
ATOM   1369  CD2 LEU A  90      22.178  24.059   9.180  1.00  0.74           C  
ATOM   1370  H   LEU A  90      19.227  21.709  10.210  1.00  0.74           H  
ATOM   1371  HA  LEU A  90      20.588  23.971  11.296  1.00  0.74           H  
ATOM   1372 1HB  LEU A  90      18.855  23.523   8.936  1.00  0.74           H  
ATOM   1373 2HB  LEU A  90      19.655  25.079   9.214  1.00  0.74           H  
ATOM   1374  HG  LEU A  90      20.950  22.369   8.769  1.00  0.74           H  
ATOM   1375 1HD1 LEU A  90      21.581  23.309   6.592  1.00  0.74           H  
ATOM   1376 2HD1 LEU A  90      19.814  23.253   6.799  1.00  0.74           H  
ATOM   1377 3HD1 LEU A  90      20.682  24.795   6.973  1.00  0.74           H  
ATOM   1378 1HD2 LEU A  90      23.037  23.648   8.649  1.00  0.74           H  
ATOM   1379 2HD2 LEU A  90      22.149  25.140   9.046  1.00  0.74           H  
ATOM   1380 3HD2 LEU A  90      22.261  23.825  10.236  1.00  0.74           H  
ATOM   1381  N   LEU A  91      17.302  24.033  11.499  1.00  0.76           N  
ATOM   1382  CA  LEU A  91      16.208  24.726  12.166  1.00  0.76           C  
ATOM   1383  C   LEU A  91      16.463  24.796  13.654  1.00  0.76           C  
ATOM   1384  O   LEU A  91      16.208  25.826  14.266  1.00  0.76           O  
ATOM   1385  CB  LEU A  91      14.888  23.998  11.981  1.00  0.76           C  
ATOM   1386  CG  LEU A  91      14.154  23.972  10.647  1.00  0.76           C  
ATOM   1387  CD1 LEU A  91      13.113  22.979  10.785  1.00  0.76           C  
ATOM   1388  CD2 LEU A  91      13.485  25.274  10.369  1.00  0.76           C  
ATOM   1389  H   LEU A  91      17.104  23.173  10.995  1.00  0.76           H  
ATOM   1390  HA  LEU A  91      16.130  25.739  11.780  1.00  0.76           H  
ATOM   1391 1HB  LEU A  91      15.075  22.964  12.228  1.00  0.76           H  
ATOM   1392 2HB  LEU A  91      14.186  24.401  12.713  1.00  0.76           H  
ATOM   1393  HG  LEU A  91      14.818  23.720   9.837  1.00  0.76           H  
ATOM   1394 1HD1 LEU A  91      12.569  22.932   9.931  1.00  0.76           H  
ATOM   1395 2HD1 LEU A  91      13.530  22.029  10.990  1.00  0.76           H  
ATOM   1396 3HD1 LEU A  91      12.479  23.278  11.581  1.00  0.76           H  
ATOM   1397 1HD2 LEU A  91      12.926  25.216   9.447  1.00  0.76           H  
ATOM   1398 2HD2 LEU A  91      12.804  25.504  11.188  1.00  0.76           H  
ATOM   1399 3HD2 LEU A  91      14.214  26.036  10.283  1.00  0.76           H  
ATOM   1400  N   SER A  92      16.999  23.720  14.246  1.00  0.80           N  
ATOM   1401  CA  SER A  92      17.262  23.710  15.682  1.00  0.80           C  
ATOM   1402  C   SER A  92      18.248  24.820  16.026  1.00  0.80           C  
ATOM   1403  O   SER A  92      18.100  25.518  17.038  1.00  0.80           O  
ATOM   1404  CB  SER A  92      17.813  22.361  16.097  1.00  0.80           C  
ATOM   1405  OG  SER A  92      16.861  21.340  15.910  1.00  0.80           O  
ATOM   1406  H   SER A  92      17.182  22.871  13.705  1.00  0.80           H  
ATOM   1407  HA  SER A  92      16.334  23.899  16.218  1.00  0.80           H  
ATOM   1408 1HB  SER A  92      18.703  22.137  15.521  1.00  0.80           H  
ATOM   1409 2HB  SER A  92      18.103  22.399  17.144  1.00  0.80           H  
ATOM   1410  HG  SER A  92      16.723  21.272  14.934  1.00  0.80           H  
ATOM   1411  N   ILE A  93      19.237  25.000  15.152  1.00  0.83           N  
ATOM   1412  CA  ILE A  93      20.234  26.043  15.332  1.00  0.83           C  
ATOM   1413  C   ILE A  93      19.556  27.419  15.232  1.00  0.83           C  
ATOM   1414  O   ILE A  93      19.813  28.301  16.056  1.00  0.83           O  
ATOM   1415  CB  ILE A  93      21.361  25.896  14.294  1.00  0.83           C  
ATOM   1416  CG1 ILE A  93      22.145  24.592  14.581  1.00  0.83           C  
ATOM   1417  CG2 ILE A  93      22.282  27.097  14.368  1.00  0.83           C  
ATOM   1418  CD1 ILE A  93      23.088  24.173  13.474  1.00  0.83           C  
ATOM   1419  H   ILE A  93      19.306  24.363  14.356  1.00  0.83           H  
ATOM   1420  HA  ILE A  93      20.667  25.945  16.323  1.00  0.83           H  
ATOM   1421  HB  ILE A  93      20.943  25.825  13.302  1.00  0.83           H  
ATOM   1422 1HG1 ILE A  93      22.721  24.725  15.492  1.00  0.83           H  
ATOM   1423 2HG1 ILE A  93      21.426  23.783  14.737  1.00  0.83           H  
ATOM   1424 1HG2 ILE A  93      23.078  26.989  13.632  1.00  0.83           H  
ATOM   1425 2HG2 ILE A  93      21.723  27.996  14.163  1.00  0.83           H  
ATOM   1426 3HG2 ILE A  93      22.713  27.163  15.366  1.00  0.83           H  
ATOM   1427 1HD1 ILE A  93      23.590  23.248  13.756  1.00  0.83           H  
ATOM   1428 2HD1 ILE A  93      22.523  24.011  12.569  1.00  0.83           H  
ATOM   1429 3HD1 ILE A  93      23.826  24.952  13.307  1.00  0.83           H  
ATOM   1430  N   MET A  94      18.671  27.591  14.242  1.00  0.88           N  
ATOM   1431  CA  MET A  94      17.943  28.851  14.069  1.00  0.88           C  
ATOM   1432  C   MET A  94      17.022  29.144  15.257  1.00  0.88           C  
ATOM   1433  O   MET A  94      16.885  30.300  15.669  1.00  0.88           O  
ATOM   1434  CB  MET A  94      17.106  28.797  12.801  1.00  0.88           C  
ATOM   1435  CG  MET A  94      17.882  28.724  11.514  1.00  0.88           C  
ATOM   1436  SD  MET A  94      18.903  30.116  11.237  1.00  0.88           S  
ATOM   1437  CE  MET A  94      20.426  29.517  11.892  1.00  0.88           C  
ATOM   1438  H   MET A  94      18.515  26.829  13.578  1.00  0.88           H  
ATOM   1439  HA  MET A  94      18.666  29.660  13.992  1.00  0.88           H  
ATOM   1440 1HB  MET A  94      16.462  27.927  12.842  1.00  0.88           H  
ATOM   1441 2HB  MET A  94      16.460  29.666  12.759  1.00  0.88           H  
ATOM   1442 1HG  MET A  94      18.505  27.850  11.518  1.00  0.88           H  
ATOM   1443 2HG  MET A  94      17.192  28.638  10.701  1.00  0.88           H  
ATOM   1444 1HE  MET A  94      21.187  30.278  11.806  1.00  0.88           H  
ATOM   1445 2HE  MET A  94      20.281  29.275  12.939  1.00  0.88           H  
ATOM   1446 3HE  MET A  94      20.735  28.622  11.348  1.00  0.88           H  
ATOM   1447  N   VAL A  95      16.435  28.102  15.859  1.00  0.93           N  
ATOM   1448  CA  VAL A  95      15.586  28.306  17.027  1.00  0.93           C  
ATOM   1449  C   VAL A  95      16.418  28.900  18.135  1.00  0.93           C  
ATOM   1450  O   VAL A  95      16.052  29.920  18.729  1.00  0.93           O  
ATOM   1451  CB  VAL A  95      14.985  26.969  17.540  1.00  0.93           C  
ATOM   1452  CG1 VAL A  95      14.329  27.175  18.870  1.00  0.93           C  
ATOM   1453  CG2 VAL A  95      13.940  26.472  16.608  1.00  0.93           C  
ATOM   1454  H   VAL A  95      16.553  27.169  15.471  1.00  0.93           H  
ATOM   1455  HA  VAL A  95      14.781  28.995  16.767  1.00  0.93           H  
ATOM   1456  HB  VAL A  95      15.779  26.238  17.642  1.00  0.93           H  
ATOM   1457 1HG1 VAL A  95      13.918  26.238  19.220  1.00  0.93           H  
ATOM   1458 2HG1 VAL A  95      15.068  27.530  19.577  1.00  0.93           H  
ATOM   1459 3HG1 VAL A  95      13.543  27.897  18.765  1.00  0.93           H  
ATOM   1460 1HG2 VAL A  95      13.533  25.540  16.978  1.00  0.93           H  
ATOM   1461 2HG2 VAL A  95      13.161  27.213  16.564  1.00  0.93           H  
ATOM   1462 3HG2 VAL A  95      14.357  26.313  15.636  1.00  0.93           H  
ATOM   1463  N   ALA A  96      17.576  28.289  18.376  1.00  0.98           N  
ATOM   1464  CA  ALA A  96      18.467  28.767  19.406  1.00  0.98           C  
ATOM   1465  C   ALA A  96      18.941  30.194  19.127  1.00  0.98           C  
ATOM   1466  O   ALA A  96      18.989  31.027  20.036  1.00  0.98           O  
ATOM   1467  CB  ALA A  96      19.656  27.825  19.500  1.00  0.98           C  
ATOM   1468  H   ALA A  96      17.826  27.454  17.841  1.00  0.98           H  
ATOM   1469  HA  ALA A  96      17.925  28.768  20.350  1.00  0.98           H  
ATOM   1470 1HB  ALA A  96      20.323  28.156  20.292  1.00  0.98           H  
ATOM   1471 2HB  ALA A  96      19.300  26.818  19.715  1.00  0.98           H  
ATOM   1472 3HB  ALA A  96      20.190  27.822  18.552  1.00  0.98           H  
ATOM   1473  N   ALA A  97      19.259  30.497  17.861  1.00  1.05           N  
ATOM   1474  CA  ALA A  97      19.733  31.830  17.496  1.00  1.05           C  
ATOM   1475  C   ALA A  97      18.690  32.913  17.738  1.00  1.05           C  
ATOM   1476  O   ALA A  97      19.013  33.994  18.245  1.00  1.05           O  
ATOM   1477  CB  ALA A  97      20.130  31.852  16.030  1.00  1.05           C  
ATOM   1478  H   ALA A  97      19.213  29.772  17.145  1.00  1.05           H  
ATOM   1479  HA  ALA A  97      20.604  32.053  18.110  1.00  1.05           H  
ATOM   1480 1HB  ALA A  97      20.512  32.831  15.769  1.00  1.05           H  
ATOM   1481 2HB  ALA A  97      20.896  31.098  15.850  1.00  1.05           H  
ATOM   1482 3HB  ALA A  97      19.256  31.632  15.419  1.00  1.05           H  
ATOM   1483  N   GLU A  98      17.433  32.618  17.404  1.00  1.12           N  
ATOM   1484  CA  GLU A  98      16.370  33.601  17.552  1.00  1.12           C  
ATOM   1485  C   GLU A  98      16.029  33.830  19.012  1.00  1.12           C  
ATOM   1486  O   GLU A  98      15.870  34.976  19.452  1.00  1.12           O  
ATOM   1487  CB  GLU A  98      15.120  33.137  16.812  1.00  1.12           C  
ATOM   1488  CG  GLU A  98      13.958  34.129  16.826  1.00  1.12           C  
ATOM   1489  CD  GLU A  98      14.219  35.436  16.072  1.00  1.12           C  
ATOM   1490  OE1 GLU A  98      15.076  35.451  15.234  1.00  1.12           O  
ATOM   1491  OE2 GLU A  98      13.561  36.412  16.350  1.00  1.12           O  
ATOM   1492  H   GLU A  98      17.220  31.707  16.993  1.00  1.12           H  
ATOM   1493  HA  GLU A  98      16.710  34.543  17.125  1.00  1.12           H  
ATOM   1494 1HB  GLU A  98      15.374  32.921  15.774  1.00  1.12           H  
ATOM   1495 2HB  GLU A  98      14.766  32.202  17.259  1.00  1.12           H  
ATOM   1496 1HG  GLU A  98      13.092  33.638  16.402  1.00  1.12           H  
ATOM   1497 2HG  GLU A  98      13.734  34.352  17.860  1.00  1.12           H  
ATOM   1498  N   ILE A  99      15.957  32.748  19.785  1.00  1.19           N  
ATOM   1499  CA  ILE A  99      15.629  32.894  21.185  1.00  1.19           C  
ATOM   1500  C   ILE A  99      16.726  33.645  21.904  1.00  1.19           C  
ATOM   1501  O   ILE A  99      16.450  34.576  22.670  1.00  1.19           O  
ATOM   1502  CB  ILE A  99      15.394  31.542  21.864  1.00  1.19           C  
ATOM   1503  CG1 ILE A  99      14.124  30.909  21.316  1.00  1.19           C  
ATOM   1504  CG2 ILE A  99      15.341  31.728  23.350  1.00  1.19           C  
ATOM   1505  CD1 ILE A  99      13.944  29.484  21.738  1.00  1.19           C  
ATOM   1506  H   ILE A  99      16.103  31.815  19.390  1.00  1.19           H  
ATOM   1507  HA  ILE A  99      14.710  33.472  21.264  1.00  1.19           H  
ATOM   1508  HB  ILE A  99      16.217  30.866  21.612  1.00  1.19           H  
ATOM   1509 1HG1 ILE A  99      13.265  31.489  21.636  1.00  1.19           H  
ATOM   1510 2HG1 ILE A  99      14.171  30.936  20.227  1.00  1.19           H  
ATOM   1511 1HG2 ILE A  99      15.188  30.768  23.837  1.00  1.19           H  
ATOM   1512 2HG2 ILE A  99      16.282  32.152  23.672  1.00  1.19           H  
ATOM   1513 3HG2 ILE A  99      14.533  32.402  23.606  1.00  1.19           H  
ATOM   1514 1HD1 ILE A  99      13.032  29.081  21.305  1.00  1.19           H  
ATOM   1515 2HD1 ILE A  99      14.798  28.907  21.398  1.00  1.19           H  
ATOM   1516 3HD1 ILE A  99      13.882  29.433  22.822  1.00  1.19           H  
ATOM   1517  N   ALA A 100      17.978  33.261  21.646  1.00  1.27           N  
ATOM   1518  CA  ALA A 100      19.097  33.915  22.282  1.00  1.27           C  
ATOM   1519  C   ALA A 100      19.136  35.396  21.949  1.00  1.27           C  
ATOM   1520  O   ALA A 100      19.387  36.215  22.835  1.00  1.27           O  
ATOM   1521  CB  ALA A 100      20.389  33.260  21.836  1.00  1.27           C  
ATOM   1522  H   ALA A 100      18.169  32.492  21.002  1.00  1.27           H  
ATOM   1523  HA  ALA A 100      18.983  33.809  23.360  1.00  1.27           H  
ATOM   1524 1HB  ALA A 100      21.233  33.736  22.329  1.00  1.27           H  
ATOM   1525 2HB  ALA A 100      20.365  32.200  22.090  1.00  1.27           H  
ATOM   1526 3HB  ALA A 100      20.489  33.368  20.753  1.00  1.27           H  
ATOM   1527  N   ALA A 101      18.867  35.764  20.688  1.00  1.35           N  
ATOM   1528  CA  ALA A 101      18.875  37.172  20.309  1.00  1.35           C  
ATOM   1529  C   ALA A 101      17.788  37.960  21.035  1.00  1.35           C  
ATOM   1530  O   ALA A 101      18.020  39.077  21.514  1.00  1.35           O  
ATOM   1531  CB  ALA A 101      18.682  37.295  18.814  1.00  1.35           C  
ATOM   1532  H   ALA A 101      18.685  35.064  19.965  1.00  1.35           H  
ATOM   1533  HA  ALA A 101      19.841  37.591  20.585  1.00  1.35           H  
ATOM   1534 1HB  ALA A 101      18.717  38.341  18.522  1.00  1.35           H  
ATOM   1535 2HB  ALA A 101      19.475  36.748  18.313  1.00  1.35           H  
ATOM   1536 3HB  ALA A 101      17.716  36.868  18.534  1.00  1.35           H  
ATOM   1537  N   GLY A 102      16.599  37.358  21.145  1.00  1.42           N  
ATOM   1538  CA  GLY A 102      15.473  37.990  21.817  1.00  1.42           C  
ATOM   1539  C   GLY A 102      15.822  38.273  23.267  1.00  1.42           C  
ATOM   1540  O   GLY A 102      15.698  39.409  23.751  1.00  1.42           O  
ATOM   1541  H   GLY A 102      16.458  36.439  20.721  1.00  1.42           H  
ATOM   1542 1HA  GLY A 102      15.211  38.916  21.306  1.00  1.42           H  
ATOM   1543 2HA  GLY A 102      14.607  37.330  21.767  1.00  1.42           H  
ATOM   1544  N   ILE A 103      16.260  37.225  23.959  1.00  1.49           N  
ATOM   1545  CA  ILE A 103      16.595  37.327  25.362  1.00  1.49           C  
ATOM   1546  C   ILE A 103      17.757  38.266  25.591  1.00  1.49           C  
ATOM   1547  O   ILE A 103      17.697  39.093  26.498  1.00  1.49           O  
ATOM   1548  CB  ILE A 103      16.927  35.963  25.964  1.00  1.49           C  
ATOM   1549  CG1 ILE A 103      15.669  35.093  25.995  1.00  1.49           C  
ATOM   1550  CG2 ILE A 103      17.502  36.147  27.358  1.00  1.49           C  
ATOM   1551  CD1 ILE A 103      15.956  33.663  26.325  1.00  1.49           C  
ATOM   1552  H   ILE A 103      16.354  36.322  23.488  1.00  1.49           H  
ATOM   1553  HA  ILE A 103      15.731  37.723  25.890  1.00  1.49           H  
ATOM   1554  HB  ILE A 103      17.656  35.458  25.326  1.00  1.49           H  
ATOM   1555 1HG1 ILE A 103      14.972  35.492  26.727  1.00  1.49           H  
ATOM   1556 2HG1 ILE A 103      15.199  35.126  25.008  1.00  1.49           H  
ATOM   1557 1HG2 ILE A 103      17.749  35.176  27.780  1.00  1.49           H  
ATOM   1558 2HG2 ILE A 103      18.405  36.756  27.297  1.00  1.49           H  
ATOM   1559 3HG2 ILE A 103      16.770  36.645  27.992  1.00  1.49           H  
ATOM   1560 1HD1 ILE A 103      15.029  33.091  26.317  1.00  1.49           H  
ATOM   1561 2HD1 ILE A 103      16.642  33.261  25.591  1.00  1.49           H  
ATOM   1562 3HD1 ILE A 103      16.411  33.601  27.311  1.00  1.49           H  
ATOM   1563  N   THR A 104      18.805  38.164  24.779  1.00  1.55           N  
ATOM   1564  CA  THR A 104      19.962  39.014  24.964  1.00  1.55           C  
ATOM   1565  C   THR A 104      19.564  40.473  24.919  1.00  1.55           C  
ATOM   1566  O   THR A 104      19.959  41.242  25.794  1.00  1.55           O  
ATOM   1567  CB  THR A 104      21.023  38.751  23.885  1.00  1.55           C  
ATOM   1568  OG1 THR A 104      21.465  37.393  23.968  1.00  1.55           O  
ATOM   1569  CG2 THR A 104      22.193  39.677  24.082  1.00  1.55           C  
ATOM   1570  H   THR A 104      18.821  37.474  24.031  1.00  1.55           H  
ATOM   1571  HA  THR A 104      20.395  38.804  25.940  1.00  1.55           H  
ATOM   1572  HB  THR A 104      20.584  38.919  22.899  1.00  1.55           H  
ATOM   1573  HG1 THR A 104      20.707  36.811  23.746  1.00  1.55           H  
ATOM   1574 1HG2 THR A 104      22.941  39.488  23.315  1.00  1.55           H  
ATOM   1575 2HG2 THR A 104      21.852  40.711  24.013  1.00  1.55           H  
ATOM   1576 3HG2 THR A 104      22.627  39.500  25.066  1.00  1.55           H  
ATOM   1577  N   ALA A 105      18.761  40.865  23.924  1.00  1.58           N  
ATOM   1578  CA  ALA A 105      18.334  42.255  23.840  1.00  1.58           C  
ATOM   1579  C   ALA A 105      17.549  42.672  25.086  1.00  1.58           C  
ATOM   1580  O   ALA A 105      17.700  43.792  25.571  1.00  1.58           O  
ATOM   1581  CB  ALA A 105      17.484  42.460  22.603  1.00  1.58           C  
ATOM   1582  H   ALA A 105      18.453  40.198  23.211  1.00  1.58           H  
ATOM   1583  HA  ALA A 105      19.225  42.877  23.777  1.00  1.58           H  
ATOM   1584 1HB  ALA A 105      17.188  43.505  22.533  1.00  1.58           H  
ATOM   1585 2HB  ALA A 105      18.059  42.179  21.721  1.00  1.58           H  
ATOM   1586 3HB  ALA A 105      16.595  41.828  22.671  1.00  1.58           H  
ATOM   1587  N   ALA A 106      16.701  41.778  25.605  1.00  1.60           N  
ATOM   1588  CA  ALA A 106      15.938  42.056  26.822  1.00  1.60           C  
ATOM   1589  C   ALA A 106      16.831  42.197  28.066  1.00  1.60           C  
ATOM   1590  O   ALA A 106      16.548  42.996  28.963  1.00  1.60           O  
ATOM   1591  CB  ALA A 106      14.923  40.960  27.046  1.00  1.60           C  
ATOM   1592  H   ALA A 106      16.577  40.874  25.141  1.00  1.60           H  
ATOM   1593  HA  ALA A 106      15.416  43.001  26.675  1.00  1.60           H  
ATOM   1594 1HB  ALA A 106      14.327  41.185  27.925  1.00  1.60           H  
ATOM   1595 2HB  ALA A 106      14.284  40.905  26.172  1.00  1.60           H  
ATOM   1596 3HB  ALA A 106      15.432  40.013  27.188  1.00  1.60           H  
ATOM   1597  N   VAL A 107      17.892  41.392  28.138  1.00  1.62           N  
ATOM   1598  CA  VAL A 107      18.814  41.379  29.278  1.00  1.62           C  
ATOM   1599  C   VAL A 107      19.788  42.544  29.296  1.00  1.62           C  
ATOM   1600  O   VAL A 107      20.041  43.147  30.338  1.00  1.62           O  
ATOM   1601  CB  VAL A 107      19.609  40.066  29.307  1.00  1.62           C  
ATOM   1602  CG1 VAL A 107      20.690  40.126  30.371  1.00  1.62           C  
ATOM   1603  CG2 VAL A 107      18.657  38.920  29.614  1.00  1.62           C  
ATOM   1604  H   VAL A 107      18.049  40.734  27.375  1.00  1.62           H  
ATOM   1605  HA  VAL A 107      18.215  41.426  30.186  1.00  1.62           H  
ATOM   1606  HB  VAL A 107      20.084  39.911  28.334  1.00  1.62           H  
ATOM   1607 1HG1 VAL A 107      21.244  39.189  30.377  1.00  1.62           H  
ATOM   1608 2HG1 VAL A 107      21.369  40.945  30.151  1.00  1.62           H  
ATOM   1609 3HG1 VAL A 107      20.232  40.285  31.346  1.00  1.62           H  
ATOM   1610 1HG2 VAL A 107      19.208  37.981  29.626  1.00  1.62           H  
ATOM   1611 2HG2 VAL A 107      18.196  39.085  30.586  1.00  1.62           H  
ATOM   1612 3HG2 VAL A 107      17.886  38.874  28.864  1.00  1.62           H  
ATOM   1613  N   LEU A 108      20.334  42.859  28.134  1.00  1.61           N  
ATOM   1614  CA  LEU A 108      21.330  43.902  27.980  1.00  1.61           C  
ATOM   1615  C   LEU A 108      20.711  45.187  27.474  1.00  1.61           C  
ATOM   1616  O   LEU A 108      21.413  46.069  26.979  1.00  1.61           O  
ATOM   1617  CB  LEU A 108      22.406  43.442  27.004  1.00  1.61           C  
ATOM   1618  CG  LEU A 108      23.150  42.194  27.425  1.00  1.61           C  
ATOM   1619  CD1 LEU A 108      24.165  41.854  26.371  1.00  1.61           C  
ATOM   1620  CD2 LEU A 108      23.805  42.432  28.777  1.00  1.61           C  
ATOM   1621  H   LEU A 108      20.073  42.321  27.308  1.00  1.61           H  
ATOM   1622  HA  LEU A 108      21.788  44.093  28.948  1.00  1.61           H  
ATOM   1623 1HB  LEU A 108      21.938  43.245  26.038  1.00  1.61           H  
ATOM   1624 2HB  LEU A 108      23.139  44.244  26.883  1.00  1.61           H  
ATOM   1625  HG  LEU A 108      22.444  41.361  27.499  1.00  1.61           H  
ATOM   1626 1HD1 LEU A 108      24.698  40.947  26.653  1.00  1.61           H  
ATOM   1627 2HD1 LEU A 108      23.668  41.703  25.424  1.00  1.61           H  
ATOM   1628 3HD1 LEU A 108      24.874  42.682  26.278  1.00  1.61           H  
ATOM   1629 1HD2 LEU A 108      24.339  41.535  29.088  1.00  1.61           H  
ATOM   1630 2HD2 LEU A 108      24.512  43.265  28.696  1.00  1.61           H  
ATOM   1631 3HD2 LEU A 108      23.044  42.676  29.515  1.00  1.61           H  
ATOM   1632  N   ARG A 109      19.394  45.300  27.609  1.00  1.60           N  
ATOM   1633  CA  ARG A 109      18.627  46.434  27.106  1.00  1.60           C  
ATOM   1634  C   ARG A 109      19.272  47.807  27.310  1.00  1.60           C  
ATOM   1635  O   ARG A 109      19.237  48.630  26.406  1.00  1.60           O  
ATOM   1636  CB  ARG A 109      17.234  46.426  27.740  1.00  1.60           C  
ATOM   1637  CG  ARG A 109      17.168  46.684  29.247  1.00  1.60           C  
ATOM   1638  CD  ARG A 109      15.771  46.621  29.758  1.00  1.60           C  
ATOM   1639  NE  ARG A 109      15.234  45.297  29.673  1.00  1.60           N  
ATOM   1640  CZ  ARG A 109      13.979  44.928  29.945  1.00  1.60           C  
ATOM   1641  NH1 ARG A 109      13.068  45.789  30.347  1.00  1.60           N  
ATOM   1642  NH2 ARG A 109      13.706  43.667  29.791  1.00  1.60           N  
ATOM   1643  H   ARG A 109      18.892  44.539  28.050  1.00  1.60           H  
ATOM   1644  HA  ARG A 109      18.493  46.276  26.037  1.00  1.60           H  
ATOM   1645 1HB  ARG A 109      16.615  47.167  27.273  1.00  1.60           H  
ATOM   1646 2HB  ARG A 109      16.768  45.454  27.557  1.00  1.60           H  
ATOM   1647 1HG  ARG A 109      17.765  45.936  29.772  1.00  1.60           H  
ATOM   1648 2HG  ARG A 109      17.534  47.679  29.479  1.00  1.60           H  
ATOM   1649 1HD  ARG A 109      15.754  46.931  30.802  1.00  1.60           H  
ATOM   1650 2HD  ARG A 109      15.140  47.285  29.171  1.00  1.60           H  
ATOM   1651  HE  ARG A 109      15.856  44.544  29.365  1.00  1.60           H  
ATOM   1652 1HH1 ARG A 109      13.309  46.761  30.460  1.00  1.60           H  
ATOM   1653 2HH1 ARG A 109      12.130  45.474  30.544  1.00  1.60           H  
ATOM   1654 1HH2 ARG A 109      14.482  43.071  29.478  1.00  1.60           H  
ATOM   1655 2HH2 ARG A 109      12.785  43.305  29.977  1.00  1.60           H  
ATOM   1656  N   ASP A 110      19.919  48.069  28.441  1.00  1.57           N  
ATOM   1657  CA  ASP A 110      20.482  49.403  28.633  1.00  1.57           C  
ATOM   1658  C   ASP A 110      21.728  49.646  27.774  1.00  1.57           C  
ATOM   1659  O   ASP A 110      22.067  50.794  27.441  1.00  1.57           O  
ATOM   1660  CB  ASP A 110      20.722  49.668  30.114  1.00  1.57           C  
ATOM   1661  CG  ASP A 110      19.367  49.863  30.886  1.00  1.57           C  
ATOM   1662  OD1 ASP A 110      18.328  50.059  30.234  1.00  1.57           O  
ATOM   1663  OD2 ASP A 110      19.381  49.801  32.085  1.00  1.57           O  
ATOM   1664  H   ASP A 110      19.992  47.368  29.164  1.00  1.57           H  
ATOM   1665  HA  ASP A 110      19.738  50.123  28.316  1.00  1.57           H  
ATOM   1666 1HB  ASP A 110      21.266  48.830  30.552  1.00  1.57           H  
ATOM   1667 2HB  ASP A 110      21.336  50.562  30.236  1.00  1.57           H  
ATOM   1668  N   GLU A 111      22.420  48.567  27.403  1.00  1.55           N  
ATOM   1669  CA  GLU A 111      23.599  48.698  26.565  1.00  1.55           C  
ATOM   1670  C   GLU A 111      23.085  48.920  25.158  1.00  1.55           C  
ATOM   1671  O   GLU A 111      23.605  49.743  24.408  1.00  1.55           O  
ATOM   1672  CB  GLU A 111      24.475  47.443  26.622  1.00  1.55           C  
ATOM   1673  CG  GLU A 111      25.106  47.163  27.984  1.00  1.55           C  
ATOM   1674  CD  GLU A 111      25.934  45.891  28.015  1.00  1.55           C  
ATOM   1675  OE1 GLU A 111      25.941  45.174  27.040  1.00  1.55           O  
ATOM   1676  OE2 GLU A 111      26.558  45.642  29.021  1.00  1.55           O  
ATOM   1677  H   GLU A 111      22.092  47.641  27.650  1.00  1.55           H  
ATOM   1678  HA  GLU A 111      24.179  49.567  26.878  1.00  1.55           H  
ATOM   1679 1HB  GLU A 111      23.883  46.575  26.337  1.00  1.55           H  
ATOM   1680 2HB  GLU A 111      25.281  47.535  25.893  1.00  1.55           H  
ATOM   1681 1HG  GLU A 111      25.738  48.005  28.260  1.00  1.55           H  
ATOM   1682 2HG  GLU A 111      24.306  47.085  28.721  1.00  1.55           H  
ATOM   1683  N   VAL A 112      21.988  48.234  24.838  1.00  1.52           N  
ATOM   1684  CA  VAL A 112      21.376  48.321  23.521  1.00  1.52           C  
ATOM   1685  C   VAL A 112      20.897  49.751  23.279  1.00  1.52           C  
ATOM   1686  O   VAL A 112      21.175  50.348  22.235  1.00  1.52           O  
ATOM   1687  CB  VAL A 112      20.176  47.348  23.424  1.00  1.52           C  
ATOM   1688  CG1 VAL A 112      19.444  47.574  22.144  1.00  1.52           C  
ATOM   1689  CG2 VAL A 112      20.649  45.908  23.545  1.00  1.52           C  
ATOM   1690  H   VAL A 112      21.611  47.590  25.534  1.00  1.52           H  
ATOM   1691  HA  VAL A 112      22.120  48.057  22.767  1.00  1.52           H  
ATOM   1692  HB  VAL A 112      19.485  47.561  24.221  1.00  1.52           H  
ATOM   1693 1HG1 VAL A 112      18.588  46.909  22.087  1.00  1.52           H  
ATOM   1694 2HG1 VAL A 112      19.105  48.606  22.118  1.00  1.52           H  
ATOM   1695 3HG1 VAL A 112      20.111  47.382  21.303  1.00  1.52           H  
ATOM   1696 1HG2 VAL A 112      19.788  45.241  23.495  1.00  1.52           H  
ATOM   1697 2HG2 VAL A 112      21.338  45.681  22.734  1.00  1.52           H  
ATOM   1698 3HG2 VAL A 112      21.155  45.771  24.497  1.00  1.52           H  
ATOM   1699  N   LYS A 113      20.231  50.325  24.285  1.00  1.48           N  
ATOM   1700  CA  LYS A 113      19.724  51.688  24.207  1.00  1.48           C  
ATOM   1701  C   LYS A 113      20.862  52.684  24.045  1.00  1.48           C  
ATOM   1702  O   LYS A 113      20.788  53.586  23.206  1.00  1.48           O  
ATOM   1703  CB  LYS A 113      19.008  52.022  25.505  1.00  1.48           C  
ATOM   1704  CG  LYS A 113      17.722  51.300  25.742  1.00  1.48           C  
ATOM   1705  CD  LYS A 113      17.230  51.608  27.148  1.00  1.48           C  
ATOM   1706  CE  LYS A 113      16.155  50.669  27.584  1.00  1.48           C  
ATOM   1707  NZ  LYS A 113      15.784  50.907  29.015  1.00  1.48           N  
ATOM   1708  H   LYS A 113      20.034  49.772  25.120  1.00  1.48           H  
ATOM   1709  HA  LYS A 113      19.052  51.771  23.353  1.00  1.48           H  
ATOM   1710 1HB  LYS A 113      19.668  51.795  26.342  1.00  1.48           H  
ATOM   1711 2HB  LYS A 113      18.801  53.088  25.539  1.00  1.48           H  
ATOM   1712 1HG  LYS A 113      16.991  51.644  25.023  1.00  1.48           H  
ATOM   1713 2HG  LYS A 113      17.836  50.257  25.604  1.00  1.48           H  
ATOM   1714 1HD  LYS A 113      18.048  51.541  27.857  1.00  1.48           H  
ATOM   1715 2HD  LYS A 113      16.834  52.618  27.189  1.00  1.48           H  
ATOM   1716 1HE  LYS A 113      15.296  50.799  26.954  1.00  1.48           H  
ATOM   1717 2HE  LYS A 113      16.513  49.646  27.483  1.00  1.48           H  
ATOM   1718 1HZ  LYS A 113      15.065  50.279  29.309  1.00  1.48           H  
ATOM   1719 2HZ  LYS A 113      16.646  50.755  29.600  1.00  1.48           H  
ATOM   1720 3HZ  LYS A 113      15.427  51.861  29.122  1.00  1.48           H  
ATOM   1721  N   SER A 114      21.946  52.483  24.810  1.00  1.45           N  
ATOM   1722  CA  SER A 114      23.098  53.370  24.758  1.00  1.45           C  
ATOM   1723  C   SER A 114      23.767  53.327  23.387  1.00  1.45           C  
ATOM   1724  O   SER A 114      24.153  54.368  22.834  1.00  1.45           O  
ATOM   1725  CB  SER A 114      24.095  52.962  25.830  1.00  1.45           C  
ATOM   1726  OG  SER A 114      23.555  53.136  27.117  1.00  1.45           O  
ATOM   1727  H   SER A 114      21.960  51.723  25.493  1.00  1.45           H  
ATOM   1728  HA  SER A 114      22.761  54.389  24.950  1.00  1.45           H  
ATOM   1729 1HB  SER A 114      24.374  51.918  25.690  1.00  1.45           H  
ATOM   1730 2HB  SER A 114      24.998  53.557  25.727  1.00  1.45           H  
ATOM   1731  HG  SER A 114      22.903  52.404  27.237  1.00  1.45           H  
ATOM   1732  N   GLN A 115      23.886  52.123  22.822  1.00  1.42           N  
ATOM   1733  CA  GLN A 115      24.499  51.956  21.514  1.00  1.42           C  
ATOM   1734  C   GLN A 115      23.636  52.601  20.440  1.00  1.42           C  
ATOM   1735  O   GLN A 115      24.157  53.288  19.557  1.00  1.42           O  
ATOM   1736  CB  GLN A 115      24.712  50.468  21.238  1.00  1.42           C  
ATOM   1737  CG  GLN A 115      25.780  49.836  22.117  1.00  1.42           C  
ATOM   1738  CD  GLN A 115      25.796  48.330  22.026  1.00  1.42           C  
ATOM   1739  OE1 GLN A 115      24.867  47.700  21.500  1.00  1.42           O  
ATOM   1740  NE2 GLN A 115      26.856  47.732  22.552  1.00  1.42           N  
ATOM   1741  H   GLN A 115      23.568  51.296  23.327  1.00  1.42           H  
ATOM   1742  HA  GLN A 115      25.467  52.452  21.517  1.00  1.42           H  
ATOM   1743 1HB  GLN A 115      23.773  49.930  21.391  1.00  1.42           H  
ATOM   1744 2HB  GLN A 115      25.016  50.327  20.211  1.00  1.42           H  
ATOM   1745 1HG  GLN A 115      26.753  50.193  21.774  1.00  1.42           H  
ATOM   1746 2HG  GLN A 115      25.629  50.128  23.149  1.00  1.42           H  
ATOM   1747 1HE2 GLN A 115      26.938  46.734  22.528  1.00  1.42           H  
ATOM   1748 2HE2 GLN A 115      27.585  48.276  22.966  1.00  1.42           H  
ATOM   1749  N   PHE A 116      22.310  52.439  20.538  1.00  1.39           N  
ATOM   1750  CA  PHE A 116      21.421  53.062  19.569  1.00  1.39           C  
ATOM   1751  C   PHE A 116      21.500  54.583  19.670  1.00  1.39           C  
ATOM   1752  O   PHE A 116      21.533  55.279  18.659  1.00  1.39           O  
ATOM   1753  CB  PHE A 116      19.977  52.599  19.759  1.00  1.39           C  
ATOM   1754  CG  PHE A 116      19.710  51.203  19.267  1.00  1.39           C  
ATOM   1755  CD1 PHE A 116      20.447  50.668  18.218  1.00  1.39           C  
ATOM   1756  CD2 PHE A 116      18.699  50.435  19.830  1.00  1.39           C  
ATOM   1757  CE1 PHE A 116      20.189  49.395  17.751  1.00  1.39           C  
ATOM   1758  CE2 PHE A 116      18.437  49.161  19.361  1.00  1.39           C  
ATOM   1759  CZ  PHE A 116      19.186  48.640  18.322  1.00  1.39           C  
ATOM   1760  H   PHE A 116      21.917  51.852  21.276  1.00  1.39           H  
ATOM   1761  HA  PHE A 116      21.744  52.768  18.571  1.00  1.39           H  
ATOM   1762 1HB  PHE A 116      19.729  52.636  20.822  1.00  1.39           H  
ATOM   1763 2HB  PHE A 116      19.304  53.279  19.242  1.00  1.39           H  
ATOM   1764  HD1 PHE A 116      21.235  51.266  17.764  1.00  1.39           H  
ATOM   1765  HD2 PHE A 116      18.110  50.846  20.651  1.00  1.39           H  
ATOM   1766  HE1 PHE A 116      20.777  48.987  16.930  1.00  1.39           H  
ATOM   1767  HE2 PHE A 116      17.641  48.567  19.813  1.00  1.39           H  
ATOM   1768  HZ  PHE A 116      18.982  47.636  17.953  1.00  1.39           H  
ATOM   1769  N   LEU A 117      21.575  55.113  20.891  1.00  1.35           N  
ATOM   1770  CA  LEU A 117      21.681  56.557  21.079  1.00  1.35           C  
ATOM   1771  C   LEU A 117      22.929  57.077  20.376  1.00  1.35           C  
ATOM   1772  O   LEU A 117      22.862  58.044  19.607  1.00  1.35           O  
ATOM   1773  CB  LEU A 117      21.708  56.915  22.571  1.00  1.35           C  
ATOM   1774  CG  LEU A 117      21.651  58.429  22.914  1.00  1.35           C  
ATOM   1775  CD1 LEU A 117      21.007  58.603  24.299  1.00  1.35           C  
ATOM   1776  CD2 LEU A 117      23.056  59.023  22.886  1.00  1.35           C  
ATOM   1777  H   LEU A 117      21.525  54.509  21.710  1.00  1.35           H  
ATOM   1778  HA  LEU A 117      20.810  57.031  20.628  1.00  1.35           H  
ATOM   1779 1HB  LEU A 117      20.871  56.427  23.054  1.00  1.35           H  
ATOM   1780 2HB  LEU A 117      22.622  56.514  23.002  1.00  1.35           H  
ATOM   1781  HG  LEU A 117      21.046  58.944  22.189  1.00  1.35           H  
ATOM   1782 1HD1 LEU A 117      20.951  59.668  24.544  1.00  1.35           H  
ATOM   1783 2HD1 LEU A 117      20.000  58.182  24.288  1.00  1.35           H  
ATOM   1784 3HD1 LEU A 117      21.608  58.088  25.046  1.00  1.35           H  
ATOM   1785 1HD2 LEU A 117      22.998  60.086  23.131  1.00  1.35           H  
ATOM   1786 2HD2 LEU A 117      23.681  58.512  23.617  1.00  1.35           H  
ATOM   1787 3HD2 LEU A 117      23.484  58.900  21.893  1.00  1.35           H  
ATOM   1788  N   SER A 118      24.072  56.430  20.639  1.00  1.33           N  
ATOM   1789  CA  SER A 118      25.345  56.825  20.048  1.00  1.33           C  
ATOM   1790  C   SER A 118      25.296  56.733  18.520  1.00  1.33           C  
ATOM   1791  O   SER A 118      25.827  57.602  17.812  1.00  1.33           O  
ATOM   1792  CB  SER A 118      26.449  55.933  20.582  1.00  1.33           C  
ATOM   1793  OG  SER A 118      26.624  56.121  21.961  1.00  1.33           O  
ATOM   1794  H   SER A 118      24.057  55.639  21.287  1.00  1.33           H  
ATOM   1795  HA  SER A 118      25.549  57.858  20.329  1.00  1.33           H  
ATOM   1796 1HB  SER A 118      26.197  54.889  20.384  1.00  1.33           H  
ATOM   1797 2HB  SER A 118      27.375  56.153  20.058  1.00  1.33           H  
ATOM   1798  HG  SER A 118      25.831  55.736  22.379  1.00  1.33           H  
ATOM   1799  N   LEU A 119      24.641  55.685  18.010  1.00  1.31           N  
ATOM   1800  CA  LEU A 119      24.486  55.474  16.577  1.00  1.31           C  
ATOM   1801  C   LEU A 119      23.741  56.643  15.954  1.00  1.31           C  
ATOM   1802  O   LEU A 119      24.206  57.232  14.970  1.00  1.31           O  
ATOM   1803  CB  LEU A 119      23.678  54.198  16.330  1.00  1.31           C  
ATOM   1804  CG  LEU A 119      23.362  53.833  14.911  1.00  1.31           C  
ATOM   1805  CD1 LEU A 119      24.651  53.536  14.188  1.00  1.31           C  
ATOM   1806  CD2 LEU A 119      22.401  52.656  14.928  1.00  1.31           C  
ATOM   1807  H   LEU A 119      24.251  54.986  18.642  1.00  1.31           H  
ATOM   1808  HA  LEU A 119      25.470  55.392  16.122  1.00  1.31           H  
ATOM   1809 1HB  LEU A 119      24.211  53.365  16.780  1.00  1.31           H  
ATOM   1810 2HB  LEU A 119      22.737  54.289  16.833  1.00  1.31           H  
ATOM   1811  HG  LEU A 119      22.883  54.673  14.403  1.00  1.31           H  
ATOM   1812 1HD1 LEU A 119      24.448  53.265  13.157  1.00  1.31           H  
ATOM   1813 2HD1 LEU A 119      25.288  54.416  14.215  1.00  1.31           H  
ATOM   1814 3HD1 LEU A 119      25.142  52.721  14.679  1.00  1.31           H  
ATOM   1815 1HD2 LEU A 119      22.153  52.373  13.904  1.00  1.31           H  
ATOM   1816 2HD2 LEU A 119      22.860  51.826  15.434  1.00  1.31           H  
ATOM   1817 3HD2 LEU A 119      21.493  52.943  15.461  1.00  1.31           H  
ATOM   1818  N   VAL A 120      22.597  56.996  16.552  1.00  1.29           N  
ATOM   1819  CA  VAL A 120      21.778  58.077  16.037  1.00  1.29           C  
ATOM   1820  C   VAL A 120      22.526  59.397  16.113  1.00  1.29           C  
ATOM   1821  O   VAL A 120      22.543  60.145  15.135  1.00  1.29           O  
ATOM   1822  CB  VAL A 120      20.443  58.191  16.803  1.00  1.29           C  
ATOM   1823  CG1 VAL A 120      19.701  59.461  16.362  1.00  1.29           C  
ATOM   1824  CG2 VAL A 120      19.572  56.954  16.534  1.00  1.29           C  
ATOM   1825  H   VAL A 120      22.280  56.478  17.373  1.00  1.29           H  
ATOM   1826  HA  VAL A 120      21.548  57.860  14.994  1.00  1.29           H  
ATOM   1827  HB  VAL A 120      20.655  58.270  17.878  1.00  1.29           H  
ATOM   1828 1HG1 VAL A 120      18.770  59.548  16.922  1.00  1.29           H  
ATOM   1829 2HG1 VAL A 120      20.324  60.319  16.558  1.00  1.29           H  
ATOM   1830 3HG1 VAL A 120      19.484  59.410  15.294  1.00  1.29           H  
ATOM   1831 1HG2 VAL A 120      18.637  57.040  17.089  1.00  1.29           H  
ATOM   1832 2HG2 VAL A 120      19.362  56.885  15.468  1.00  1.29           H  
ATOM   1833 3HG2 VAL A 120      20.100  56.063  16.852  1.00  1.29           H  
ATOM   1834  N   LYS A 121      23.179  59.676  17.242  1.00  1.28           N  
ATOM   1835  CA  LYS A 121      23.919  60.924  17.383  1.00  1.28           C  
ATOM   1836  C   LYS A 121      24.952  61.083  16.288  1.00  1.28           C  
ATOM   1837  O   LYS A 121      25.036  62.137  15.641  1.00  1.28           O  
ATOM   1838  CB  LYS A 121      24.567  60.994  18.763  1.00  1.28           C  
ATOM   1839  CG  LYS A 121      25.288  62.298  19.057  1.00  1.28           C  
ATOM   1840  CD  LYS A 121      25.822  62.312  20.479  1.00  1.28           C  
ATOM   1841  CE  LYS A 121      24.672  62.451  21.460  1.00  1.28           C  
ATOM   1842  NZ  LYS A 121      25.128  62.576  22.859  1.00  1.28           N  
ATOM   1843  H   LYS A 121      23.143  59.024  18.026  1.00  1.28           H  
ATOM   1844  HA  LYS A 121      23.238  61.752  17.282  1.00  1.28           H  
ATOM   1845 1HB  LYS A 121      23.798  60.849  19.527  1.00  1.28           H  
ATOM   1846 2HB  LYS A 121      25.281  60.177  18.866  1.00  1.28           H  
ATOM   1847 1HG  LYS A 121      26.116  62.418  18.356  1.00  1.28           H  
ATOM   1848 2HG  LYS A 121      24.593  63.131  18.924  1.00  1.28           H  
ATOM   1849 1HD  LYS A 121      26.355  61.380  20.682  1.00  1.28           H  
ATOM   1850 2HD  LYS A 121      26.509  63.147  20.610  1.00  1.28           H  
ATOM   1851 1HE  LYS A 121      24.090  63.337  21.201  1.00  1.28           H  
ATOM   1852 2HE  LYS A 121      24.029  61.576  21.377  1.00  1.28           H  
ATOM   1853 1HZ  LYS A 121      24.287  62.668  23.440  1.00  1.28           H  
ATOM   1854 2HZ  LYS A 121      25.644  61.761  23.136  1.00  1.28           H  
ATOM   1855 3HZ  LYS A 121      25.701  63.394  22.966  1.00  1.28           H  
ATOM   1856  N   SER A 122      25.713  60.024  16.039  1.00  1.28           N  
ATOM   1857  CA  SER A 122      26.722  60.088  15.011  1.00  1.28           C  
ATOM   1858  C   SER A 122      26.075  60.297  13.645  1.00  1.28           C  
ATOM   1859  O   SER A 122      26.545  61.111  12.840  1.00  1.28           O  
ATOM   1860  CB  SER A 122      27.513  58.797  15.012  1.00  1.28           C  
ATOM   1861  OG  SER A 122      28.211  58.640  16.220  1.00  1.28           O  
ATOM   1862  H   SER A 122      25.610  59.169  16.590  1.00  1.28           H  
ATOM   1863  HA  SER A 122      27.384  60.929  15.223  1.00  1.28           H  
ATOM   1864 1HB  SER A 122      26.832  57.952  14.869  1.00  1.28           H  
ATOM   1865 2HB  SER A 122      28.211  58.801  14.178  1.00  1.28           H  
ATOM   1866  HG  SER A 122      27.527  58.426  16.887  1.00  1.28           H  
ATOM   1867  N   SER A 123      24.973  59.587  13.386  1.00  1.28           N  
ATOM   1868  CA  SER A 123      24.345  59.682  12.085  1.00  1.28           C  
ATOM   1869  C   SER A 123      23.797  61.086  11.823  1.00  1.28           C  
ATOM   1870  O   SER A 123      23.904  61.598  10.710  1.00  1.28           O  
ATOM   1871  CB  SER A 123      23.215  58.681  12.015  1.00  1.28           C  
ATOM   1872  OG  SER A 123      22.082  59.098  12.725  1.00  1.28           O  
ATOM   1873  H   SER A 123      24.602  58.935  14.079  1.00  1.28           H  
ATOM   1874  HA  SER A 123      25.089  59.450  11.321  1.00  1.28           H  
ATOM   1875 1HB  SER A 123      22.989  58.442  11.019  1.00  1.28           H  
ATOM   1876 2HB  SER A 123      23.567  57.774  12.481  1.00  1.28           H  
ATOM   1877  HG  SER A 123      22.407  59.451  13.569  1.00  1.28           H  
ATOM   1878  N   VAL A 124      23.335  61.770  12.875  1.00  1.28           N  
ATOM   1879  CA  VAL A 124      22.824  63.126  12.720  1.00  1.28           C  
ATOM   1880  C   VAL A 124      23.968  64.070  12.399  1.00  1.28           C  
ATOM   1881  O   VAL A 124      23.866  64.901  11.498  1.00  1.28           O  
ATOM   1882  CB  VAL A 124      22.046  63.594  13.962  1.00  1.28           C  
ATOM   1883  CG1 VAL A 124      21.679  65.083  13.839  1.00  1.28           C  
ATOM   1884  CG2 VAL A 124      20.768  62.771  14.077  1.00  1.28           C  
ATOM   1885  H   VAL A 124      23.280  61.309  13.783  1.00  1.28           H  
ATOM   1886  HA  VAL A 124      22.126  63.131  11.884  1.00  1.28           H  
ATOM   1887  HB  VAL A 124      22.669  63.456  14.853  1.00  1.28           H  
ATOM   1888 1HG1 VAL A 124      21.130  65.397  14.725  1.00  1.28           H  
ATOM   1889 2HG1 VAL A 124      22.590  65.676  13.749  1.00  1.28           H  
ATOM   1890 3HG1 VAL A 124      21.058  65.232  12.955  1.00  1.28           H  
ATOM   1891 1HG2 VAL A 124      20.214  63.078  14.939  1.00  1.28           H  
ATOM   1892 2HG2 VAL A 124      20.171  62.927  13.196  1.00  1.28           H  
ATOM   1893 3HG2 VAL A 124      21.009  61.722  14.161  1.00  1.28           H  
ATOM   1894  N   ASN A 125      25.098  63.908  13.076  1.00  1.30           N  
ATOM   1895  CA  ASN A 125      26.241  64.772  12.807  1.00  1.30           C  
ATOM   1896  C   ASN A 125      26.678  64.684  11.329  1.00  1.30           C  
ATOM   1897  O   ASN A 125      27.110  65.681  10.743  1.00  1.30           O  
ATOM   1898  CB  ASN A 125      27.382  64.411  13.736  1.00  1.30           C  
ATOM   1899  CG  ASN A 125      27.122  64.850  15.162  1.00  1.30           C  
ATOM   1900  OD1 ASN A 125      26.287  65.729  15.418  1.00  1.30           O  
ATOM   1901  ND2 ASN A 125      27.821  64.251  16.095  1.00  1.30           N  
ATOM   1902  H   ASN A 125      25.154  63.200  13.813  1.00  1.30           H  
ATOM   1903  HA  ASN A 125      25.946  65.803  12.999  1.00  1.30           H  
ATOM   1904 1HB  ASN A 125      27.531  63.331  13.722  1.00  1.30           H  
ATOM   1905 2HB  ASN A 125      28.303  64.871  13.381  1.00  1.30           H  
ATOM   1906 1HD2 ASN A 125      27.687  64.498  17.053  1.00  1.30           H  
ATOM   1907 2HD2 ASN A 125      28.483  63.545  15.848  1.00  1.30           H  
ATOM   1908  N   GLU A 126      26.531  63.500  10.725  1.00  1.34           N  
ATOM   1909  CA  GLU A 126      26.892  63.249   9.327  1.00  1.34           C  
ATOM   1910  C   GLU A 126      25.741  63.550   8.321  1.00  1.34           C  
ATOM   1911  O   GLU A 126      25.908  63.386   7.101  1.00  1.34           O  
ATOM   1912  CB  GLU A 126      27.367  61.797   9.214  1.00  1.34           C  
ATOM   1913  CG  GLU A 126      28.667  61.489  10.044  1.00  1.34           C  
ATOM   1914  CD  GLU A 126      29.969  62.098   9.501  1.00  1.34           C  
ATOM   1915  OE1 GLU A 126      30.273  61.864   8.354  1.00  1.34           O  
ATOM   1916  OE2 GLU A 126      30.642  62.819  10.226  1.00  1.34           O  
ATOM   1917  H   GLU A 126      26.194  62.713  11.290  1.00  1.34           H  
ATOM   1918  HA  GLU A 126      27.726  63.901   9.078  1.00  1.34           H  
ATOM   1919 1HB  GLU A 126      26.577  61.129   9.568  1.00  1.34           H  
ATOM   1920 2HB  GLU A 126      27.565  61.550   8.173  1.00  1.34           H  
ATOM   1921 1HG  GLU A 126      28.510  61.866  11.056  1.00  1.34           H  
ATOM   1922 2HG  GLU A 126      28.790  60.422  10.118  1.00  1.34           H  
ATOM   1923  N   TYR A 127      24.595  64.027   8.825  1.00  1.41           N  
ATOM   1924  CA  TYR A 127      23.401  64.312   8.021  1.00  1.41           C  
ATOM   1925  C   TYR A 127      23.703  65.209   6.840  1.00  1.41           C  
ATOM   1926  O   TYR A 127      23.334  64.912   5.709  1.00  1.41           O  
ATOM   1927  CB  TYR A 127      22.326  64.962   8.899  1.00  1.41           C  
ATOM   1928  CG  TYR A 127      21.033  65.343   8.212  1.00  1.41           C  
ATOM   1929  CD1 TYR A 127      20.059  64.390   8.015  1.00  1.41           C  
ATOM   1930  CD2 TYR A 127      20.814  66.650   7.798  1.00  1.41           C  
ATOM   1931  CE1 TYR A 127      18.857  64.727   7.415  1.00  1.41           C  
ATOM   1932  CE2 TYR A 127      19.619  66.985   7.188  1.00  1.41           C  
ATOM   1933  CZ  TYR A 127      18.638  66.017   7.000  1.00  1.41           C  
ATOM   1934  OH  TYR A 127      17.444  66.346   6.395  1.00  1.41           O  
ATOM   1935  H   TYR A 127      24.522  64.182   9.827  1.00  1.41           H  
ATOM   1936  HA  TYR A 127      23.022  63.388   7.630  1.00  1.41           H  
ATOM   1937 1HB  TYR A 127      22.077  64.284   9.711  1.00  1.41           H  
ATOM   1938 2HB  TYR A 127      22.739  65.863   9.355  1.00  1.41           H  
ATOM   1939  HD1 TYR A 127      20.233  63.368   8.337  1.00  1.41           H  
ATOM   1940  HD2 TYR A 127      21.582  67.410   7.956  1.00  1.41           H  
ATOM   1941  HE1 TYR A 127      18.079  63.970   7.265  1.00  1.41           H  
ATOM   1942  HE2 TYR A 127      19.443  68.012   6.863  1.00  1.41           H  
ATOM   1943  HH  TYR A 127      16.775  65.614   6.521  1.00  1.41           H  
ATOM   1944  N   SER A 128      24.410  66.293   7.082  1.00  1.51           N  
ATOM   1945  CA  SER A 128      24.710  67.252   6.033  1.00  1.51           C  
ATOM   1946  C   SER A 128      25.809  66.815   5.057  1.00  1.51           C  
ATOM   1947  O   SER A 128      26.089  67.528   4.092  1.00  1.51           O  
ATOM   1948  CB  SER A 128      25.025  68.592   6.650  1.00  1.51           C  
ATOM   1949  OG  SER A 128      26.150  68.524   7.481  1.00  1.51           O  
ATOM   1950  H   SER A 128      24.721  66.468   8.026  1.00  1.51           H  
ATOM   1951  HA  SER A 128      23.806  67.389   5.455  1.00  1.51           H  
ATOM   1952 1HB  SER A 128      25.201  69.319   5.858  1.00  1.51           H  
ATOM   1953 2HB  SER A 128      24.161  68.932   7.213  1.00  1.51           H  
ATOM   1954  HG  SER A 128      26.824  68.063   6.967  1.00  1.51           H  
ATOM   1955  N   LYS A 129      26.451  65.674   5.317  1.00  1.61           N  
ATOM   1956  CA  LYS A 129      27.542  65.201   4.477  1.00  1.61           C  
ATOM   1957  C   LYS A 129      27.118  64.074   3.522  1.00  1.61           C  
ATOM   1958  O   LYS A 129      27.719  63.900   2.461  1.00  1.61           O  
ATOM   1959  CB  LYS A 129      28.663  64.688   5.369  1.00  1.61           C  
ATOM   1960  CG  LYS A 129      29.302  65.731   6.265  1.00  1.61           C  
ATOM   1961  CD  LYS A 129      30.360  65.076   7.121  1.00  1.61           C  
ATOM   1962  CE  LYS A 129      30.995  66.021   8.126  1.00  1.61           C  
ATOM   1963  NZ  LYS A 129      31.966  65.289   9.015  1.00  1.61           N  
ATOM   1964  H   LYS A 129      26.171  65.093   6.104  1.00  1.61           H  
ATOM   1965  HA  LYS A 129      27.905  66.035   3.877  1.00  1.61           H  
ATOM   1966 1HB  LYS A 129      28.267  63.908   6.025  1.00  1.61           H  
ATOM   1967 2HB  LYS A 129      29.439  64.233   4.755  1.00  1.61           H  
ATOM   1968 1HG  LYS A 129      29.743  66.530   5.663  1.00  1.61           H  
ATOM   1969 2HG  LYS A 129      28.537  66.162   6.914  1.00  1.61           H  
ATOM   1970 1HD  LYS A 129      29.899  64.257   7.670  1.00  1.61           H  
ATOM   1971 2HD  LYS A 129      31.140  64.653   6.489  1.00  1.61           H  
ATOM   1972 1HE  LYS A 129      31.520  66.815   7.597  1.00  1.61           H  
ATOM   1973 2HE  LYS A 129      30.214  66.464   8.749  1.00  1.61           H  
ATOM   1974 1HZ  LYS A 129      32.366  65.930   9.679  1.00  1.61           H  
ATOM   1975 2HZ  LYS A 129      31.463  64.526   9.525  1.00  1.61           H  
ATOM   1976 3HZ  LYS A 129      32.697  64.881   8.459  1.00  1.61           H  
ATOM   1977  N   ASN A 130      26.078  63.320   3.890  1.00  1.68           N  
ATOM   1978  CA  ASN A 130      25.676  62.133   3.124  1.00  1.68           C  
ATOM   1979  C   ASN A 130      24.186  62.077   2.694  1.00  1.68           C  
ATOM   1980  O   ASN A 130      23.386  61.428   3.358  1.00  1.68           O  
ATOM   1981  CB  ASN A 130      26.026  60.888   3.919  1.00  1.68           C  
ATOM   1982  CG  ASN A 130      27.514  60.704   4.129  1.00  1.68           C  
ATOM   1983  OD1 ASN A 130      28.235  60.287   3.214  1.00  1.68           O  
ATOM   1984  ND2 ASN A 130      27.985  61.001   5.312  1.00  1.68           N  
ATOM   1985  H   ASN A 130      25.632  63.523   4.786  1.00  1.68           H  
ATOM   1986  HA  ASN A 130      26.286  62.100   2.223  1.00  1.68           H  
ATOM   1987 1HB  ASN A 130      25.545  60.937   4.900  1.00  1.68           H  
ATOM   1988 2HB  ASN A 130      25.630  60.006   3.411  1.00  1.68           H  
ATOM   1989 1HD2 ASN A 130      28.963  60.891   5.505  1.00  1.68           H  
ATOM   1990 2HD2 ASN A 130      27.368  61.335   6.032  1.00  1.68           H  
ATOM   1991  N   PRO A 131      23.778  62.699   1.572  1.00  1.72           N  
ATOM   1992  CA  PRO A 131      22.391  62.820   1.106  1.00  1.72           C  
ATOM   1993  C   PRO A 131      21.567  61.514   1.124  1.00  1.72           C  
ATOM   1994  O   PRO A 131      20.365  61.535   1.403  1.00  1.72           O  
ATOM   1995  CB  PRO A 131      22.590  63.311  -0.329  1.00  1.72           C  
ATOM   1996  CG  PRO A 131      23.879  64.104  -0.273  1.00  1.72           C  
ATOM   1997  CD  PRO A 131      24.766  63.326   0.675  1.00  1.72           C  
ATOM   1998  HA  PRO A 131      21.891  63.589   1.694  1.00  1.72           H  
ATOM   1999 1HB  PRO A 131      22.636  62.450  -1.020  1.00  1.72           H  
ATOM   2000 2HB  PRO A 131      21.728  63.920  -0.636  1.00  1.72           H  
ATOM   2001 1HG  PRO A 131      24.314  64.196  -1.280  1.00  1.72           H  
ATOM   2002 2HG  PRO A 131      23.682  65.125   0.081  1.00  1.72           H  
ATOM   2003 1HD  PRO A 131      25.348  62.565   0.134  1.00  1.72           H  
ATOM   2004 2HD  PRO A 131      25.403  64.032   1.218  1.00  1.72           H  
ATOM   2005  N   ASP A 132      22.192  60.360   0.865  1.00  1.70           N  
ATOM   2006  CA  ASP A 132      21.416  59.113   0.899  1.00  1.70           C  
ATOM   2007  C   ASP A 132      20.899  58.877   2.320  1.00  1.70           C  
ATOM   2008  O   ASP A 132      19.790  58.373   2.545  1.00  1.70           O  
ATOM   2009  CB  ASP A 132      22.267  57.941   0.429  1.00  1.70           C  
ATOM   2010  CG  ASP A 132      22.546  58.003  -1.076  1.00  1.70           C  
ATOM   2011  OD1 ASP A 132      21.907  58.779  -1.750  1.00  1.70           O  
ATOM   2012  OD2 ASP A 132      23.393  57.281  -1.533  1.00  1.70           O  
ATOM   2013  H   ASP A 132      23.175  60.339   0.639  1.00  1.70           H  
ATOM   2014  HA  ASP A 132      20.559  59.215   0.233  1.00  1.70           H  
ATOM   2015 1HB  ASP A 132      23.217  57.935   0.968  1.00  1.70           H  
ATOM   2016 2HB  ASP A 132      21.756  57.006   0.656  1.00  1.70           H  
ATOM   2017  N   PHE A 133      21.741  59.237   3.275  1.00  1.61           N  
ATOM   2018  CA  PHE A 133      21.433  59.162   4.678  1.00  1.61           C  
ATOM   2019  C   PHE A 133      20.356  60.129   5.016  1.00  1.61           C  
ATOM   2020  O   PHE A 133      19.474  59.815   5.807  1.00  1.61           O  
ATOM   2021  CB  PHE A 133      22.600  59.380   5.586  1.00  1.61           C  
ATOM   2022  CG  PHE A 133      22.140  59.475   6.972  1.00  1.61           C  
ATOM   2023  CD1 PHE A 133      21.679  58.411   7.684  1.00  1.61           C  
ATOM   2024  CD2 PHE A 133      22.166  60.689   7.549  1.00  1.61           C  
ATOM   2025  CE1 PHE A 133      21.262  58.587   8.980  1.00  1.61           C  
ATOM   2026  CE2 PHE A 133      21.755  60.882   8.823  1.00  1.61           C  
ATOM   2027  CZ  PHE A 133      21.305  59.832   9.543  1.00  1.61           C  
ATOM   2028  H   PHE A 133      22.618  59.676   3.018  1.00  1.61           H  
ATOM   2029  HA  PHE A 133      21.061  58.158   4.884  1.00  1.61           H  
ATOM   2030 1HB  PHE A 133      23.295  58.559   5.478  1.00  1.61           H  
ATOM   2031 2HB  PHE A 133      23.113  60.284   5.355  1.00  1.61           H  
ATOM   2032  HD1 PHE A 133      21.646  57.432   7.218  1.00  1.61           H  
ATOM   2033  HD2 PHE A 133      22.532  61.503   6.945  1.00  1.61           H  
ATOM   2034  HE1 PHE A 133      20.903  57.742   9.564  1.00  1.61           H  
ATOM   2035  HE2 PHE A 133      21.791  61.870   9.270  1.00  1.61           H  
ATOM   2036  HZ  PHE A 133      20.978  59.981  10.572  1.00  1.61           H  
ATOM   2037  N   LYS A 134      20.455  61.340   4.480  1.00  1.48           N  
ATOM   2038  CA  LYS A 134      19.453  62.324   4.835  1.00  1.48           C  
ATOM   2039  C   LYS A 134      18.071  61.753   4.571  1.00  1.48           C  
ATOM   2040  O   LYS A 134      17.189  61.863   5.416  1.00  1.48           O  
ATOM   2041  CB  LYS A 134      19.556  63.601   3.998  1.00  1.48           C  
ATOM   2042  CG  LYS A 134      20.728  64.476   4.238  1.00  1.48           C  
ATOM   2043  CD  LYS A 134      20.640  65.699   3.337  1.00  1.48           C  
ATOM   2044  CE  LYS A 134      21.811  66.604   3.534  1.00  1.48           C  
ATOM   2045  NZ  LYS A 134      21.781  67.775   2.612  1.00  1.48           N  
ATOM   2046  H   LYS A 134      21.232  61.543   3.851  1.00  1.48           H  
ATOM   2047  HA  LYS A 134      19.544  62.546   5.891  1.00  1.48           H  
ATOM   2048 1HB  LYS A 134      19.546  63.342   2.945  1.00  1.48           H  
ATOM   2049 2HB  LYS A 134      18.667  64.207   4.182  1.00  1.48           H  
ATOM   2050 1HG  LYS A 134      20.762  64.795   5.259  1.00  1.48           H  
ATOM   2051 2HG  LYS A 134      21.646  63.923   4.027  1.00  1.48           H  
ATOM   2052 1HD  LYS A 134      20.581  65.399   2.297  1.00  1.48           H  
ATOM   2053 2HD  LYS A 134      19.732  66.250   3.588  1.00  1.48           H  
ATOM   2054 1HE  LYS A 134      21.794  66.958   4.558  1.00  1.48           H  
ATOM   2055 2HE  LYS A 134      22.732  66.038   3.365  1.00  1.48           H  
ATOM   2056 1HZ  LYS A 134      22.590  68.357   2.786  1.00  1.48           H  
ATOM   2057 2HZ  LYS A 134      21.801  67.448   1.658  1.00  1.48           H  
ATOM   2058 3HZ  LYS A 134      20.939  68.307   2.771  1.00  1.48           H  
ATOM   2059  N   ASN A 135      17.895  61.059   3.441  1.00  1.35           N  
ATOM   2060  CA  ASN A 135      16.584  60.474   3.167  1.00  1.35           C  
ATOM   2061  C   ASN A 135      16.206  59.424   4.228  1.00  1.35           C  
ATOM   2062  O   ASN A 135      15.071  59.400   4.719  1.00  1.35           O  
ATOM   2063  CB  ASN A 135      16.573  59.853   1.789  1.00  1.35           C  
ATOM   2064  CG  ASN A 135      16.543  60.868   0.673  1.00  1.35           C  
ATOM   2065  OD1 ASN A 135      16.151  62.026   0.856  1.00  1.35           O  
ATOM   2066  ND2 ASN A 135      16.964  60.451  -0.494  1.00  1.35           N  
ATOM   2067  H   ASN A 135      18.668  60.986   2.769  1.00  1.35           H  
ATOM   2068  HA  ASN A 135      15.838  61.268   3.208  1.00  1.35           H  
ATOM   2069 1HB  ASN A 135      17.466  59.237   1.670  1.00  1.35           H  
ATOM   2070 2HB  ASN A 135      15.710  59.196   1.693  1.00  1.35           H  
ATOM   2071 1HD2 ASN A 135      16.975  61.076  -1.273  1.00  1.35           H  
ATOM   2072 2HD2 ASN A 135      17.283  59.509  -0.602  1.00  1.35           H  
ATOM   2073  N   PHE A 136      17.177  58.600   4.631  1.00  1.22           N  
ATOM   2074  CA  PHE A 136      16.967  57.579   5.664  1.00  1.22           C  
ATOM   2075  C   PHE A 136      16.516  58.242   6.972  1.00  1.22           C  
ATOM   2076  O   PHE A 136      15.520  57.838   7.587  1.00  1.22           O  
ATOM   2077  CB  PHE A 136      18.269  56.785   5.855  1.00  1.22           C  
ATOM   2078  CG  PHE A 136      18.319  55.698   6.897  1.00  1.22           C  
ATOM   2079  CD1 PHE A 136      17.810  54.434   6.664  1.00  1.22           C  
ATOM   2080  CD2 PHE A 136      18.926  55.947   8.097  1.00  1.22           C  
ATOM   2081  CE1 PHE A 136      17.918  53.447   7.631  1.00  1.22           C  
ATOM   2082  CE2 PHE A 136      19.046  54.980   9.063  1.00  1.22           C  
ATOM   2083  CZ  PHE A 136      18.541  53.722   8.832  1.00  1.22           C  
ATOM   2084  H   PHE A 136      18.093  58.666   4.179  1.00  1.22           H  
ATOM   2085  HA  PHE A 136      16.183  56.900   5.328  1.00  1.22           H  
ATOM   2086 1HB  PHE A 136      18.551  56.345   4.900  1.00  1.22           H  
ATOM   2087 2HB  PHE A 136      19.048  57.477   6.108  1.00  1.22           H  
ATOM   2088  HD1 PHE A 136      17.330  54.216   5.710  1.00  1.22           H  
ATOM   2089  HD2 PHE A 136      19.308  56.929   8.264  1.00  1.22           H  
ATOM   2090  HE1 PHE A 136      17.517  52.450   7.439  1.00  1.22           H  
ATOM   2091  HE2 PHE A 136      19.538  55.209  10.008  1.00  1.22           H  
ATOM   2092  HZ  PHE A 136      18.632  52.948   9.592  1.00  1.22           H  
ATOM   2093  N   LEU A 137      17.250  59.271   7.395  1.00  1.11           N  
ATOM   2094  CA  LEU A 137      16.933  59.946   8.640  1.00  1.11           C  
ATOM   2095  C   LEU A 137      15.602  60.651   8.553  1.00  1.11           C  
ATOM   2096  O   LEU A 137      14.852  60.665   9.525  1.00  1.11           O  
ATOM   2097  CB  LEU A 137      17.964  60.974   9.047  1.00  1.11           C  
ATOM   2098  CG  LEU A 137      17.660  61.594  10.430  1.00  1.11           C  
ATOM   2099  CD1 LEU A 137      17.654  60.484  11.494  1.00  1.11           C  
ATOM   2100  CD2 LEU A 137      18.651  62.652  10.775  1.00  1.11           C  
ATOM   2101  H   LEU A 137      18.041  59.574   6.834  1.00  1.11           H  
ATOM   2102  HA  LEU A 137      16.876  59.199   9.423  1.00  1.11           H  
ATOM   2103 1HB  LEU A 137      18.888  60.508   9.067  1.00  1.11           H  
ATOM   2104 2HB  LEU A 137      17.986  61.766   8.298  1.00  1.11           H  
ATOM   2105  HG  LEU A 137      16.678  62.029  10.399  1.00  1.11           H  
ATOM   2106 1HD1 LEU A 137      17.405  60.916  12.466  1.00  1.11           H  
ATOM   2107 2HD1 LEU A 137      16.917  59.737  11.235  1.00  1.11           H  
ATOM   2108 3HD1 LEU A 137      18.639  60.019  11.543  1.00  1.11           H  
ATOM   2109 1HD2 LEU A 137      18.391  63.068  11.746  1.00  1.11           H  
ATOM   2110 2HD2 LEU A 137      19.653  62.231  10.810  1.00  1.11           H  
ATOM   2111 3HD2 LEU A 137      18.600  63.421  10.037  1.00  1.11           H  
ATOM   2112  N   ASP A 138      15.314  61.302   7.425  1.00  1.02           N  
ATOM   2113  CA  ASP A 138      14.051  62.005   7.306  1.00  1.02           C  
ATOM   2114  C   ASP A 138      12.895  61.021   7.465  1.00  1.02           C  
ATOM   2115  O   ASP A 138      11.897  61.323   8.120  1.00  1.02           O  
ATOM   2116  CB  ASP A 138      13.949  62.751   5.973  1.00  1.02           C  
ATOM   2117  CG  ASP A 138      14.849  64.042   5.868  1.00  1.02           C  
ATOM   2118  OD1 ASP A 138      15.400  64.502   6.857  1.00  1.02           O  
ATOM   2119  OD2 ASP A 138      14.903  64.593   4.798  1.00  1.02           O  
ATOM   2120  H   ASP A 138      15.968  61.303   6.646  1.00  1.02           H  
ATOM   2121  HA  ASP A 138      13.987  62.735   8.104  1.00  1.02           H  
ATOM   2122 1HB  ASP A 138      14.256  62.068   5.176  1.00  1.02           H  
ATOM   2123 2HB  ASP A 138      12.915  63.014   5.781  1.00  1.02           H  
ATOM   2124  N   LYS A 139      13.042  59.809   6.922  1.00  0.94           N  
ATOM   2125  CA  LYS A 139      12.004  58.796   7.079  1.00  0.94           C  
ATOM   2126  C   LYS A 139      11.795  58.545   8.577  1.00  0.94           C  
ATOM   2127  O   LYS A 139      10.666  58.594   9.071  1.00  0.94           O  
ATOM   2128  CB  LYS A 139      12.406  57.517   6.333  1.00  0.94           C  
ATOM   2129  CG  LYS A 139      11.393  56.357   6.324  1.00  0.94           C  
ATOM   2130  CD  LYS A 139      11.956  55.200   5.471  1.00  0.94           C  
ATOM   2131  CE  LYS A 139      10.952  54.055   5.211  1.00  0.94           C  
ATOM   2132  NZ  LYS A 139      10.620  53.269   6.432  1.00  0.94           N  
ATOM   2133  H   LYS A 139      13.872  59.595   6.364  1.00  0.94           H  
ATOM   2134  HA  LYS A 139      11.071  59.174   6.662  1.00  0.94           H  
ATOM   2135 1HB  LYS A 139      12.646  57.766   5.298  1.00  0.94           H  
ATOM   2136 2HB  LYS A 139      13.313  57.122   6.776  1.00  0.94           H  
ATOM   2137 1HG  LYS A 139      11.237  56.005   7.346  1.00  0.94           H  
ATOM   2138 2HG  LYS A 139      10.437  56.684   5.920  1.00  0.94           H  
ATOM   2139 1HD  LYS A 139      12.292  55.600   4.514  1.00  0.94           H  
ATOM   2140 2HD  LYS A 139      12.821  54.784   5.987  1.00  0.94           H  
ATOM   2141 1HE  LYS A 139      10.032  54.470   4.802  1.00  0.94           H  
ATOM   2142 2HE  LYS A 139      11.393  53.383   4.477  1.00  0.94           H  
ATOM   2143 1HZ  LYS A 139       9.976  52.537   6.193  1.00  0.94           H  
ATOM   2144 2HZ  LYS A 139      11.453  52.867   6.825  1.00  0.94           H  
ATOM   2145 3HZ  LYS A 139      10.175  53.867   7.130  1.00  0.94           H  
ATOM   2146  N   ILE A 140      12.904  58.369   9.312  1.00  0.87           N  
ATOM   2147  CA  ILE A 140      12.862  58.127  10.756  1.00  0.87           C  
ATOM   2148  C   ILE A 140      12.230  59.289  11.512  1.00  0.87           C  
ATOM   2149  O   ILE A 140      11.378  59.078  12.376  1.00  0.87           O  
ATOM   2150  CB  ILE A 140      14.280  57.883  11.307  1.00  0.87           C  
ATOM   2151  CG1 ILE A 140      14.815  56.545  10.767  1.00  0.87           C  
ATOM   2152  CG2 ILE A 140      14.300  57.944  12.851  1.00  0.87           C  
ATOM   2153  CD1 ILE A 140      16.294  56.334  10.988  1.00  0.87           C  
ATOM   2154  H   ILE A 140      13.809  58.365   8.833  1.00  0.87           H  
ATOM   2155  HA  ILE A 140      12.259  57.234  10.932  1.00  0.87           H  
ATOM   2156  HB  ILE A 140      14.926  58.648  10.930  1.00  0.87           H  
ATOM   2157 1HG1 ILE A 140      14.275  55.735  11.254  1.00  0.87           H  
ATOM   2158 2HG1 ILE A 140      14.620  56.495   9.691  1.00  0.87           H  
ATOM   2159 1HG2 ILE A 140      15.317  57.796  13.208  1.00  0.87           H  
ATOM   2160 2HG2 ILE A 140      13.940  58.920  13.185  1.00  0.87           H  
ATOM   2161 3HG2 ILE A 140      13.666  57.172  13.254  1.00  0.87           H  
ATOM   2162 1HD1 ILE A 140      16.577  55.368  10.579  1.00  0.87           H  
ATOM   2163 2HD1 ILE A 140      16.854  57.116  10.483  1.00  0.87           H  
ATOM   2164 3HD1 ILE A 140      16.514  56.358  12.051  1.00  0.87           H  
ATOM   2165  N   GLN A 141      12.619  60.517  11.171  1.00  0.81           N  
ATOM   2166  CA  GLN A 141      12.085  61.698  11.840  1.00  0.81           C  
ATOM   2167  C   GLN A 141      10.581  61.808  11.649  1.00  0.81           C  
ATOM   2168  O   GLN A 141       9.849  62.180  12.575  1.00  0.81           O  
ATOM   2169  CB  GLN A 141      12.838  62.961  11.391  1.00  0.81           C  
ATOM   2170  CG  GLN A 141      14.274  63.032  11.976  1.00  0.81           C  
ATOM   2171  CD  GLN A 141      15.172  64.170  11.447  1.00  0.81           C  
ATOM   2172  OE1 GLN A 141      16.032  64.740  12.177  1.00  0.81           O  
ATOM   2173  NE2 GLN A 141      14.989  64.499  10.176  1.00  0.81           N  
ATOM   2174  H   GLN A 141      13.319  60.627  10.446  1.00  0.81           H  
ATOM   2175  HA  GLN A 141      12.266  61.597  12.890  1.00  0.81           H  
ATOM   2176 1HB  GLN A 141      12.905  62.976  10.303  1.00  0.81           H  
ATOM   2177 2HB  GLN A 141      12.287  63.851  11.700  1.00  0.81           H  
ATOM   2178 1HG  GLN A 141      14.162  63.186  13.032  1.00  0.81           H  
ATOM   2179 2HG  GLN A 141      14.765  62.078  11.796  1.00  0.81           H  
ATOM   2180 1HE2 GLN A 141      15.534  65.220   9.742  1.00  0.81           H  
ATOM   2181 2HE2 GLN A 141      14.299  64.018   9.635  1.00  0.81           H  
ATOM   2182  N   GLN A 142      10.077  61.427  10.476  1.00  0.77           N  
ATOM   2183  CA  GLN A 142       8.638  61.476  10.306  1.00  0.77           C  
ATOM   2184  C   GLN A 142       7.957  60.352  11.107  1.00  0.77           C  
ATOM   2185  O   GLN A 142       7.036  60.611  11.892  1.00  0.77           O  
ATOM   2186  CB  GLN A 142       8.259  61.323   8.825  1.00  0.77           C  
ATOM   2187  CG  GLN A 142       8.676  62.482   7.939  1.00  0.77           C  
ATOM   2188  CD  GLN A 142       8.310  62.267   6.478  1.00  0.77           C  
ATOM   2189  OE1 GLN A 142       7.406  61.478   6.164  1.00  0.77           O  
ATOM   2190  NE2 GLN A 142       9.005  62.955   5.567  1.00  0.77           N  
ATOM   2191  H   GLN A 142      10.689  61.143   9.707  1.00  0.77           H  
ATOM   2192  HA  GLN A 142       8.276  62.434  10.674  1.00  0.77           H  
ATOM   2193 1HB  GLN A 142       8.736  60.421   8.429  1.00  0.77           H  
ATOM   2194 2HB  GLN A 142       7.184  61.191   8.735  1.00  0.77           H  
ATOM   2195 1HG  GLN A 142       8.230  63.412   8.295  1.00  0.77           H  
ATOM   2196 2HG  GLN A 142       9.746  62.540   7.994  1.00  0.77           H  
ATOM   2197 1HE2 GLN A 142       8.801  62.844   4.596  1.00  0.77           H  
ATOM   2198 2HE2 GLN A 142       9.745  63.591   5.849  1.00  0.77           H  
ATOM   2199  N   GLU A 143       8.471  59.119  10.984  1.00  0.73           N  
ATOM   2200  CA  GLU A 143       7.857  57.946  11.620  1.00  0.73           C  
ATOM   2201  C   GLU A 143       7.825  58.005  13.139  1.00  0.73           C  
ATOM   2202  O   GLU A 143       6.844  57.599  13.763  1.00  0.73           O  
ATOM   2203  CB  GLU A 143       8.585  56.669  11.186  1.00  0.73           C  
ATOM   2204  CG  GLU A 143       8.354  56.290   9.728  1.00  0.73           C  
ATOM   2205  CD  GLU A 143       9.159  55.103   9.273  1.00  0.73           C  
ATOM   2206  OE1 GLU A 143       9.924  54.570  10.042  1.00  0.73           O  
ATOM   2207  OE2 GLU A 143       9.020  54.740   8.126  1.00  0.73           O  
ATOM   2208  H   GLU A 143       9.280  58.977  10.377  1.00  0.73           H  
ATOM   2209  HA  GLU A 143       6.828  57.882  11.270  1.00  0.73           H  
ATOM   2210 1HB  GLU A 143       9.661  56.805  11.328  1.00  0.73           H  
ATOM   2211 2HB  GLU A 143       8.273  55.836  11.814  1.00  0.73           H  
ATOM   2212 1HG  GLU A 143       7.298  56.065   9.594  1.00  0.73           H  
ATOM   2213 2HG  GLU A 143       8.591  57.146   9.100  1.00  0.73           H  
ATOM   2214  N   PHE A 144       8.884  58.528  13.735  1.00  0.69           N  
ATOM   2215  CA  PHE A 144       8.974  58.628  15.179  1.00  0.69           C  
ATOM   2216  C   PHE A 144       8.607  60.003  15.727  1.00  0.69           C  
ATOM   2217  O   PHE A 144       8.773  60.236  16.924  1.00  0.69           O  
ATOM   2218  CB  PHE A 144      10.380  58.242  15.635  1.00  0.69           C  
ATOM   2219  CG  PHE A 144      10.703  56.780  15.539  1.00  0.69           C  
ATOM   2220  CD1 PHE A 144      11.214  56.246  14.377  1.00  0.69           C  
ATOM   2221  CD2 PHE A 144      10.522  55.937  16.636  1.00  0.69           C  
ATOM   2222  CE1 PHE A 144      11.532  54.906  14.292  1.00  0.69           C  
ATOM   2223  CE2 PHE A 144      10.838  54.597  16.555  1.00  0.69           C  
ATOM   2224  CZ  PHE A 144      11.342  54.078  15.385  1.00  0.69           C  
ATOM   2225  H   PHE A 144       9.677  58.836  13.169  1.00  0.69           H  
ATOM   2226  HA  PHE A 144       8.279  57.907  15.606  1.00  0.69           H  
ATOM   2227 1HB  PHE A 144      11.087  58.757  15.004  1.00  0.69           H  
ATOM   2228 2HB  PHE A 144      10.545  58.570  16.648  1.00  0.69           H  
ATOM   2229  HD1 PHE A 144      11.360  56.896  13.517  1.00  0.69           H  
ATOM   2230  HD2 PHE A 144      10.127  56.344  17.569  1.00  0.69           H  
ATOM   2231  HE1 PHE A 144      11.931  54.501  13.361  1.00  0.69           H  
ATOM   2232  HE2 PHE A 144      10.694  53.954  17.408  1.00  0.69           H  
ATOM   2233  HZ  PHE A 144      11.592  53.020  15.322  1.00  0.69           H  
ATOM   2234  N   GLN A 145       8.115  60.914  14.872  1.00  0.67           N  
ATOM   2235  CA  GLN A 145       7.759  62.267  15.311  1.00  0.67           C  
ATOM   2236  C   GLN A 145       8.889  62.903  16.118  1.00  0.67           C  
ATOM   2237  O   GLN A 145       8.700  63.285  17.277  1.00  0.67           O  
ATOM   2238  CB  GLN A 145       6.450  62.249  16.100  1.00  0.67           C  
ATOM   2239  CG  GLN A 145       5.247  61.845  15.245  1.00  0.67           C  
ATOM   2240  CD  GLN A 145       4.860  62.950  14.287  1.00  0.67           C  
ATOM   2241  OE1 GLN A 145       4.285  63.963  14.713  1.00  0.67           O  
ATOM   2242  NE2 GLN A 145       5.202  62.781  13.011  1.00  0.67           N  
ATOM   2243  H   GLN A 145       7.954  60.675  13.892  1.00  0.67           H  
ATOM   2244  HA  GLN A 145       7.607  62.876  14.420  1.00  0.67           H  
ATOM   2245 1HB  GLN A 145       6.528  61.557  16.939  1.00  0.67           H  
ATOM   2246 2HB  GLN A 145       6.260  63.242  16.506  1.00  0.67           H  
ATOM   2247 1HG  GLN A 145       5.516  60.963  14.655  1.00  0.67           H  
ATOM   2248 2HG  GLN A 145       4.399  61.625  15.890  1.00  0.67           H  
ATOM   2249 1HE2 GLN A 145       5.037  63.520  12.344  1.00  0.67           H  
ATOM   2250 2HE2 GLN A 145       5.692  61.933  12.719  1.00  0.67           H  
ATOM   2251  N   CYS A 146      10.062  63.004  15.500  1.00  0.66           N  
ATOM   2252  CA  CYS A 146      11.264  63.465  16.200  1.00  0.66           C  
ATOM   2253  C   CYS A 146      12.177  64.291  15.324  1.00  0.66           C  
ATOM   2254  O   CYS A 146      11.930  64.480  14.136  1.00  0.66           O  
ATOM   2255  CB  CYS A 146      12.029  62.266  16.752  1.00  0.66           C  
ATOM   2256  SG  CYS A 146      12.625  61.067  15.501  1.00  0.66           S  
ATOM   2257  H   CYS A 146      10.126  62.709  14.531  1.00  0.66           H  
ATOM   2258  HA  CYS A 146      10.946  64.081  17.041  1.00  0.66           H  
ATOM   2259 1HB  CYS A 146      12.885  62.624  17.311  1.00  0.66           H  
ATOM   2260 2HB  CYS A 146      11.397  61.730  17.442  1.00  0.66           H  
ATOM   2261  N   CYS A 147      13.226  64.841  15.922  1.00  0.66           N  
ATOM   2262  CA  CYS A 147      14.146  65.644  15.155  1.00  0.66           C  
ATOM   2263  C   CYS A 147      15.519  65.729  15.803  1.00  0.66           C  
ATOM   2264  O   CYS A 147      15.640  66.140  16.961  1.00  0.66           O  
ATOM   2265  CB  CYS A 147      13.600  67.053  14.993  1.00  0.66           C  
ATOM   2266  SG  CYS A 147      14.558  68.083  13.896  1.00  0.66           S  
ATOM   2267  H   CYS A 147      13.366  64.704  16.922  1.00  0.66           H  
ATOM   2268  HA  CYS A 147      14.263  65.194  14.166  1.00  0.66           H  
ATOM   2269 1HB  CYS A 147      12.578  67.002  14.622  1.00  0.66           H  
ATOM   2270 2HB  CYS A 147      13.565  67.537  15.969  1.00  0.66           H  
ATOM   2271  N   GLY A 148      16.553  65.406  15.050  1.00  0.67           N  
ATOM   2272  CA  GLY A 148      17.904  65.456  15.598  1.00  0.67           C  
ATOM   2273  C   GLY A 148      18.104  64.218  16.447  1.00  0.67           C  
ATOM   2274  O   GLY A 148      17.363  63.242  16.279  1.00  0.67           O  
ATOM   2275  H   GLY A 148      16.392  65.095  14.086  1.00  0.67           H  
ATOM   2276 1HA  GLY A 148      18.634  65.479  14.788  1.00  0.67           H  
ATOM   2277 2HA  GLY A 148      18.039  66.358  16.198  1.00  0.67           H  
ATOM   2278  N   SER A 149      19.109  64.211  17.325  1.00  0.68           N  
ATOM   2279  CA  SER A 149      19.388  62.987  18.061  1.00  0.68           C  
ATOM   2280  C   SER A 149      18.898  63.058  19.489  1.00  0.68           C  
ATOM   2281  O   SER A 149      18.193  62.158  19.943  1.00  0.68           O  
ATOM   2282  CB  SER A 149      20.866  62.716  18.057  1.00  0.68           C  
ATOM   2283  OG  SER A 149      21.592  63.698  18.751  1.00  0.68           O  
ATOM   2284  H   SER A 149      19.674  65.046  17.504  1.00  0.68           H  
ATOM   2285  HA  SER A 149      18.882  62.160  17.567  1.00  0.68           H  
ATOM   2286 1HB  SER A 149      21.059  61.738  18.500  1.00  0.68           H  
ATOM   2287 2HB  SER A 149      21.203  62.681  17.032  1.00  0.68           H  
ATOM   2288  HG  SER A 149      21.171  64.559  18.554  1.00  0.68           H  
ATOM   2289  N   GLU A 150      19.179  64.161  20.173  1.00  0.70           N  
ATOM   2290  CA  GLU A 150      18.674  64.356  21.523  1.00  0.70           C  
ATOM   2291  C   GLU A 150      17.627  65.458  21.458  1.00  0.70           C  
ATOM   2292  O   GLU A 150      16.631  65.433  22.197  1.00  0.70           O  
ATOM   2293  CB  GLU A 150      19.803  64.658  22.513  1.00  0.70           C  
ATOM   2294  CG  GLU A 150      20.777  63.470  22.737  1.00  0.70           C  
ATOM   2295  CD  GLU A 150      21.862  63.756  23.765  1.00  0.70           C  
ATOM   2296  OE1 GLU A 150      21.936  64.859  24.235  1.00  0.70           O  
ATOM   2297  OE2 GLU A 150      22.621  62.856  24.075  1.00  0.70           O  
ATOM   2298  H   GLU A 150      19.763  64.881  19.751  1.00  0.70           H  
ATOM   2299  HA  GLU A 150      18.182  63.443  21.850  1.00  0.70           H  
ATOM   2300 1HB  GLU A 150      20.389  65.498  22.132  1.00  0.70           H  
ATOM   2301 2HB  GLU A 150      19.389  64.959  23.471  1.00  0.70           H  
ATOM   2302 1HG  GLU A 150      20.200  62.601  23.066  1.00  0.70           H  
ATOM   2303 2HG  GLU A 150      21.245  63.214  21.784  1.00  0.70           H  
ATOM   2304  N   SER A 151      17.826  66.374  20.509  1.00  0.73           N  
ATOM   2305  CA  SER A 151      16.905  67.489  20.291  1.00  0.73           C  
ATOM   2306  C   SER A 151      17.085  68.161  18.925  1.00  0.73           C  
ATOM   2307  O   SER A 151      18.154  68.109  18.324  1.00  0.73           O  
ATOM   2308  CB  SER A 151      17.072  68.509  21.401  1.00  0.73           C  
ATOM   2309  OG  SER A 151      18.352  69.088  21.364  1.00  0.73           O  
ATOM   2310  H   SER A 151      18.675  66.301  19.933  1.00  0.73           H  
ATOM   2311  HA  SER A 151      15.891  67.098  20.335  1.00  0.73           H  
ATOM   2312 1HB  SER A 151      16.314  69.284  21.290  1.00  0.73           H  
ATOM   2313 2HB  SER A 151      16.912  68.035  22.366  1.00  0.73           H  
ATOM   2314  HG  SER A 151      18.983  68.372  21.550  1.00  0.73           H  
ATOM   2315  N   SER A 152      16.095  68.946  18.495  1.00  0.77           N  
ATOM   2316  CA  SER A 152      16.259  69.729  17.253  1.00  0.77           C  
ATOM   2317  C   SER A 152      17.395  70.757  17.350  1.00  0.77           C  
ATOM   2318  O   SER A 152      17.955  71.199  16.333  1.00  0.77           O  
ATOM   2319  CB  SER A 152      14.987  70.455  16.895  1.00  0.77           C  
ATOM   2320  OG  SER A 152      14.680  71.452  17.840  1.00  0.77           O  
ATOM   2321  H   SER A 152      15.210  68.928  19.003  1.00  0.77           H  
ATOM   2322  HA  SER A 152      16.493  69.030  16.447  1.00  0.77           H  
ATOM   2323 1HB  SER A 152      15.092  70.904  15.912  1.00  0.77           H  
ATOM   2324 2HB  SER A 152      14.187  69.742  16.827  1.00  0.77           H  
ATOM   2325  HG  SER A 152      13.778  71.735  17.653  1.00  0.77           H  
ATOM   2326  N   SER A 153      17.791  71.099  18.585  1.00  0.83           N  
ATOM   2327  CA  SER A 153      18.864  72.061  18.802  1.00  0.83           C  
ATOM   2328  C   SER A 153      20.187  71.494  18.271  1.00  0.83           C  
ATOM   2329  O   SER A 153      21.141  72.241  18.038  1.00  0.83           O  
ATOM   2330  CB  SER A 153      18.988  72.470  20.270  1.00  0.83           C  
ATOM   2331  OG  SER A 153      19.504  71.457  21.080  1.00  0.83           O  
ATOM   2332  H   SER A 153      17.316  70.691  19.379  1.00  0.83           H  
ATOM   2333  HA  SER A 153      18.623  72.959  18.239  1.00  0.83           H  
ATOM   2334 1HB  SER A 153      19.625  73.351  20.341  1.00  0.83           H  
ATOM   2335 2HB  SER A 153      18.004  72.753  20.636  1.00  0.83           H  
ATOM   2336  HG  SER A 153      18.913  70.695  21.009  1.00  0.83           H  
ATOM   2337  N   ASP A 154      20.236  70.172  18.054  1.00  0.94           N  
ATOM   2338  CA  ASP A 154      21.406  69.508  17.507  1.00  0.94           C  
ATOM   2339  C   ASP A 154      21.701  70.086  16.123  1.00  0.94           C  
ATOM   2340  O   ASP A 154      22.860  70.291  15.756  1.00  0.94           O  
ATOM   2341  CB  ASP A 154      21.130  68.002  17.368  1.00  0.94           C  
ATOM   2342  CG  ASP A 154      21.036  67.241  18.715  1.00  0.94           C  
ATOM   2343  OD1 ASP A 154      21.471  67.742  19.721  1.00  0.94           O  
ATOM   2344  OD2 ASP A 154      20.433  66.152  18.718  1.00  0.94           O  
ATOM   2345  H   ASP A 154      19.422  69.596  18.261  1.00  0.94           H  
ATOM   2346  HA  ASP A 154      22.261  69.682  18.162  1.00  0.94           H  
ATOM   2347 1HB  ASP A 154      20.191  67.864  16.826  1.00  0.94           H  
ATOM   2348 2HB  ASP A 154      21.919  67.552  16.764  1.00  0.94           H  
ATOM   2349  N   TYR A 155      20.642  70.400  15.359  1.00  1.09           N  
ATOM   2350  CA  TYR A 155      20.817  70.949  14.021  1.00  1.09           C  
ATOM   2351  C   TYR A 155      21.128  72.422  14.111  1.00  1.09           C  
ATOM   2352  O   TYR A 155      21.955  72.945  13.371  1.00  1.09           O  
ATOM   2353  CB  TYR A 155      19.571  70.778  13.179  1.00  1.09           C  
ATOM   2354  CG  TYR A 155      19.275  69.398  12.725  1.00  1.09           C  
ATOM   2355  CD1 TYR A 155      18.151  68.753  13.171  1.00  1.09           C  
ATOM   2356  CD2 TYR A 155      20.131  68.773  11.828  1.00  1.09           C  
ATOM   2357  CE1 TYR A 155      17.882  67.490  12.710  1.00  1.09           C  
ATOM   2358  CE2 TYR A 155      19.857  67.509  11.382  1.00  1.09           C  
ATOM   2359  CZ  TYR A 155      18.730  66.873  11.822  1.00  1.09           C  
ATOM   2360  OH  TYR A 155      18.440  65.626  11.383  1.00  1.09           O  
ATOM   2361  H   TYR A 155      19.699  70.288  15.724  1.00  1.09           H  
ATOM   2362  HA  TYR A 155      21.660  70.452  13.537  1.00  1.09           H  
ATOM   2363 1HB  TYR A 155      18.709  71.141  13.735  1.00  1.09           H  
ATOM   2364 2HB  TYR A 155      19.676  71.398  12.309  1.00  1.09           H  
ATOM   2365  HD1 TYR A 155      17.472  69.245  13.872  1.00  1.09           H  
ATOM   2366  HD2 TYR A 155      21.017  69.290  11.478  1.00  1.09           H  
ATOM   2367  HE1 TYR A 155      16.999  66.976  13.036  1.00  1.09           H  
ATOM   2368  HE2 TYR A 155      20.527  67.021  10.682  1.00  1.09           H  
ATOM   2369  HH  TYR A 155      17.527  65.388  11.633  1.00  1.09           H  
ATOM   2370  N   THR A 156      20.496  73.087  15.073  1.00  1.25           N  
ATOM   2371  CA  THR A 156      20.694  74.519  15.283  1.00  1.25           C  
ATOM   2372  C   THR A 156      22.159  74.828  15.600  1.00  1.25           C  
ATOM   2373  O   THR A 156      22.691  75.856  15.181  1.00  1.25           O  
ATOM   2374  CB  THR A 156      19.803  75.067  16.404  1.00  1.25           C  
ATOM   2375  OG1 THR A 156      18.421  74.875  16.062  1.00  1.25           O  
ATOM   2376  CG2 THR A 156      20.067  76.534  16.613  1.00  1.25           C  
ATOM   2377  H   THR A 156      19.825  72.575  15.647  1.00  1.25           H  
ATOM   2378  HA  THR A 156      20.435  75.040  14.362  1.00  1.25           H  
ATOM   2379  HB  THR A 156      20.023  74.543  17.325  1.00  1.25           H  
ATOM   2380  HG1 THR A 156      18.255  73.933  15.926  1.00  1.25           H  
ATOM   2381 1HG2 THR A 156      19.433  76.905  17.415  1.00  1.25           H  
ATOM   2382 2HG2 THR A 156      21.114  76.676  16.881  1.00  1.25           H  
ATOM   2383 3HG2 THR A 156      19.849  77.076  15.695  1.00  1.25           H  
ATOM   2384  N   SER A 157      22.800  73.928  16.352  1.00  1.39           N  
ATOM   2385  CA  SER A 157      24.188  74.076  16.783  1.00  1.39           C  
ATOM   2386  C   SER A 157      25.207  74.125  15.627  1.00  1.39           C  
ATOM   2387  O   SER A 157      26.353  74.521  15.846  1.00  1.39           O  
ATOM   2388  CB  SER A 157      24.599  72.926  17.699  1.00  1.39           C  
ATOM   2389  OG  SER A 157      24.789  71.699  16.994  1.00  1.39           O  
ATOM   2390  H   SER A 157      22.273  73.121  16.686  1.00  1.39           H  
ATOM   2391  HA  SER A 157      24.264  75.010  17.339  1.00  1.39           H  
ATOM   2392 1HB  SER A 157      25.517  73.192  18.218  1.00  1.39           H  
ATOM   2393 2HB  SER A 157      23.827  72.785  18.457  1.00  1.39           H  
ATOM   2394  HG  SER A 157      23.928  71.402  16.615  1.00  1.39           H  
ATOM   2395  N   SER A 158      24.823  73.684  14.423  1.00  1.44           N  
ATOM   2396  CA  SER A 158      25.726  73.664  13.272  1.00  1.44           C  
ATOM   2397  C   SER A 158      25.066  74.283  12.042  1.00  1.44           C  
ATOM   2398  O   SER A 158      23.864  74.525  12.017  1.00  1.44           O  
ATOM   2399  CB  SER A 158      26.176  72.241  12.968  1.00  1.44           C  
ATOM   2400  OG  SER A 158      26.944  71.704  14.018  1.00  1.44           O  
ATOM   2401  H   SER A 158      23.861  73.376  14.277  1.00  1.44           H  
ATOM   2402  HA  SER A 158      26.607  74.258  13.515  1.00  1.44           H  
ATOM   2403 1HB  SER A 158      25.294  71.616  12.814  1.00  1.44           H  
ATOM   2404 2HB  SER A 158      26.751  72.225  12.046  1.00  1.44           H  
ATOM   2405  HG  SER A 158      26.370  71.686  14.792  1.00  1.44           H  
ATOM   2406  N   GLY A 159      25.827  74.512  10.973  1.00  1.37           N  
ATOM   2407  CA  GLY A 159      25.242  75.078   9.742  1.00  1.37           C  
ATOM   2408  C   GLY A 159      24.440  74.043   8.933  1.00  1.37           C  
ATOM   2409  O   GLY A 159      24.732  73.786   7.767  1.00  1.37           O  
ATOM   2410  H   GLY A 159      26.815  74.304  11.008  1.00  1.37           H  
ATOM   2411 1HA  GLY A 159      24.592  75.913  10.006  1.00  1.37           H  
ATOM   2412 2HA  GLY A 159      26.039  75.485   9.120  1.00  1.37           H  
ATOM   2413  N   GLN A 160      23.457  73.431   9.589  1.00  1.22           N  
ATOM   2414  CA  GLN A 160      22.627  72.374   9.026  1.00  1.22           C  
ATOM   2415  C   GLN A 160      21.163  72.775   8.916  1.00  1.22           C  
ATOM   2416  O   GLN A 160      20.496  72.409   7.950  1.00  1.22           O  
ATOM   2417  CB  GLN A 160      22.732  71.128   9.899  1.00  1.22           C  
ATOM   2418  CG  GLN A 160      24.120  70.546   9.962  1.00  1.22           C  
ATOM   2419  CD  GLN A 160      24.197  69.300  10.811  1.00  1.22           C  
ATOM   2420  OE1 GLN A 160      23.578  69.223  11.876  1.00  1.22           O  
ATOM   2421  NE2 GLN A 160      24.964  68.326  10.343  1.00  1.22           N  
ATOM   2422  H   GLN A 160      23.301  73.736  10.539  1.00  1.22           H  
ATOM   2423  HA  GLN A 160      22.989  72.141   8.025  1.00  1.22           H  
ATOM   2424 1HB  GLN A 160      22.415  71.372  10.920  1.00  1.22           H  
ATOM   2425 2HB  GLN A 160      22.057  70.362   9.518  1.00  1.22           H  
ATOM   2426 1HG  GLN A 160      24.465  70.320   8.969  1.00  1.22           H  
ATOM   2427 2HG  GLN A 160      24.774  71.291  10.407  1.00  1.22           H  
ATOM   2428 1HE2 GLN A 160      25.072  67.471  10.866  1.00  1.22           H  
ATOM   2429 2HE2 GLN A 160      25.461  68.450   9.465  1.00  1.22           H  
ATOM   2430  N   THR A 161      20.698  73.561   9.894  1.00  1.03           N  
ATOM   2431  CA  THR A 161      19.302  73.988  10.091  1.00  1.03           C  
ATOM   2432  C   THR A 161      18.373  72.782  10.249  1.00  1.03           C  
ATOM   2433  O   THR A 161      18.761  71.646   9.990  1.00  1.03           O  
ATOM   2434  CB  THR A 161      18.778  74.914   8.952  1.00  1.03           C  
ATOM   2435  OG1 THR A 161      18.639  74.204   7.706  1.00  1.03           O  
ATOM   2436  CG2 THR A 161      19.775  76.058   8.749  1.00  1.03           C  
ATOM   2437  H   THR A 161      21.361  73.841  10.606  1.00  1.03           H  
ATOM   2438  HA  THR A 161      19.254  74.559  11.019  1.00  1.03           H  
ATOM   2439  HB  THR A 161      17.812  75.329   9.231  1.00  1.03           H  
ATOM   2440  HG1 THR A 161      19.283  73.495   7.646  1.00  1.03           H  
ATOM   2441 1HG2 THR A 161      19.412  76.720   7.964  1.00  1.03           H  
ATOM   2442 2HG2 THR A 161      19.880  76.619   9.677  1.00  1.03           H  
ATOM   2443 3HG2 THR A 161      20.746  75.657   8.461  1.00  1.03           H  
ATOM   2444  N   VAL A 162      17.164  73.023  10.745  1.00  0.86           N  
ATOM   2445  CA  VAL A 162      16.209  71.945  10.980  1.00  0.86           C  
ATOM   2446  C   VAL A 162      15.497  71.481   9.694  1.00  0.86           C  
ATOM   2447  O   VAL A 162      14.904  72.312   9.008  1.00  0.86           O  
ATOM   2448  CB  VAL A 162      15.167  72.399  12.010  1.00  0.86           C  
ATOM   2449  CG1 VAL A 162      14.120  71.367  12.160  1.00  0.86           C  
ATOM   2450  CG2 VAL A 162      15.866  72.584  13.349  1.00  0.86           C  
ATOM   2451  H   VAL A 162      16.896  73.975  10.945  1.00  0.86           H  
ATOM   2452  HA  VAL A 162      16.755  71.146  11.459  1.00  0.86           H  
ATOM   2453  HB  VAL A 162      14.700  73.327  11.685  1.00  0.86           H  
ATOM   2454 1HG1 VAL A 162      13.396  71.678  12.899  1.00  0.86           H  
ATOM   2455 2HG1 VAL A 162      13.622  71.214  11.204  1.00  0.86           H  
ATOM   2456 3HG1 VAL A 162      14.589  70.468  12.471  1.00  0.86           H  
ATOM   2457 1HG2 VAL A 162      15.149  72.897  14.098  1.00  0.86           H  
ATOM   2458 2HG2 VAL A 162      16.313  71.636  13.654  1.00  0.86           H  
ATOM   2459 3HG2 VAL A 162      16.645  73.340  13.257  1.00  0.86           H  
ATOM   2460  N   PRO A 163      15.549  70.178   9.339  1.00  0.74           N  
ATOM   2461  CA  PRO A 163      14.916  69.552   8.181  1.00  0.74           C  
ATOM   2462  C   PRO A 163      13.410  69.725   8.127  1.00  0.74           C  
ATOM   2463  O   PRO A 163      12.733  69.708   9.151  1.00  0.74           O  
ATOM   2464  CB  PRO A 163      15.255  68.069   8.374  1.00  0.74           C  
ATOM   2465  CG  PRO A 163      16.506  68.072   9.196  1.00  0.74           C  
ATOM   2466  CD  PRO A 163      16.403  69.253  10.097  1.00  0.74           C  
ATOM   2467  HA  PRO A 163      15.384  69.949   7.263  1.00  0.74           H  
ATOM   2468 1HB  PRO A 163      14.423  67.555   8.881  1.00  0.74           H  
ATOM   2469 2HB  PRO A 163      15.383  67.572   7.398  1.00  0.74           H  
ATOM   2470 1HG  PRO A 163      16.611  67.126   9.743  1.00  0.74           H  
ATOM   2471 2HG  PRO A 163      17.373  68.151   8.543  1.00  0.74           H  
ATOM   2472 1HD  PRO A 163      15.976  69.000  11.055  1.00  0.74           H  
ATOM   2473 2HD  PRO A 163      17.425  69.630  10.175  1.00  0.74           H  
ATOM   2474  N   ASP A 164      12.856  69.786   6.922  1.00  0.69           N  
ATOM   2475  CA  ASP A 164      11.404  69.887   6.752  1.00  0.69           C  
ATOM   2476  C   ASP A 164      10.647  68.711   7.368  1.00  0.69           C  
ATOM   2477  O   ASP A 164       9.526  68.862   7.847  1.00  0.69           O  
ATOM   2478  CB  ASP A 164      11.043  70.062   5.282  1.00  0.69           C  
ATOM   2479  CG  ASP A 164      11.361  71.499   4.749  1.00  0.69           C  
ATOM   2480  OD1 ASP A 164      11.593  72.425   5.549  1.00  0.69           O  
ATOM   2481  OD2 ASP A 164      11.369  71.654   3.554  1.00  0.69           O  
ATOM   2482  H   ASP A 164      13.451  69.790   6.103  1.00  0.69           H  
ATOM   2483  HA  ASP A 164      11.073  70.777   7.254  1.00  0.69           H  
ATOM   2484 1HB  ASP A 164      11.592  69.335   4.683  1.00  0.69           H  
ATOM   2485 2HB  ASP A 164       9.980  69.863   5.142  1.00  0.69           H  
ATOM   2486  N   SER A 165      11.287  67.549   7.430  1.00  0.68           N  
ATOM   2487  CA  SER A 165      10.654  66.361   7.989  1.00  0.68           C  
ATOM   2488  C   SER A 165      10.519  66.411   9.506  1.00  0.68           C  
ATOM   2489  O   SER A 165       9.846  65.568  10.096  1.00  0.68           O  
ATOM   2490  CB  SER A 165      11.402  65.130   7.570  1.00  0.68           C  
ATOM   2491  OG  SER A 165      11.249  64.907   6.192  1.00  0.68           O  
ATOM   2492  H   SER A 165      12.223  67.483   7.058  1.00  0.68           H  
ATOM   2493  HA  SER A 165       9.648  66.295   7.572  1.00  0.68           H  
ATOM   2494 1HB  SER A 165      12.463  65.254   7.801  1.00  0.68           H  
ATOM   2495 2HB  SER A 165      11.057  64.283   8.133  1.00  0.68           H  
ATOM   2496  HG  SER A 165      11.848  65.524   5.752  1.00  0.68           H  
ATOM   2497  N   CYS A 166      11.149  67.404  10.131  1.00  0.73           N  
ATOM   2498  CA  CYS A 166      11.044  67.626  11.559  1.00  0.73           C  
ATOM   2499  C   CYS A 166       9.868  68.520  11.902  1.00  0.73           C  
ATOM   2500  O   CYS A 166       9.624  68.784  13.085  1.00  0.73           O  
ATOM   2501  CB  CYS A 166      12.242  68.365  12.100  1.00  0.73           C  
ATOM   2502  SG  CYS A 166      13.807  67.526  12.084  1.00  0.73           S  
ATOM   2503  H   CYS A 166      11.698  68.077   9.601  1.00  0.73           H  
ATOM   2504  HA  CYS A 166      10.937  66.665  12.063  1.00  0.73           H  
ATOM   2505 1HB  CYS A 166      12.353  69.264  11.520  1.00  0.73           H  
ATOM   2506 2HB  CYS A 166      12.024  68.681  13.106  1.00  0.73           H  
ATOM   2507  N   LYS A 167       9.190  69.058  10.882  1.00  0.81           N  
ATOM   2508  CA  LYS A 167       8.133  70.018  11.141  1.00  0.81           C  
ATOM   2509  C   LYS A 167       6.739  69.614  10.692  1.00  0.81           C  
ATOM   2510  O   LYS A 167       6.516  69.032   9.623  1.00  0.81           O  
ATOM   2511  CB  LYS A 167       8.483  71.352  10.469  1.00  0.81           C  
ATOM   2512  CG  LYS A 167       9.673  72.070  11.066  1.00  0.81           C  
ATOM   2513  CD  LYS A 167      10.072  73.301  10.252  1.00  0.81           C  
ATOM   2514  CE  LYS A 167      10.621  72.849   8.910  1.00  0.81           C  
ATOM   2515  NZ  LYS A 167      11.186  73.934   8.058  1.00  0.81           N  
ATOM   2516  H   LYS A 167       9.408  68.819   9.914  1.00  0.81           H  
ATOM   2517  HA  LYS A 167       8.091  70.171  12.211  1.00  0.81           H  
ATOM   2518 1HB  LYS A 167       8.685  71.179   9.410  1.00  0.81           H  
ATOM   2519 2HB  LYS A 167       7.626  72.022  10.541  1.00  0.81           H  
ATOM   2520 1HG  LYS A 167       9.359  72.403  12.044  1.00  0.81           H  
ATOM   2521 2HG  LYS A 167      10.525  71.398  11.168  1.00  0.81           H  
ATOM   2522 1HD  LYS A 167       9.198  73.943  10.103  1.00  0.81           H  
ATOM   2523 2HD  LYS A 167      10.837  73.863  10.789  1.00  0.81           H  
ATOM   2524 1HE  LYS A 167      11.401  72.108   9.090  1.00  0.81           H  
ATOM   2525 2HE  LYS A 167       9.801  72.381   8.364  1.00  0.81           H  
ATOM   2526 1HZ  LYS A 167      11.501  73.496   7.155  1.00  0.81           H  
ATOM   2527 2HZ  LYS A 167      10.484  74.621   7.861  1.00  0.81           H  
ATOM   2528 3HZ  LYS A 167      11.968  74.369   8.522  1.00  0.81           H  
ATOM   2529  N   ASP A 168       5.758  70.034  11.473  1.00  0.92           N  
ATOM   2530  CA  ASP A 168       4.397  69.813  11.054  1.00  0.92           C  
ATOM   2531  C   ASP A 168       4.001  70.923  10.140  1.00  0.92           C  
ATOM   2532  O   ASP A 168       3.507  71.963  10.581  1.00  0.92           O  
ATOM   2533  CB  ASP A 168       3.408  69.705  12.208  1.00  0.92           C  
ATOM   2534  CG  ASP A 168       1.923  69.458  11.701  1.00  0.92           C  
ATOM   2535  OD1 ASP A 168       1.619  69.736  10.524  1.00  0.92           O  
ATOM   2536  OD2 ASP A 168       1.132  68.992  12.492  1.00  0.92           O  
ATOM   2537  H   ASP A 168       5.983  70.526  12.338  1.00  0.92           H  
ATOM   2538  HA  ASP A 168       4.350  68.876  10.498  1.00  0.92           H  
ATOM   2539 1HB  ASP A 168       3.698  68.877  12.859  1.00  0.92           H  
ATOM   2540 2HB  ASP A 168       3.438  70.616  12.808  1.00  0.92           H  
ATOM   2541  N   THR A 169       4.124  70.637   8.858  1.00  1.02           N  
ATOM   2542  CA  THR A 169       3.883  71.555   7.754  1.00  1.02           C  
ATOM   2543  C   THR A 169       2.697  72.508   7.951  1.00  1.02           C  
ATOM   2544  O   THR A 169       2.729  73.648   7.468  1.00  1.02           O  
ATOM   2545  CB  THR A 169       3.664  70.765   6.454  1.00  1.02           C  
ATOM   2546  OG1 THR A 169       4.841  70.006   6.154  1.00  1.02           O  
ATOM   2547  CG2 THR A 169       3.356  71.708   5.308  1.00  1.02           C  
ATOM   2548  H   THR A 169       4.545  69.727   8.667  1.00  1.02           H  
ATOM   2549  HA  THR A 169       4.781  72.156   7.630  1.00  1.02           H  
ATOM   2550  HB  THR A 169       2.827  70.080   6.591  1.00  1.02           H  
ATOM   2551  HG1 THR A 169       5.080  69.463   6.917  1.00  1.02           H  
ATOM   2552 1HG2 THR A 169       3.200  71.132   4.397  1.00  1.02           H  
ATOM   2553 2HG2 THR A 169       2.454  72.276   5.538  1.00  1.02           H  
ATOM   2554 3HG2 THR A 169       4.191  72.393   5.166  1.00  1.02           H  
ATOM   2555  N   LYS A 170       1.612  72.035   8.568  1.00  1.09           N  
ATOM   2556  CA  LYS A 170       0.410  72.858   8.718  1.00  1.09           C  
ATOM   2557  C   LYS A 170       0.611  74.077   9.636  1.00  1.09           C  
ATOM   2558  O   LYS A 170      -0.113  75.068   9.527  1.00  1.09           O  
ATOM   2559  CB  LYS A 170      -0.742  72.007   9.241  1.00  1.09           C  
ATOM   2560  CG  LYS A 170      -1.263  70.988   8.236  1.00  1.09           C  
ATOM   2561  CD  LYS A 170      -2.409  70.167   8.814  1.00  1.09           C  
ATOM   2562  CE  LYS A 170      -2.925  69.150   7.803  1.00  1.09           C  
ATOM   2563  NZ  LYS A 170      -4.024  68.315   8.363  1.00  1.09           N  
ATOM   2564  H   LYS A 170       1.644  71.106   9.018  1.00  1.09           H  
ATOM   2565  HA  LYS A 170       0.135  73.233   7.732  1.00  1.09           H  
ATOM   2566 1HB  LYS A 170      -0.404  71.457  10.127  1.00  1.09           H  
ATOM   2567 2HB  LYS A 170      -1.566  72.650   9.544  1.00  1.09           H  
ATOM   2568 1HG  LYS A 170      -1.603  71.500   7.336  1.00  1.09           H  
ATOM   2569 2HG  LYS A 170      -0.447  70.314   7.966  1.00  1.09           H  
ATOM   2570 1HD  LYS A 170      -2.057  69.641   9.706  1.00  1.09           H  
ATOM   2571 2HD  LYS A 170      -3.223  70.830   9.101  1.00  1.09           H  
ATOM   2572 1HE  LYS A 170      -3.294  69.678   6.926  1.00  1.09           H  
ATOM   2573 2HE  LYS A 170      -2.104  68.498   7.505  1.00  1.09           H  
ATOM   2574 1HZ  LYS A 170      -4.335  67.658   7.663  1.00  1.09           H  
ATOM   2575 2HZ  LYS A 170      -3.687  67.812   9.172  1.00  1.09           H  
ATOM   2576 3HZ  LYS A 170      -4.794  68.909   8.634  1.00  1.09           H  
ATOM   2577  N   THR A 171       1.565  73.976  10.566  1.00  1.09           N  
ATOM   2578  CA  THR A 171       1.847  75.021  11.555  1.00  1.09           C  
ATOM   2579  C   THR A 171       3.305  75.462  11.518  1.00  1.09           C  
ATOM   2580  O   THR A 171       3.667  76.513  12.048  1.00  1.09           O  
ATOM   2581  CB  THR A 171       1.595  74.493  12.971  1.00  1.09           C  
ATOM   2582  OG1 THR A 171       2.538  73.437  13.240  1.00  1.09           O  
ATOM   2583  CG2 THR A 171       0.188  73.940  13.088  1.00  1.09           C  
ATOM   2584  H   THR A 171       2.132  73.136  10.576  1.00  1.09           H  
ATOM   2585  HA  THR A 171       1.214  75.884  11.351  1.00  1.09           H  
ATOM   2586  HB  THR A 171       1.736  75.298  13.691  1.00  1.09           H  
ATOM   2587  HG1 THR A 171       2.465  72.753  12.544  1.00  1.09           H  
ATOM   2588 1HG2 THR A 171       0.029  73.562  14.096  1.00  1.09           H  
ATOM   2589 2HG2 THR A 171      -0.533  74.731  12.876  1.00  1.09           H  
ATOM   2590 3HG2 THR A 171       0.054  73.126  12.374  1.00  1.09           H  
ATOM   2591  N   LYS A 172       4.132  74.606  10.923  1.00  1.02           N  
ATOM   2592  CA  LYS A 172       5.594  74.681  10.860  1.00  1.02           C  
ATOM   2593  C   LYS A 172       6.272  74.475  12.227  1.00  1.02           C  
ATOM   2594  O   LYS A 172       7.471  74.718  12.374  1.00  1.02           O  
ATOM   2595  CB  LYS A 172       6.063  76.013  10.244  1.00  1.02           C  
ATOM   2596  CG  LYS A 172       5.482  76.325   8.851  1.00  1.02           C  
ATOM   2597  CD  LYS A 172       5.917  75.291   7.832  1.00  1.02           C  
ATOM   2598  CE  LYS A 172       5.497  75.670   6.411  1.00  1.02           C  
ATOM   2599  NZ  LYS A 172       4.026  75.809   6.295  1.00  1.02           N  
ATOM   2600  H   LYS A 172       3.711  73.782  10.513  1.00  1.02           H  
ATOM   2601  HA  LYS A 172       5.935  73.876  10.208  1.00  1.02           H  
ATOM   2602 1HB  LYS A 172       5.824  76.840  10.909  1.00  1.02           H  
ATOM   2603 2HB  LYS A 172       7.147  75.992  10.144  1.00  1.02           H  
ATOM   2604 1HG  LYS A 172       4.391  76.325   8.896  1.00  1.02           H  
ATOM   2605 2HG  LYS A 172       5.814  77.310   8.527  1.00  1.02           H  
ATOM   2606 1HD  LYS A 172       7.000  75.177   7.868  1.00  1.02           H  
ATOM   2607 2HD  LYS A 172       5.461  74.342   8.089  1.00  1.02           H  
ATOM   2608 1HE  LYS A 172       5.970  76.606   6.121  1.00  1.02           H  
ATOM   2609 2HE  LYS A 172       5.825  74.881   5.734  1.00  1.02           H  
ATOM   2610 1HZ  LYS A 172       3.770  76.035   5.348  1.00  1.02           H  
ATOM   2611 2HZ  LYS A 172       3.580  74.919   6.577  1.00  1.02           H  
ATOM   2612 3HZ  LYS A 172       3.705  76.537   6.911  1.00  1.02           H  
ATOM   2613  N   ALA A 173       5.518  73.981  13.216  1.00  0.92           N  
ATOM   2614  CA  ALA A 173       6.078  73.657  14.522  1.00  0.92           C  
ATOM   2615  C   ALA A 173       7.090  72.528  14.396  1.00  0.92           C  
ATOM   2616  O   ALA A 173       6.881  71.583  13.634  1.00  0.92           O  
ATOM   2617  CB  ALA A 173       4.974  73.267  15.491  1.00  0.92           C  
ATOM   2618  H   ALA A 173       4.524  73.824  13.070  1.00  0.92           H  
ATOM   2619  HA  ALA A 173       6.595  74.537  14.901  1.00  0.92           H  
ATOM   2620 1HB  ALA A 173       5.409  73.043  16.467  1.00  0.92           H  
ATOM   2621 2HB  ALA A 173       4.266  74.092  15.586  1.00  0.92           H  
ATOM   2622 3HB  ALA A 173       4.455  72.388  15.114  1.00  0.92           H  
ATOM   2623  N   ILE A 174       8.151  72.590  15.193  1.00  0.81           N  
ATOM   2624  CA  ILE A 174       9.193  71.562  15.183  1.00  0.81           C  
ATOM   2625  C   ILE A 174       8.907  70.493  16.248  1.00  0.81           C  
ATOM   2626  O   ILE A 174       8.667  70.816  17.417  1.00  0.81           O  
ATOM   2627  CB  ILE A 174      10.588  72.195  15.399  1.00  0.81           C  
ATOM   2628  CG1 ILE A 174      10.905  73.187  14.295  1.00  0.81           C  
ATOM   2629  CG2 ILE A 174      11.657  71.119  15.340  1.00  0.81           C  
ATOM   2630  CD1 ILE A 174      12.099  74.047  14.587  1.00  0.81           C  
ATOM   2631  H   ILE A 174       8.258  73.386  15.805  1.00  0.81           H  
ATOM   2632  HA  ILE A 174       9.193  71.075  14.211  1.00  0.81           H  
ATOM   2633  HB  ILE A 174      10.626  72.711  16.357  1.00  0.81           H  
ATOM   2634 1HG1 ILE A 174      11.130  72.637  13.399  1.00  0.81           H  
ATOM   2635 2HG1 ILE A 174      10.036  73.826  14.115  1.00  0.81           H  
ATOM   2636 1HG2 ILE A 174      12.631  71.574  15.473  1.00  0.81           H  
ATOM   2637 2HG2 ILE A 174      11.494  70.420  16.102  1.00  0.81           H  
ATOM   2638 3HG2 ILE A 174      11.614  70.624  14.371  1.00  0.81           H  
ATOM   2639 1HD1 ILE A 174      12.279  74.715  13.744  1.00  0.81           H  
ATOM   2640 2HD1 ILE A 174      11.915  74.635  15.486  1.00  0.81           H  
ATOM   2641 3HD1 ILE A 174      12.966  73.416  14.741  1.00  0.81           H  
ATOM   2642  N   TYR A 175       9.003  69.217  15.853  1.00  0.74           N  
ATOM   2643  CA  TYR A 175       8.739  68.066  16.731  1.00  0.74           C  
ATOM   2644  C   TYR A 175       9.573  68.189  18.014  1.00  0.74           C  
ATOM   2645  O   TYR A 175       9.144  67.839  19.109  1.00  0.74           O  
ATOM   2646  CB  TYR A 175       9.085  66.768  15.997  1.00  0.74           C  
ATOM   2647  CG  TYR A 175       8.167  66.425  14.820  1.00  0.74           C  
ATOM   2648  CD1 TYR A 175       8.660  65.672  13.768  1.00  0.74           C  
ATOM   2649  CD2 TYR A 175       6.852  66.858  14.792  1.00  0.74           C  
ATOM   2650  CE1 TYR A 175       7.858  65.341  12.708  1.00  0.74           C  
ATOM   2651  CE2 TYR A 175       6.041  66.524  13.721  1.00  0.74           C  
ATOM   2652  CZ  TYR A 175       6.543  65.764  12.680  1.00  0.74           C  
ATOM   2653  OH  TYR A 175       5.724  65.386  11.623  1.00  0.74           O  
ATOM   2654  H   TYR A 175       9.228  69.040  14.874  1.00  0.74           H  
ATOM   2655  HA  TYR A 175       7.684  68.065  17.005  1.00  0.74           H  
ATOM   2656 1HB  TYR A 175      10.109  66.828  15.616  1.00  0.74           H  
ATOM   2657 2HB  TYR A 175       9.054  65.941  16.702  1.00  0.74           H  
ATOM   2658  HD1 TYR A 175       9.687  65.331  13.781  1.00  0.74           H  
ATOM   2659  HD2 TYR A 175       6.453  67.451  15.613  1.00  0.74           H  
ATOM   2660  HE1 TYR A 175       8.262  64.736  11.896  1.00  0.74           H  
ATOM   2661  HE2 TYR A 175       5.001  66.852  13.703  1.00  0.74           H  
ATOM   2662  HH  TYR A 175       6.272  65.057  10.901  1.00  0.74           H  
ATOM   2663  N   SER A 176      10.800  68.645  17.836  1.00  0.69           N  
ATOM   2664  CA  SER A 176      11.801  69.006  18.844  1.00  0.69           C  
ATOM   2665  C   SER A 176      12.436  67.905  19.684  1.00  0.69           C  
ATOM   2666  O   SER A 176      13.647  67.947  19.911  1.00  0.69           O  
ATOM   2667  CB  SER A 176      11.188  70.037  19.789  1.00  0.69           C  
ATOM   2668  OG  SER A 176      10.820  71.212  19.092  1.00  0.69           O  
ATOM   2669  H   SER A 176      11.044  68.825  16.877  1.00  0.69           H  
ATOM   2670  HA  SER A 176      12.603  69.500  18.317  1.00  0.69           H  
ATOM   2671 1HB  SER A 176      10.324  69.626  20.303  1.00  0.69           H  
ATOM   2672 2HB  SER A 176      11.921  70.287  20.551  1.00  0.69           H  
ATOM   2673  HG  SER A 176      10.011  70.991  18.560  1.00  0.69           H  
ATOM   2674  N   ASP A 177      11.676  66.897  20.104  1.00  0.68           N  
ATOM   2675  CA  ASP A 177      12.301  65.774  20.825  1.00  0.68           C  
ATOM   2676  C   ASP A 177      13.274  65.053  19.887  1.00  0.68           C  
ATOM   2677  O   ASP A 177      12.928  64.838  18.723  1.00  0.68           O  
ATOM   2678  CB  ASP A 177      11.262  64.770  21.337  1.00  0.68           C  
ATOM   2679  CG  ASP A 177      10.388  65.256  22.567  1.00  0.68           C  
ATOM   2680  OD1 ASP A 177      10.718  66.257  23.159  1.00  0.68           O  
ATOM   2681  OD2 ASP A 177       9.402  64.572  22.905  1.00  0.68           O  
ATOM   2682  H   ASP A 177      10.673  66.939  19.914  1.00  0.68           H  
ATOM   2683  HA  ASP A 177      12.864  66.165  21.673  1.00  0.68           H  
ATOM   2684 1HB  ASP A 177      10.593  64.505  20.513  1.00  0.68           H  
ATOM   2685 2HB  ASP A 177      11.799  63.871  21.629  1.00  0.68           H  
ATOM   2686  N   GLY A 178      14.436  64.606  20.372  1.00  0.68           N  
ATOM   2687  CA  GLY A 178      15.342  63.862  19.493  1.00  0.68           C  
ATOM   2688  C   GLY A 178      14.941  62.424  19.249  1.00  0.68           C  
ATOM   2689  O   GLY A 178      14.269  61.783  20.073  1.00  0.68           O  
ATOM   2690  H   GLY A 178      14.748  64.823  21.317  1.00  0.68           H  
ATOM   2691 1HA  GLY A 178      15.427  64.375  18.540  1.00  0.68           H  
ATOM   2692 2HA  GLY A 178      16.322  63.861  19.915  1.00  0.68           H  
ATOM   2693  N   CYS A 179      15.445  61.871  18.151  1.00  0.70           N  
ATOM   2694  CA  CYS A 179      15.111  60.517  17.769  1.00  0.70           C  
ATOM   2695  C   CYS A 179      15.693  59.478  18.698  1.00  0.70           C  
ATOM   2696  O   CYS A 179      15.173  58.372  18.785  1.00  0.70           O  
ATOM   2697  CB  CYS A 179      15.545  60.287  16.329  1.00  0.70           C  
ATOM   2698  SG  CYS A 179      14.638  61.378  15.158  1.00  0.70           S  
ATOM   2699  H   CYS A 179      16.050  62.416  17.533  1.00  0.70           H  
ATOM   2700  HA  CYS A 179      14.035  60.409  17.827  1.00  0.70           H  
ATOM   2701 1HB  CYS A 179      16.610  60.493  16.227  1.00  0.70           H  
ATOM   2702 2HB  CYS A 179      15.370  59.250  16.044  1.00  0.70           H  
ATOM   2703  N   SER A 180      16.722  59.824  19.459  1.00  0.72           N  
ATOM   2704  CA  SER A 180      17.279  58.869  20.391  1.00  0.72           C  
ATOM   2705  C   SER A 180      16.228  58.501  21.404  1.00  0.72           C  
ATOM   2706  O   SER A 180      16.113  57.349  21.808  1.00  0.72           O  
ATOM   2707  CB  SER A 180      18.424  59.473  21.163  1.00  0.72           C  
ATOM   2708  OG  SER A 180      19.462  59.806  20.310  1.00  0.72           O  
ATOM   2709  H   SER A 180      17.142  60.746  19.398  1.00  0.72           H  
ATOM   2710  HA  SER A 180      17.599  57.976  19.852  1.00  0.72           H  
ATOM   2711 1HB  SER A 180      18.088  60.356  21.708  1.00  0.72           H  
ATOM   2712 2HB  SER A 180      18.762  58.751  21.896  1.00  0.72           H  
ATOM   2713  HG  SER A 180      19.154  60.618  19.873  1.00  0.72           H  
ATOM   2714  N   TYR A 181      15.445  59.489  21.824  1.00  0.75           N  
ATOM   2715  CA  TYR A 181      14.499  59.265  22.884  1.00  0.75           C  
ATOM   2716  C   TYR A 181      13.244  58.602  22.375  1.00  0.75           C  
ATOM   2717  O   TYR A 181      12.631  57.797  23.081  1.00  0.75           O  
ATOM   2718  CB  TYR A 181      14.233  60.576  23.600  1.00  0.75           C  
ATOM   2719  CG  TYR A 181      15.489  61.034  24.293  1.00  0.75           C  
ATOM   2720  CD1 TYR A 181      16.116  62.213  23.921  1.00  0.75           C  
ATOM   2721  CD2 TYR A 181      16.048  60.231  25.278  1.00  0.75           C  
ATOM   2722  CE1 TYR A 181      17.279  62.597  24.557  1.00  0.75           C  
ATOM   2723  CE2 TYR A 181      17.214  60.613  25.902  1.00  0.75           C  
ATOM   2724  CZ  TYR A 181      17.827  61.795  25.550  1.00  0.75           C  
ATOM   2725  OH  TYR A 181      18.985  62.179  26.183  1.00  0.75           O  
ATOM   2726  H   TYR A 181      15.491  60.408  21.388  1.00  0.75           H  
ATOM   2727  HA  TYR A 181      14.954  58.586  23.604  1.00  0.75           H  
ATOM   2728 1HB  TYR A 181      13.926  61.341  22.879  1.00  0.75           H  
ATOM   2729 2HB  TYR A 181      13.441  60.455  24.337  1.00  0.75           H  
ATOM   2730  HD1 TYR A 181      15.690  62.843  23.134  1.00  0.75           H  
ATOM   2731  HD2 TYR A 181      15.563  59.295  25.557  1.00  0.75           H  
ATOM   2732  HE1 TYR A 181      17.764  63.525  24.278  1.00  0.75           H  
ATOM   2733  HE2 TYR A 181      17.650  59.982  26.677  1.00  0.75           H  
ATOM   2734  HH  TYR A 181      19.178  63.099  25.973  1.00  0.75           H  
ATOM   2735  N   LYS A 182      12.866  58.883  21.130  1.00  0.78           N  
ATOM   2736  CA  LYS A 182      11.657  58.239  20.632  1.00  0.78           C  
ATOM   2737  C   LYS A 182      11.960  56.797  20.224  1.00  0.78           C  
ATOM   2738  O   LYS A 182      11.127  55.906  20.399  1.00  0.78           O  
ATOM   2739  CB  LYS A 182      11.055  59.025  19.492  1.00  0.78           C  
ATOM   2740  CG  LYS A 182      10.625  60.406  19.904  1.00  0.78           C  
ATOM   2741  CD  LYS A 182       9.586  60.414  21.012  1.00  0.78           C  
ATOM   2742  CE  LYS A 182       9.373  61.831  21.417  1.00  0.78           C  
ATOM   2743  NZ  LYS A 182       8.428  62.023  22.522  1.00  0.78           N  
ATOM   2744  H   LYS A 182      13.382  59.574  20.578  1.00  0.78           H  
ATOM   2745  HA  LYS A 182      10.923  58.210  21.436  1.00  0.78           H  
ATOM   2746 1HB  LYS A 182      11.793  59.127  18.689  1.00  0.78           H  
ATOM   2747 2HB  LYS A 182      10.191  58.502  19.087  1.00  0.78           H  
ATOM   2748 1HG  LYS A 182      11.498  60.993  20.203  1.00  0.78           H  
ATOM   2749 2HG  LYS A 182      10.157  60.893  19.052  1.00  0.78           H  
ATOM   2750 1HD  LYS A 182       8.648  59.992  20.652  1.00  0.78           H  
ATOM   2751 2HD  LYS A 182       9.936  59.837  21.867  1.00  0.78           H  
ATOM   2752 1HE  LYS A 182      10.325  62.192  21.732  1.00  0.78           H  
ATOM   2753 2HE  LYS A 182       9.040  62.407  20.556  1.00  0.78           H  
ATOM   2754 1HZ  LYS A 182       8.433  63.034  22.723  1.00  0.78           H  
ATOM   2755 2HZ  LYS A 182       7.510  61.715  22.268  1.00  0.78           H  
ATOM   2756 3HZ  LYS A 182       8.747  61.526  23.332  1.00  0.78           H  
ATOM   2757  N   VAL A 183      13.175  56.548  19.730  1.00  0.82           N  
ATOM   2758  CA  VAL A 183      13.576  55.192  19.385  1.00  0.82           C  
ATOM   2759  C   VAL A 183      13.728  54.369  20.665  1.00  0.82           C  
ATOM   2760  O   VAL A 183      13.236  53.239  20.738  1.00  0.82           O  
ATOM   2761  CB  VAL A 183      14.866  55.195  18.551  1.00  0.82           C  
ATOM   2762  CG1 VAL A 183      15.380  53.773  18.370  1.00  0.82           C  
ATOM   2763  CG2 VAL A 183      14.562  55.818  17.156  1.00  0.82           C  
ATOM   2764  H   VAL A 183      13.836  57.304  19.568  1.00  0.82           H  
ATOM   2765  HA  VAL A 183      12.794  54.745  18.777  1.00  0.82           H  
ATOM   2766  HB  VAL A 183      15.629  55.781  19.070  1.00  0.82           H  
ATOM   2767 1HG1 VAL A 183      16.294  53.789  17.777  1.00  0.82           H  
ATOM   2768 2HG1 VAL A 183      15.589  53.336  19.347  1.00  0.82           H  
ATOM   2769 3HG1 VAL A 183      14.624  53.178  17.857  1.00  0.82           H  
ATOM   2770 1HG2 VAL A 183      15.474  55.835  16.560  1.00  0.82           H  
ATOM   2771 2HG2 VAL A 183      13.812  55.222  16.651  1.00  0.82           H  
ATOM   2772 3HG2 VAL A 183      14.188  56.829  17.264  1.00  0.82           H  
ATOM   2773  N   ILE A 184      14.370  54.939  21.696  1.00  0.87           N  
ATOM   2774  CA  ILE A 184      14.476  54.240  22.969  1.00  0.87           C  
ATOM   2775  C   ILE A 184      13.118  54.011  23.605  1.00  0.87           C  
ATOM   2776  O   ILE A 184      12.857  52.911  24.087  1.00  0.87           O  
ATOM   2777  CB  ILE A 184      15.387  54.956  23.972  1.00  0.87           C  
ATOM   2778  CG1 ILE A 184      16.862  54.875  23.496  1.00  0.87           C  
ATOM   2779  CG2 ILE A 184      15.196  54.337  25.351  1.00  0.87           C  
ATOM   2780  CD1 ILE A 184      17.813  55.790  24.256  1.00  0.87           C  
ATOM   2781  H   ILE A 184      14.801  55.861  21.609  1.00  0.87           H  
ATOM   2782  HA  ILE A 184      14.921  53.265  22.777  1.00  0.87           H  
ATOM   2783  HB  ILE A 184      15.123  56.015  24.010  1.00  0.87           H  
ATOM   2784 1HG1 ILE A 184      17.209  53.852  23.614  1.00  0.87           H  
ATOM   2785 2HG1 ILE A 184      16.908  55.127  22.439  1.00  0.87           H  
ATOM   2786 1HG2 ILE A 184      15.833  54.846  26.072  1.00  0.87           H  
ATOM   2787 2HG2 ILE A 184      14.153  54.437  25.658  1.00  0.87           H  
ATOM   2788 3HG2 ILE A 184      15.449  53.295  25.312  1.00  0.87           H  
ATOM   2789 1HD1 ILE A 184      18.818  55.661  23.863  1.00  0.87           H  
ATOM   2790 2HD1 ILE A 184      17.499  56.829  24.127  1.00  0.87           H  
ATOM   2791 3HD1 ILE A 184      17.802  55.534  25.313  1.00  0.87           H  
ATOM   2792  N   SER A 185      12.245  55.028  23.614  1.00  0.91           N  
ATOM   2793  CA  SER A 185      10.927  54.859  24.207  1.00  0.91           C  
ATOM   2794  C   SER A 185      10.172  53.763  23.470  1.00  0.91           C  
ATOM   2795  O   SER A 185       9.525  52.919  24.090  1.00  0.91           O  
ATOM   2796  CB  SER A 185      10.144  56.156  24.132  1.00  0.91           C  
ATOM   2797  OG  SER A 185      10.748  57.155  24.907  1.00  0.91           O  
ATOM   2798  H   SER A 185      12.492  55.938  23.229  1.00  0.91           H  
ATOM   2799  HA  SER A 185      11.045  54.564  25.251  1.00  0.91           H  
ATOM   2800 1HB  SER A 185      10.088  56.483  23.094  1.00  0.91           H  
ATOM   2801 2HB  SER A 185       9.127  55.985  24.478  1.00  0.91           H  
ATOM   2802  HG  SER A 185      11.586  57.372  24.439  1.00  0.91           H  
ATOM   2803  N   PHE A 186      10.281  53.740  22.138  1.00  0.97           N  
ATOM   2804  CA  PHE A 186       9.641  52.698  21.358  1.00  0.97           C  
ATOM   2805  C   PHE A 186      10.161  51.352  21.848  1.00  0.97           C  
ATOM   2806  O   PHE A 186       9.384  50.467  22.194  1.00  0.97           O  
ATOM   2807  CB  PHE A 186       9.953  52.872  19.871  1.00  0.97           C  
ATOM   2808  CG  PHE A 186       9.344  51.850  18.976  1.00  0.97           C  
ATOM   2809  CD1 PHE A 186       8.051  52.011  18.510  1.00  0.97           C  
ATOM   2810  CD2 PHE A 186      10.047  50.720  18.607  1.00  0.97           C  
ATOM   2811  CE1 PHE A 186       7.475  51.066  17.687  1.00  0.97           C  
ATOM   2812  CE2 PHE A 186       9.474  49.771  17.789  1.00  0.97           C  
ATOM   2813  CZ  PHE A 186       8.186  49.945  17.327  1.00  0.97           C  
ATOM   2814  H   PHE A 186      10.798  54.467  21.645  1.00  0.97           H  
ATOM   2815  HA  PHE A 186       8.563  52.743  21.513  1.00  0.97           H  
ATOM   2816 1HB  PHE A 186       9.608  53.854  19.552  1.00  0.97           H  
ATOM   2817 2HB  PHE A 186      11.023  52.849  19.722  1.00  0.97           H  
ATOM   2818  HD1 PHE A 186       7.489  52.899  18.801  1.00  0.97           H  
ATOM   2819  HD2 PHE A 186      11.066  50.585  18.976  1.00  0.97           H  
ATOM   2820  HE1 PHE A 186       6.456  51.204  17.326  1.00  0.97           H  
ATOM   2821  HE2 PHE A 186      10.038  48.882  17.507  1.00  0.97           H  
ATOM   2822  HZ  PHE A 186       7.731  49.195  16.681  1.00  0.97           H  
ATOM   2823  N   PHE A 187      11.482  51.207  21.924  1.00  1.03           N  
ATOM   2824  CA  PHE A 187      12.069  49.956  22.371  1.00  1.03           C  
ATOM   2825  C   PHE A 187      11.527  49.571  23.747  1.00  1.03           C  
ATOM   2826  O   PHE A 187      11.019  48.460  23.898  1.00  1.03           O  
ATOM   2827  CB  PHE A 187      13.606  50.067  22.314  1.00  1.03           C  
ATOM   2828  CG  PHE A 187      14.455  48.895  22.827  1.00  1.03           C  
ATOM   2829  CD1 PHE A 187      14.574  47.701  22.109  1.00  1.03           C  
ATOM   2830  CD2 PHE A 187      15.208  49.036  23.980  1.00  1.03           C  
ATOM   2831  CE1 PHE A 187      15.400  46.670  22.563  1.00  1.03           C  
ATOM   2832  CE2 PHE A 187      16.039  48.019  24.420  1.00  1.03           C  
ATOM   2833  CZ  PHE A 187      16.131  46.833  23.721  1.00  1.03           C  
ATOM   2834  H   PHE A 187      12.095  51.973  21.643  1.00  1.03           H  
ATOM   2835  HA  PHE A 187      11.773  49.176  21.668  1.00  1.03           H  
ATOM   2836 1HB  PHE A 187      13.898  50.263  21.283  1.00  1.03           H  
ATOM   2837 2HB  PHE A 187      13.899  50.944  22.881  1.00  1.03           H  
ATOM   2838  HD1 PHE A 187      14.007  47.578  21.186  1.00  1.03           H  
ATOM   2839  HD2 PHE A 187      15.145  49.970  24.535  1.00  1.03           H  
ATOM   2840  HE1 PHE A 187      15.473  45.741  21.998  1.00  1.03           H  
ATOM   2841  HE2 PHE A 187      16.623  48.157  25.316  1.00  1.03           H  
ATOM   2842  HZ  PHE A 187      16.785  46.031  24.076  1.00  1.03           H  
ATOM   2843  N   GLU A 188      11.553  50.482  24.728  1.00  1.09           N  
ATOM   2844  CA  GLU A 188      11.078  50.121  26.065  1.00  1.09           C  
ATOM   2845  C   GLU A 188       9.619  49.679  26.059  1.00  1.09           C  
ATOM   2846  O   GLU A 188       9.249  48.731  26.757  1.00  1.09           O  
ATOM   2847  CB  GLU A 188      11.233  51.290  27.053  1.00  1.09           C  
ATOM   2848  CG  GLU A 188      12.666  51.598  27.459  1.00  1.09           C  
ATOM   2849  CD  GLU A 188      12.819  52.771  28.463  1.00  1.09           C  
ATOM   2850  OE1 GLU A 188      11.860  53.461  28.700  1.00  1.09           O  
ATOM   2851  OE2 GLU A 188      13.909  52.933  29.015  1.00  1.09           O  
ATOM   2852  H   GLU A 188      11.937  51.406  24.545  1.00  1.09           H  
ATOM   2853  HA  GLU A 188      11.680  49.287  26.420  1.00  1.09           H  
ATOM   2854 1HB  GLU A 188      10.816  52.193  26.602  1.00  1.09           H  
ATOM   2855 2HB  GLU A 188      10.663  51.081  27.956  1.00  1.09           H  
ATOM   2856 1HG  GLU A 188      13.083  50.698  27.899  1.00  1.09           H  
ATOM   2857 2HG  GLU A 188      13.225  51.828  26.552  1.00  1.09           H  
ATOM   2858  N   LYS A 189       8.786  50.338  25.256  1.00  1.16           N  
ATOM   2859  CA  LYS A 189       7.386  49.957  25.155  1.00  1.16           C  
ATOM   2860  C   LYS A 189       7.225  48.602  24.476  1.00  1.16           C  
ATOM   2861  O   LYS A 189       6.311  47.838  24.804  1.00  1.16           O  
ATOM   2862  CB  LYS A 189       6.588  51.009  24.383  1.00  1.16           C  
ATOM   2863  CG  LYS A 189       6.381  52.325  25.123  1.00  1.16           C  
ATOM   2864  CD  LYS A 189       5.604  53.315  24.269  1.00  1.16           C  
ATOM   2865  CE  LYS A 189       5.399  54.635  24.997  1.00  1.16           C  
ATOM   2866  NZ  LYS A 189       4.645  55.616  24.166  1.00  1.16           N  
ATOM   2867  H   LYS A 189       9.130  51.129  24.710  1.00  1.16           H  
ATOM   2868  HA  LYS A 189       6.978  49.878  26.161  1.00  1.16           H  
ATOM   2869 1HB  LYS A 189       7.118  51.238  23.455  1.00  1.16           H  
ATOM   2870 2HB  LYS A 189       5.615  50.604  24.110  1.00  1.16           H  
ATOM   2871 1HG  LYS A 189       5.830  52.138  26.044  1.00  1.16           H  
ATOM   2872 2HG  LYS A 189       7.348  52.751  25.380  1.00  1.16           H  
ATOM   2873 1HD  LYS A 189       6.162  53.501  23.349  1.00  1.16           H  
ATOM   2874 2HD  LYS A 189       4.635  52.893  24.007  1.00  1.16           H  
ATOM   2875 1HE  LYS A 189       4.847  54.452  25.918  1.00  1.16           H  
ATOM   2876 2HE  LYS A 189       6.374  55.058  25.246  1.00  1.16           H  
ATOM   2877 1HZ  LYS A 189       4.530  56.477  24.682  1.00  1.16           H  
ATOM   2878 2HZ  LYS A 189       5.155  55.799  23.315  1.00  1.16           H  
ATOM   2879 3HZ  LYS A 189       3.737  55.237  23.939  1.00  1.16           H  
ATOM   2880  N   TYR A 190       8.104  48.314  23.514  1.00  1.24           N  
ATOM   2881  CA  TYR A 190       8.003  47.104  22.727  1.00  1.24           C  
ATOM   2882  C   TYR A 190       9.019  45.975  22.989  1.00  1.24           C  
ATOM   2883  O   TYR A 190       8.938  44.959  22.300  1.00  1.24           O  
ATOM   2884  CB  TYR A 190       7.967  47.504  21.248  1.00  1.24           C  
ATOM   2885  CG  TYR A 190       6.683  48.266  20.914  1.00  1.24           C  
ATOM   2886  CD1 TYR A 190       6.682  49.637  20.761  1.00  1.24           C  
ATOM   2887  CD2 TYR A 190       5.494  47.572  20.790  1.00  1.24           C  
ATOM   2888  CE1 TYR A 190       5.520  50.313  20.488  1.00  1.24           C  
ATOM   2889  CE2 TYR A 190       4.325  48.245  20.511  1.00  1.24           C  
ATOM   2890  CZ  TYR A 190       4.336  49.614  20.361  1.00  1.24           C  
ATOM   2891  OH  TYR A 190       3.169  50.290  20.087  1.00  1.24           O  
ATOM   2892  H   TYR A 190       8.837  48.986  23.285  1.00  1.24           H  
ATOM   2893  HA  TYR A 190       7.027  46.675  22.944  1.00  1.24           H  
ATOM   2894 1HB  TYR A 190       8.822  48.147  21.017  1.00  1.24           H  
ATOM   2895 2HB  TYR A 190       8.029  46.621  20.618  1.00  1.24           H  
ATOM   2896  HD1 TYR A 190       7.588  50.188  20.852  1.00  1.24           H  
ATOM   2897  HD2 TYR A 190       5.479  46.495  20.913  1.00  1.24           H  
ATOM   2898  HE1 TYR A 190       5.536  51.394  20.370  1.00  1.24           H  
ATOM   2899  HE2 TYR A 190       3.389  47.694  20.414  1.00  1.24           H  
ATOM   2900  HH  TYR A 190       2.446  49.663  20.012  1.00  1.24           H  
ATOM   2901  N   ILE A 191       9.861  46.036  24.037  1.00  1.31           N  
ATOM   2902  CA  ILE A 191      10.776  44.897  24.290  1.00  1.31           C  
ATOM   2903  C   ILE A 191       9.994  43.610  24.454  1.00  1.31           C  
ATOM   2904  O   ILE A 191      10.408  42.559  23.966  1.00  1.31           O  
ATOM   2905  CB  ILE A 191      11.677  45.031  25.546  1.00  1.31           C  
ATOM   2906  CG1 ILE A 191      12.748  46.104  25.367  1.00  1.31           C  
ATOM   2907  CG2 ILE A 191      12.334  43.663  25.860  1.00  1.31           C  
ATOM   2908  CD1 ILE A 191      13.468  46.464  26.632  1.00  1.31           C  
ATOM   2909  H   ILE A 191       9.935  46.902  24.570  1.00  1.31           H  
ATOM   2910  HA  ILE A 191      11.432  44.788  23.425  1.00  1.31           H  
ATOM   2911  HB  ILE A 191      11.060  45.333  26.392  1.00  1.31           H  
ATOM   2912 1HG1 ILE A 191      13.473  45.758  24.640  1.00  1.31           H  
ATOM   2913 2HG1 ILE A 191      12.303  46.975  25.005  1.00  1.31           H  
ATOM   2914 1HG2 ILE A 191      12.943  43.753  26.757  1.00  1.31           H  
ATOM   2915 2HG2 ILE A 191      11.560  42.911  26.023  1.00  1.31           H  
ATOM   2916 3HG2 ILE A 191      12.963  43.355  25.023  1.00  1.31           H  
ATOM   2917 1HD1 ILE A 191      14.200  47.231  26.429  1.00  1.31           H  
ATOM   2918 2HD1 ILE A 191      12.749  46.836  27.362  1.00  1.31           H  
ATOM   2919 3HD1 ILE A 191      13.965  45.580  27.021  1.00  1.31           H  
ATOM   2920  N   VAL A 192       8.876  43.666  25.165  1.00  1.37           N  
ATOM   2921  CA  VAL A 192       8.097  42.457  25.332  1.00  1.37           C  
ATOM   2922  C   VAL A 192       7.615  41.951  23.985  1.00  1.37           C  
ATOM   2923  O   VAL A 192       7.656  40.752  23.735  1.00  1.37           O  
ATOM   2924  CB  VAL A 192       6.897  42.685  26.245  1.00  1.37           C  
ATOM   2925  CG1 VAL A 192       6.006  41.449  26.220  1.00  1.37           C  
ATOM   2926  CG2 VAL A 192       7.394  42.979  27.646  1.00  1.37           C  
ATOM   2927  H   VAL A 192       8.574  44.545  25.563  1.00  1.37           H  
ATOM   2928  HA  VAL A 192       8.732  41.697  25.783  1.00  1.37           H  
ATOM   2929  HB  VAL A 192       6.311  43.528  25.876  1.00  1.37           H  
ATOM   2930 1HG1 VAL A 192       5.143  41.609  26.865  1.00  1.37           H  
ATOM   2931 2HG1 VAL A 192       5.665  41.265  25.200  1.00  1.37           H  
ATOM   2932 3HG1 VAL A 192       6.570  40.587  26.575  1.00  1.37           H  
ATOM   2933 1HG2 VAL A 192       6.544  43.146  28.307  1.00  1.37           H  
ATOM   2934 2HG2 VAL A 192       7.977  42.132  28.009  1.00  1.37           H  
ATOM   2935 3HG2 VAL A 192       8.022  43.872  27.627  1.00  1.37           H  
ATOM   2936  N   ALA A 193       7.134  42.848  23.121  1.00  1.41           N  
ATOM   2937  CA  ALA A 193       6.662  42.440  21.802  1.00  1.41           C  
ATOM   2938  C   ALA A 193       7.793  41.797  21.006  1.00  1.41           C  
ATOM   2939  O   ALA A 193       7.566  40.834  20.272  1.00  1.41           O  
ATOM   2940  CB  ALA A 193       6.092  43.619  21.045  1.00  1.41           C  
ATOM   2941  H   ALA A 193       7.134  43.827  23.369  1.00  1.41           H  
ATOM   2942  HA  ALA A 193       5.877  41.698  21.940  1.00  1.41           H  
ATOM   2943 1HB  ALA A 193       5.726  43.287  20.076  1.00  1.41           H  
ATOM   2944 2HB  ALA A 193       5.274  44.055  21.615  1.00  1.41           H  
ATOM   2945 3HB  ALA A 193       6.871  44.364  20.901  1.00  1.41           H  
ATOM   2946  N   VAL A 194       9.016  42.310  21.175  1.00  1.43           N  
ATOM   2947  CA  VAL A 194      10.182  41.748  20.506  1.00  1.43           C  
ATOM   2948  C   VAL A 194      10.409  40.329  20.993  1.00  1.43           C  
ATOM   2949  O   VAL A 194      10.640  39.422  20.189  1.00  1.43           O  
ATOM   2950  CB  VAL A 194      11.445  42.584  20.771  1.00  1.43           C  
ATOM   2951  CG1 VAL A 194      12.666  41.845  20.243  1.00  1.43           C  
ATOM   2952  CG2 VAL A 194      11.310  43.949  20.100  1.00  1.43           C  
ATOM   2953  H   VAL A 194       9.128  43.128  21.774  1.00  1.43           H  
ATOM   2954  HA  VAL A 194       9.992  41.730  19.434  1.00  1.43           H  
ATOM   2955  HB  VAL A 194      11.573  42.711  21.835  1.00  1.43           H  
ATOM   2956 1HG1 VAL A 194      13.560  42.431  20.447  1.00  1.43           H  
ATOM   2957 2HG1 VAL A 194      12.747  40.876  20.741  1.00  1.43           H  
ATOM   2958 3HG1 VAL A 194      12.563  41.695  19.170  1.00  1.43           H  
ATOM   2959 1HG2 VAL A 194      12.202  44.541  20.297  1.00  1.43           H  
ATOM   2960 2HG2 VAL A 194      11.190  43.812  19.027  1.00  1.43           H  
ATOM   2961 3HG2 VAL A 194      10.445  44.463  20.491  1.00  1.43           H  
ATOM   2962  N   LEU A 195      10.315  40.128  22.308  1.00  1.43           N  
ATOM   2963  CA  LEU A 195      10.461  38.793  22.855  1.00  1.43           C  
ATOM   2964  C   LEU A 195       9.365  37.888  22.331  1.00  1.43           C  
ATOM   2965  O   LEU A 195       9.648  36.766  21.912  1.00  1.43           O  
ATOM   2966  CB  LEU A 195      10.404  38.831  24.381  1.00  1.43           C  
ATOM   2967  CG  LEU A 195      11.596  39.436  25.058  1.00  1.43           C  
ATOM   2968  CD1 LEU A 195      11.296  39.618  26.539  1.00  1.43           C  
ATOM   2969  CD2 LEU A 195      12.773  38.498  24.840  1.00  1.43           C  
ATOM   2970  H   LEU A 195      10.147  40.923  22.928  1.00  1.43           H  
ATOM   2971  HA  LEU A 195      11.425  38.395  22.545  1.00  1.43           H  
ATOM   2972 1HB  LEU A 195       9.534  39.404  24.680  1.00  1.43           H  
ATOM   2973 2HB  LEU A 195      10.287  37.817  24.749  1.00  1.43           H  
ATOM   2974  HG  LEU A 195      11.816  40.416  24.628  1.00  1.43           H  
ATOM   2975 1HD1 LEU A 195      12.153  40.048  27.035  1.00  1.43           H  
ATOM   2976 2HD1 LEU A 195      10.444  40.282  26.655  1.00  1.43           H  
ATOM   2977 3HD1 LEU A 195      11.067  38.651  26.982  1.00  1.43           H  
ATOM   2978 1HD2 LEU A 195      13.656  38.899  25.315  1.00  1.43           H  
ATOM   2979 2HD2 LEU A 195      12.550  37.522  25.266  1.00  1.43           H  
ATOM   2980 3HD2 LEU A 195      12.949  38.395  23.774  1.00  1.43           H  
ATOM   2981  N   VAL A 196       8.136  38.396  22.247  1.00  1.40           N  
ATOM   2982  CA  VAL A 196       7.061  37.575  21.728  1.00  1.40           C  
ATOM   2983  C   VAL A 196       7.365  37.186  20.303  1.00  1.40           C  
ATOM   2984  O   VAL A 196       7.244  36.017  19.953  1.00  1.40           O  
ATOM   2985  CB  VAL A 196       5.706  38.302  21.777  1.00  1.40           C  
ATOM   2986  CG1 VAL A 196       4.668  37.490  21.013  1.00  1.40           C  
ATOM   2987  CG2 VAL A 196       5.268  38.478  23.222  1.00  1.40           C  
ATOM   2988  H   VAL A 196       7.947  39.335  22.593  1.00  1.40           H  
ATOM   2989  HA  VAL A 196       6.990  36.672  22.333  1.00  1.40           H  
ATOM   2990  HB  VAL A 196       5.800  39.271  21.297  1.00  1.40           H  
ATOM   2991 1HG1 VAL A 196       3.711  38.007  21.039  1.00  1.40           H  
ATOM   2992 2HG1 VAL A 196       4.989  37.374  19.976  1.00  1.40           H  
ATOM   2993 3HG1 VAL A 196       4.563  36.508  21.472  1.00  1.40           H  
ATOM   2994 1HG2 VAL A 196       4.311  38.996  23.250  1.00  1.40           H  
ATOM   2995 2HG2 VAL A 196       5.167  37.501  23.691  1.00  1.40           H  
ATOM   2996 3HG2 VAL A 196       6.000  39.053  23.760  1.00  1.40           H  
ATOM   2997  N   ALA A 197       7.792  38.141  19.479  1.00  1.35           N  
ATOM   2998  CA  ALA A 197       8.099  37.829  18.096  1.00  1.35           C  
ATOM   2999  C   ALA A 197       9.188  36.778  18.012  1.00  1.35           C  
ATOM   3000  O   ALA A 197       9.087  35.839  17.221  1.00  1.35           O  
ATOM   3001  CB  ALA A 197       8.544  39.080  17.367  1.00  1.35           C  
ATOM   3002  H   ALA A 197       7.880  39.098  19.814  1.00  1.35           H  
ATOM   3003  HA  ALA A 197       7.199  37.434  17.628  1.00  1.35           H  
ATOM   3004 1HB  ALA A 197       8.755  38.840  16.329  1.00  1.35           H  
ATOM   3005 2HB  ALA A 197       7.754  39.828  17.421  1.00  1.35           H  
ATOM   3006 3HB  ALA A 197       9.444  39.470  17.842  1.00  1.35           H  
ATOM   3007  N   ALA A 198      10.207  36.888  18.870  1.00  1.29           N  
ATOM   3008  CA  ALA A 198      11.284  35.912  18.866  1.00  1.29           C  
ATOM   3009  C   ALA A 198      10.744  34.530  19.181  1.00  1.29           C  
ATOM   3010  O   ALA A 198      11.129  33.536  18.557  1.00  1.29           O  
ATOM   3011  CB  ALA A 198      12.350  36.294  19.882  1.00  1.29           C  
ATOM   3012  H   ALA A 198      10.255  37.684  19.506  1.00  1.29           H  
ATOM   3013  HA  ALA A 198      11.718  35.893  17.869  1.00  1.29           H  
ATOM   3014 1HB  ALA A 198      13.161  35.568  19.856  1.00  1.29           H  
ATOM   3015 2HB  ALA A 198      12.735  37.283  19.635  1.00  1.29           H  
ATOM   3016 3HB  ALA A 198      11.915  36.311  20.876  1.00  1.29           H  
ATOM   3017  N   PHE A 199       9.809  34.462  20.125  1.00  1.21           N  
ATOM   3018  CA  PHE A 199       9.261  33.178  20.489  1.00  1.21           C  
ATOM   3019  C   PHE A 199       8.314  32.665  19.413  1.00  1.21           C  
ATOM   3020  O   PHE A 199       8.295  31.471  19.145  1.00  1.21           O  
ATOM   3021  CB  PHE A 199       8.636  33.234  21.880  1.00  1.21           C  
ATOM   3022  CG  PHE A 199       9.732  33.306  22.944  1.00  1.21           C  
ATOM   3023  CD1 PHE A 199       9.888  34.415  23.766  1.00  1.21           C  
ATOM   3024  CD2 PHE A 199      10.644  32.260  23.076  1.00  1.21           C  
ATOM   3025  CE1 PHE A 199      10.919  34.481  24.693  1.00  1.21           C  
ATOM   3026  CE2 PHE A 199      11.666  32.320  24.003  1.00  1.21           C  
ATOM   3027  CZ  PHE A 199      11.809  33.432  24.810  1.00  1.21           C  
ATOM   3028  H   PHE A 199       9.517  35.308  20.618  1.00  1.21           H  
ATOM   3029  HA  PHE A 199      10.088  32.475  20.559  1.00  1.21           H  
ATOM   3030 1HB  PHE A 199       8.006  34.124  21.963  1.00  1.21           H  
ATOM   3031 2HB  PHE A 199       8.021  32.356  22.058  1.00  1.21           H  
ATOM   3032  HD1 PHE A 199       9.190  35.241  23.676  1.00  1.21           H  
ATOM   3033  HD2 PHE A 199      10.546  31.385  22.433  1.00  1.21           H  
ATOM   3034  HE1 PHE A 199      11.025  35.361  25.326  1.00  1.21           H  
ATOM   3035  HE2 PHE A 199      12.365  31.489  24.092  1.00  1.21           H  
ATOM   3036  HZ  PHE A 199      12.619  33.480  25.537  1.00  1.21           H  
ATOM   3037  N   VAL A 200       7.580  33.546  18.741  1.00  1.12           N  
ATOM   3038  CA  VAL A 200       6.698  33.097  17.670  1.00  1.12           C  
ATOM   3039  C   VAL A 200       7.505  32.513  16.527  1.00  1.12           C  
ATOM   3040  O   VAL A 200       7.148  31.465  15.978  1.00  1.12           O  
ATOM   3041  CB  VAL A 200       5.804  34.228  17.149  1.00  1.12           C  
ATOM   3042  CG1 VAL A 200       5.079  33.769  15.894  1.00  1.12           C  
ATOM   3043  CG2 VAL A 200       4.779  34.590  18.227  1.00  1.12           C  
ATOM   3044  H   VAL A 200       7.615  34.530  18.995  1.00  1.12           H  
ATOM   3045  HA  VAL A 200       6.050  32.320  18.066  1.00  1.12           H  
ATOM   3046  HB  VAL A 200       6.420  35.095  16.903  1.00  1.12           H  
ATOM   3047 1HG1 VAL A 200       4.444  34.573  15.527  1.00  1.12           H  
ATOM   3048 2HG1 VAL A 200       5.813  33.507  15.129  1.00  1.12           H  
ATOM   3049 3HG1 VAL A 200       4.467  32.897  16.124  1.00  1.12           H  
ATOM   3050 1HG2 VAL A 200       4.141  35.395  17.867  1.00  1.12           H  
ATOM   3051 2HG2 VAL A 200       4.172  33.716  18.457  1.00  1.12           H  
ATOM   3052 3HG2 VAL A 200       5.287  34.910  19.122  1.00  1.12           H  
ATOM   3053  N   PHE A 201       8.593  33.185  16.154  1.00  1.02           N  
ATOM   3054  CA  PHE A 201       9.426  32.661  15.091  1.00  1.02           C  
ATOM   3055  C   PHE A 201      10.044  31.341  15.537  1.00  1.02           C  
ATOM   3056  O   PHE A 201      10.105  30.391  14.752  1.00  1.02           O  
ATOM   3057  CB  PHE A 201      10.509  33.655  14.706  1.00  1.02           C  
ATOM   3058  CG  PHE A 201       9.995  34.847  13.956  1.00  1.02           C  
ATOM   3059  CD1 PHE A 201      10.244  36.126  14.429  1.00  1.02           C  
ATOM   3060  CD2 PHE A 201       9.246  34.698  12.793  1.00  1.02           C  
ATOM   3061  CE1 PHE A 201       9.766  37.234  13.761  1.00  1.02           C  
ATOM   3062  CE2 PHE A 201       8.766  35.807  12.120  1.00  1.02           C  
ATOM   3063  CZ  PHE A 201       9.027  37.076  12.605  1.00  1.02           C  
ATOM   3064  H   PHE A 201       8.841  34.061  16.618  1.00  1.02           H  
ATOM   3065  HA  PHE A 201       8.801  32.473  14.218  1.00  1.02           H  
ATOM   3066 1HB  PHE A 201      10.981  34.023  15.618  1.00  1.02           H  
ATOM   3067 2HB  PHE A 201      11.277  33.169  14.111  1.00  1.02           H  
ATOM   3068  HD1 PHE A 201      10.832  36.249  15.347  1.00  1.02           H  
ATOM   3069  HD2 PHE A 201       9.039  33.697  12.415  1.00  1.02           H  
ATOM   3070  HE1 PHE A 201       9.975  38.229  14.147  1.00  1.02           H  
ATOM   3071  HE2 PHE A 201       8.180  35.684  11.211  1.00  1.02           H  
ATOM   3072  HZ  PHE A 201       8.647  37.949  12.075  1.00  1.02           H  
ATOM   3073  N   ALA A 202      10.463  31.257  16.812  1.00  0.93           N  
ATOM   3074  CA  ALA A 202      11.013  30.017  17.336  1.00  0.93           C  
ATOM   3075  C   ALA A 202       9.966  28.912  17.248  1.00  0.93           C  
ATOM   3076  O   ALA A 202      10.283  27.800  16.841  1.00  0.93           O  
ATOM   3077  CB  ALA A 202      11.463  30.201  18.770  1.00  0.93           C  
ATOM   3078  H   ALA A 202      10.428  32.071  17.425  1.00  0.93           H  
ATOM   3079  HA  ALA A 202      11.869  29.733  16.724  1.00  0.93           H  
ATOM   3080 1HB  ALA A 202      11.871  29.282  19.146  1.00  0.93           H  
ATOM   3081 2HB  ALA A 202      12.214  30.988  18.813  1.00  0.93           H  
ATOM   3082 3HB  ALA A 202      10.614  30.480  19.377  1.00  0.93           H  
ATOM   3083  N   ILE A 203       8.699  29.237  17.542  1.00  0.85           N  
ATOM   3084  CA  ILE A 203       7.618  28.265  17.454  1.00  0.85           C  
ATOM   3085  C   ILE A 203       7.437  27.789  16.030  1.00  0.85           C  
ATOM   3086  O   ILE A 203       7.307  26.590  15.806  1.00  0.85           O  
ATOM   3087  CB  ILE A 203       6.291  28.804  18.012  1.00  0.85           C  
ATOM   3088  CG1 ILE A 203       6.398  28.963  19.541  1.00  0.85           C  
ATOM   3089  CG2 ILE A 203       5.159  27.850  17.625  1.00  0.85           C  
ATOM   3090  CD1 ILE A 203       5.278  29.776  20.153  1.00  0.85           C  
ATOM   3091  H   ILE A 203       8.492  30.171  17.881  1.00  0.85           H  
ATOM   3092  HA  ILE A 203       7.885  27.409  18.061  1.00  0.85           H  
ATOM   3093  HB  ILE A 203       6.094  29.788  17.596  1.00  0.85           H  
ATOM   3094 1HG1 ILE A 203       6.381  27.972  19.988  1.00  0.85           H  
ATOM   3095 2HG1 ILE A 203       7.342  29.419  19.783  1.00  0.85           H  
ATOM   3096 1HG2 ILE A 203       4.216  28.232  18.010  1.00  0.85           H  
ATOM   3097 2HG2 ILE A 203       5.103  27.777  16.539  1.00  0.85           H  
ATOM   3098 3HG2 ILE A 203       5.353  26.864  18.044  1.00  0.85           H  
ATOM   3099 1HD1 ILE A 203       5.421  29.833  21.232  1.00  0.85           H  
ATOM   3100 2HD1 ILE A 203       5.289  30.780  19.735  1.00  0.85           H  
ATOM   3101 3HD1 ILE A 203       4.323  29.302  19.936  1.00  0.85           H  
ATOM   3102  N   LEU A 204       7.442  28.698  15.057  1.00  0.79           N  
ATOM   3103  CA  LEU A 204       7.318  28.261  13.672  1.00  0.79           C  
ATOM   3104  C   LEU A 204       8.441  27.289  13.335  1.00  0.79           C  
ATOM   3105  O   LEU A 204       8.205  26.234  12.738  1.00  0.79           O  
ATOM   3106  CB  LEU A 204       7.342  29.442  12.699  1.00  0.79           C  
ATOM   3107  CG  LEU A 204       7.288  29.046  11.165  1.00  0.79           C  
ATOM   3108  CD1 LEU A 204       5.980  28.297  10.852  1.00  0.79           C  
ATOM   3109  CD2 LEU A 204       7.408  30.309  10.295  1.00  0.79           C  
ATOM   3110  H   LEU A 204       7.527  29.689  15.290  1.00  0.79           H  
ATOM   3111  HA  LEU A 204       6.370  27.743  13.557  1.00  0.79           H  
ATOM   3112 1HB  LEU A 204       6.494  30.089  12.916  1.00  0.79           H  
ATOM   3113 2HB  LEU A 204       8.258  30.011  12.867  1.00  0.79           H  
ATOM   3114  HG  LEU A 204       8.121  28.378  10.937  1.00  0.79           H  
ATOM   3115 1HD1 LEU A 204       5.971  28.034   9.800  1.00  0.79           H  
ATOM   3116 2HD1 LEU A 204       5.917  27.390  11.458  1.00  0.79           H  
ATOM   3117 3HD1 LEU A 204       5.128  28.937  11.069  1.00  0.79           H  
ATOM   3118 1HD2 LEU A 204       7.389  30.026   9.246  1.00  0.79           H  
ATOM   3119 2HD2 LEU A 204       6.577  30.982  10.503  1.00  0.79           H  
ATOM   3120 3HD2 LEU A 204       8.349  30.813  10.515  1.00  0.79           H  
ATOM   3121  N   GLN A 205       9.672  27.643  13.704  1.00  0.74           N  
ATOM   3122  CA  GLN A 205      10.816  26.785  13.430  1.00  0.74           C  
ATOM   3123  C   GLN A 205      10.663  25.431  14.155  1.00  0.74           C  
ATOM   3124  O   GLN A 205      10.943  24.385  13.577  1.00  0.74           O  
ATOM   3125  CB  GLN A 205      12.077  27.502  13.898  1.00  0.74           C  
ATOM   3126  CG  GLN A 205      12.471  28.772  13.126  1.00  0.74           C  
ATOM   3127  CD  GLN A 205      13.110  28.523  11.812  1.00  0.74           C  
ATOM   3128  OE1 GLN A 205      14.162  27.910  11.739  1.00  0.74           O  
ATOM   3129  NE2 GLN A 205      12.477  28.966  10.764  1.00  0.74           N  
ATOM   3130  H   GLN A 205       9.814  28.533  14.189  1.00  0.74           H  
ATOM   3131  HA  GLN A 205      10.869  26.608  12.357  1.00  0.74           H  
ATOM   3132 1HB  GLN A 205      11.923  27.814  14.910  1.00  0.74           H  
ATOM   3133 2HB  GLN A 205      12.917  26.813  13.868  1.00  0.74           H  
ATOM   3134 1HG  GLN A 205      11.569  29.359  12.951  1.00  0.74           H  
ATOM   3135 2HG  GLN A 205      13.169  29.344  13.741  1.00  0.74           H  
ATOM   3136 1HE2 GLN A 205      12.853  28.793   9.847  1.00  0.74           H  
ATOM   3137 2HE2 GLN A 205      11.623  29.471  10.893  1.00  0.74           H  
ATOM   3138  N   LEU A 206      10.148  25.438  15.392  1.00  0.71           N  
ATOM   3139  CA  LEU A 206       9.922  24.205  16.153  1.00  0.71           C  
ATOM   3140  C   LEU A 206       8.846  23.350  15.491  1.00  0.71           C  
ATOM   3141  O   LEU A 206       8.965  22.125  15.428  1.00  0.71           O  
ATOM   3142  CB  LEU A 206       9.560  24.548  17.605  1.00  0.71           C  
ATOM   3143  CG  LEU A 206      10.729  25.120  18.456  1.00  0.71           C  
ATOM   3144  CD1 LEU A 206      10.205  25.715  19.749  1.00  0.71           C  
ATOM   3145  CD2 LEU A 206      11.687  23.990  18.768  1.00  0.71           C  
ATOM   3146  H   LEU A 206       9.940  26.328  15.836  1.00  0.71           H  
ATOM   3147  HA  LEU A 206      10.844  23.637  16.164  1.00  0.71           H  
ATOM   3148 1HB  LEU A 206       8.765  25.282  17.592  1.00  0.71           H  
ATOM   3149 2HB  LEU A 206       9.192  23.651  18.097  1.00  0.71           H  
ATOM   3150  HG  LEU A 206      11.245  25.888  17.905  1.00  0.71           H  
ATOM   3151 1HD1 LEU A 206      11.040  26.103  20.332  1.00  0.71           H  
ATOM   3152 2HD1 LEU A 206       9.519  26.528  19.523  1.00  0.71           H  
ATOM   3153 3HD1 LEU A 206       9.685  24.949  20.320  1.00  0.71           H  
ATOM   3154 1HD2 LEU A 206      12.515  24.362  19.361  1.00  0.71           H  
ATOM   3155 2HD2 LEU A 206      11.163  23.217  19.328  1.00  0.71           H  
ATOM   3156 3HD2 LEU A 206      12.059  23.576  17.853  1.00  0.71           H  
ATOM   3157  N   LEU A 207       7.797  23.985  14.961  1.00  0.69           N  
ATOM   3158  CA  LEU A 207       6.755  23.241  14.267  1.00  0.69           C  
ATOM   3159  C   LEU A 207       7.348  22.599  13.031  1.00  0.69           C  
ATOM   3160  O   LEU A 207       7.060  21.443  12.721  1.00  0.69           O  
ATOM   3161  CB  LEU A 207       5.601  24.161  13.857  1.00  0.69           C  
ATOM   3162  CG  LEU A 207       4.730  24.700  14.970  1.00  0.69           C  
ATOM   3163  CD1 LEU A 207       3.802  25.768  14.409  1.00  0.69           C  
ATOM   3164  CD2 LEU A 207       3.936  23.556  15.557  1.00  0.69           C  
ATOM   3165  H   LEU A 207       7.719  24.994  15.056  1.00  0.69           H  
ATOM   3166  HA  LEU A 207       6.379  22.460  14.923  1.00  0.69           H  
ATOM   3167 1HB  LEU A 207       6.007  25.010  13.310  1.00  0.69           H  
ATOM   3168 2HB  LEU A 207       4.965  23.604  13.192  1.00  0.69           H  
ATOM   3169  HG  LEU A 207       5.347  25.145  15.739  1.00  0.69           H  
ATOM   3170 1HD1 LEU A 207       3.174  26.158  15.209  1.00  0.69           H  
ATOM   3171 2HD1 LEU A 207       4.394  26.574  13.989  1.00  0.69           H  
ATOM   3172 3HD1 LEU A 207       3.179  25.338  13.637  1.00  0.69           H  
ATOM   3173 1HD2 LEU A 207       3.302  23.930  16.361  1.00  0.69           H  
ATOM   3174 2HD2 LEU A 207       3.314  23.110  14.778  1.00  0.69           H  
ATOM   3175 3HD2 LEU A 207       4.619  22.804  15.951  1.00  0.69           H  
ATOM   3176  N   CYS A 208       8.238  23.330  12.357  1.00  0.68           N  
ATOM   3177  CA  CYS A 208       8.898  22.826  11.170  1.00  0.68           C  
ATOM   3178  C   CYS A 208       9.783  21.626  11.530  1.00  0.68           C  
ATOM   3179  O   CYS A 208       9.818  20.643  10.791  1.00  0.68           O  
ATOM   3180  CB  CYS A 208       9.760  23.912  10.548  1.00  0.68           C  
ATOM   3181  SG  CYS A 208       8.875  25.282   9.855  1.00  0.68           S  
ATOM   3182  H   CYS A 208       8.425  24.289  12.655  1.00  0.68           H  
ATOM   3183  HA  CYS A 208       8.143  22.513  10.451  1.00  0.68           H  
ATOM   3184 1HB  CYS A 208      10.437  24.305  11.267  1.00  0.68           H  
ATOM   3185 2HB  CYS A 208      10.341  23.481   9.765  1.00  0.68           H  
ATOM   3186  HG  CYS A 208       8.465  25.773  11.054  1.00  0.68           H  
ATOM   3187  N   ILE A 209      10.458  21.676  12.693  1.00  0.68           N  
ATOM   3188  CA  ILE A 209      11.302  20.561  13.134  1.00  0.68           C  
ATOM   3189  C   ILE A 209      10.463  19.339  13.434  1.00  0.68           C  
ATOM   3190  O   ILE A 209      10.747  18.243  12.945  1.00  0.68           O  
ATOM   3191  CB  ILE A 209      12.098  20.884  14.422  1.00  0.68           C  
ATOM   3192  CG1 ILE A 209      13.114  21.940  14.157  1.00  0.68           C  
ATOM   3193  CG2 ILE A 209      12.773  19.634  14.923  1.00  0.68           C  
ATOM   3194  CD1 ILE A 209      13.739  22.529  15.361  1.00  0.68           C  
ATOM   3195  H   ILE A 209      10.415  22.529  13.251  1.00  0.68           H  
ATOM   3196  HA  ILE A 209      12.001  20.316  12.336  1.00  0.68           H  
ATOM   3197  HB  ILE A 209      11.419  21.264  15.182  1.00  0.68           H  
ATOM   3198 1HG1 ILE A 209      13.895  21.519  13.534  1.00  0.68           H  
ATOM   3199 2HG1 ILE A 209      12.644  22.727  13.645  1.00  0.68           H  
ATOM   3200 1HG2 ILE A 209      13.325  19.861  15.833  1.00  0.68           H  
ATOM   3201 2HG2 ILE A 209      12.022  18.883  15.135  1.00  0.68           H  
ATOM   3202 3HG2 ILE A 209      13.458  19.262  14.166  1.00  0.68           H  
ATOM   3203 1HD1 ILE A 209      14.430  23.286  15.061  1.00  0.68           H  
ATOM   3204 2HD1 ILE A 209      12.986  22.969  15.964  1.00  0.68           H  
ATOM   3205 3HD1 ILE A 209      14.254  21.757  15.923  1.00  0.68           H  
ATOM   3206  N   VAL A 210       9.398  19.521  14.209  1.00  0.69           N  
ATOM   3207  CA  VAL A 210       8.562  18.394  14.563  1.00  0.69           C  
ATOM   3208  C   VAL A 210       7.930  17.787  13.337  1.00  0.69           C  
ATOM   3209  O   VAL A 210       7.943  16.566  13.168  1.00  0.69           O  
ATOM   3210  CB  VAL A 210       7.473  18.817  15.558  1.00  0.69           C  
ATOM   3211  CG1 VAL A 210       6.473  17.678  15.744  1.00  0.69           C  
ATOM   3212  CG2 VAL A 210       8.137  19.181  16.884  1.00  0.69           C  
ATOM   3213  H   VAL A 210       9.187  20.452  14.573  1.00  0.69           H  
ATOM   3214  HA  VAL A 210       9.188  17.640  15.040  1.00  0.69           H  
ATOM   3215  HB  VAL A 210       6.936  19.685  15.161  1.00  0.69           H  
ATOM   3216 1HG1 VAL A 210       5.700  17.984  16.446  1.00  0.69           H  
ATOM   3217 2HG1 VAL A 210       6.016  17.442  14.785  1.00  0.69           H  
ATOM   3218 3HG1 VAL A 210       6.987  16.798  16.129  1.00  0.69           H  
ATOM   3219 1HG2 VAL A 210       7.377  19.494  17.597  1.00  0.69           H  
ATOM   3220 2HG2 VAL A 210       8.671  18.315  17.273  1.00  0.69           H  
ATOM   3221 3HG2 VAL A 210       8.840  19.995  16.723  1.00  0.69           H  
ATOM   3222  N   PHE A 211       7.380  18.618  12.463  1.00  0.70           N  
ATOM   3223  CA  PHE A 211       6.778  18.078  11.272  1.00  0.70           C  
ATOM   3224  C   PHE A 211       7.814  17.425  10.375  1.00  0.70           C  
ATOM   3225  O   PHE A 211       7.556  16.346   9.860  1.00  0.70           O  
ATOM   3226  CB  PHE A 211       5.964  19.128  10.548  1.00  0.70           C  
ATOM   3227  CG  PHE A 211       4.677  19.393  11.242  1.00  0.70           C  
ATOM   3228  CD1 PHE A 211       4.228  18.516  12.227  1.00  0.70           C  
ATOM   3229  CD2 PHE A 211       3.900  20.485  10.926  1.00  0.70           C  
ATOM   3230  CE1 PHE A 211       3.039  18.734  12.879  1.00  0.70           C  
ATOM   3231  CE2 PHE A 211       2.705  20.699  11.584  1.00  0.70           C  
ATOM   3232  CZ  PHE A 211       2.277  19.827  12.557  1.00  0.70           C  
ATOM   3233  H   PHE A 211       7.378  19.625  12.620  1.00  0.70           H  
ATOM   3234  HA  PHE A 211       6.080  17.302  11.576  1.00  0.70           H  
ATOM   3235 1HB  PHE A 211       6.527  20.061  10.497  1.00  0.70           H  
ATOM   3236 2HB  PHE A 211       5.753  18.800   9.538  1.00  0.70           H  
ATOM   3237  HD1 PHE A 211       4.830  17.645  12.485  1.00  0.70           H  
ATOM   3238  HD2 PHE A 211       4.235  21.178  10.150  1.00  0.70           H  
ATOM   3239  HE1 PHE A 211       2.702  18.038  13.648  1.00  0.70           H  
ATOM   3240  HE2 PHE A 211       2.091  21.554  11.334  1.00  0.70           H  
ATOM   3241  HZ  PHE A 211       1.332  20.003  13.069  1.00  0.70           H  
ATOM   3242  N   ALA A 212       9.010  18.009  10.227  1.00  0.72           N  
ATOM   3243  CA  ALA A 212      10.018  17.376   9.386  1.00  0.72           C  
ATOM   3244  C   ALA A 212      10.319  15.983   9.913  1.00  0.72           C  
ATOM   3245  O   ALA A 212      10.369  15.025   9.146  1.00  0.72           O  
ATOM   3246  CB  ALA A 212      11.287  18.212   9.361  1.00  0.72           C  
ATOM   3247  H   ALA A 212       9.222  18.905  10.659  1.00  0.72           H  
ATOM   3248  HA  ALA A 212       9.624  17.283   8.379  1.00  0.72           H  
ATOM   3249 1HB  ALA A 212      12.036  17.735   8.724  1.00  0.72           H  
ATOM   3250 2HB  ALA A 212      11.057  19.200   8.976  1.00  0.72           H  
ATOM   3251 3HB  ALA A 212      11.679  18.302  10.376  1.00  0.72           H  
ATOM   3252  N   ILE A 213      10.420  15.844  11.236  1.00  0.75           N  
ATOM   3253  CA  ILE A 213      10.681  14.549  11.850  1.00  0.75           C  
ATOM   3254  C   ILE A 213       9.524  13.585  11.646  1.00  0.75           C  
ATOM   3255  O   ILE A 213       9.724  12.416  11.304  1.00  0.75           O  
ATOM   3256  CB  ILE A 213      10.980  14.695  13.346  1.00  0.75           C  
ATOM   3257  CG1 ILE A 213      12.325  15.426  13.532  1.00  0.75           C  
ATOM   3258  CG2 ILE A 213      10.981  13.329  14.003  1.00  0.75           C  
ATOM   3259  CD1 ILE A 213      12.565  15.872  14.943  1.00  0.75           C  
ATOM   3260  H   ILE A 213      10.357  16.671  11.833  1.00  0.75           H  
ATOM   3261  HA  ILE A 213      11.561  14.122  11.379  1.00  0.75           H  
ATOM   3262  HB  ILE A 213      10.210  15.318  13.805  1.00  0.75           H  
ATOM   3263 1HG1 ILE A 213      13.134  14.765  13.232  1.00  0.75           H  
ATOM   3264 2HG1 ILE A 213      12.340  16.305  12.887  1.00  0.75           H  
ATOM   3265 1HG2 ILE A 213      11.180  13.441  15.066  1.00  0.75           H  
ATOM   3266 2HG2 ILE A 213      10.006  12.864  13.863  1.00  0.75           H  
ATOM   3267 3HG2 ILE A 213      11.750  12.706  13.551  1.00  0.75           H  
ATOM   3268 1HD1 ILE A 213      13.525  16.387  15.004  1.00  0.75           H  
ATOM   3269 2HD1 ILE A 213      11.767  16.549  15.242  1.00  0.75           H  
ATOM   3270 3HD1 ILE A 213      12.573  15.008  15.603  1.00  0.75           H  
ATOM   3271  N   CYS A 214       8.298  14.064  11.844  1.00  0.78           N  
ATOM   3272  CA  CYS A 214       7.135  13.204  11.694  1.00  0.78           C  
ATOM   3273  C   CYS A 214       7.060  12.698  10.248  1.00  0.78           C  
ATOM   3274  O   CYS A 214       6.785  11.518  10.010  1.00  0.78           O  
ATOM   3275  CB  CYS A 214       5.869  13.987  12.035  1.00  0.78           C  
ATOM   3276  SG  CYS A 214       5.726  14.454  13.768  1.00  0.78           S  
ATOM   3277  H   CYS A 214       8.175  15.034  12.131  1.00  0.78           H  
ATOM   3278  HA  CYS A 214       7.231  12.357  12.369  1.00  0.78           H  
ATOM   3279 1HB  CYS A 214       5.820  14.891  11.430  1.00  0.78           H  
ATOM   3280 2HB  CYS A 214       5.009  13.381  11.796  1.00  0.78           H  
ATOM   3281  HG  CYS A 214       6.753  15.343  13.733  1.00  0.78           H  
ATOM   3282  N   VAL A 215       7.359  13.592   9.296  1.00  0.82           N  
ATOM   3283  CA  VAL A 215       7.394  13.301   7.868  1.00  0.82           C  
ATOM   3284  C   VAL A 215       8.504  12.300   7.542  1.00  0.82           C  
ATOM   3285  O   VAL A 215       8.253  11.319   6.852  1.00  0.82           O  
ATOM   3286  CB  VAL A 215       7.519  14.636   7.093  1.00  0.82           C  
ATOM   3287  CG1 VAL A 215       7.808  14.460   5.626  1.00  0.82           C  
ATOM   3288  CG2 VAL A 215       6.161  15.370   7.212  1.00  0.82           C  
ATOM   3289  H   VAL A 215       7.568  14.545   9.583  1.00  0.82           H  
ATOM   3290  HA  VAL A 215       6.439  12.857   7.593  1.00  0.82           H  
ATOM   3291  HB  VAL A 215       8.324  15.222   7.529  1.00  0.82           H  
ATOM   3292 1HG1 VAL A 215       7.882  15.439   5.156  1.00  0.82           H  
ATOM   3293 2HG1 VAL A 215       8.743  13.927   5.505  1.00  0.82           H  
ATOM   3294 3HG1 VAL A 215       7.040  13.928   5.164  1.00  0.82           H  
ATOM   3295 1HG2 VAL A 215       6.193  16.318   6.702  1.00  0.82           H  
ATOM   3296 2HG2 VAL A 215       5.382  14.752   6.763  1.00  0.82           H  
ATOM   3297 3HG2 VAL A 215       5.927  15.533   8.258  1.00  0.82           H  
ATOM   3298  N   ILE A 216       9.705  12.479   8.090  1.00  0.89           N  
ATOM   3299  CA  ILE A 216      10.786  11.526   7.842  1.00  0.89           C  
ATOM   3300  C   ILE A 216      10.431  10.136   8.334  1.00  0.89           C  
ATOM   3301  O   ILE A 216      10.618   9.143   7.622  1.00  0.89           O  
ATOM   3302  CB  ILE A 216      12.069  11.957   8.561  1.00  0.89           C  
ATOM   3303  CG1 ILE A 216      12.637  13.213   7.928  1.00  0.89           C  
ATOM   3304  CG2 ILE A 216      13.100  10.824   8.510  1.00  0.89           C  
ATOM   3305  CD1 ILE A 216      13.665  13.867   8.800  1.00  0.89           C  
ATOM   3306  H   ILE A 216       9.884  13.307   8.657  1.00  0.89           H  
ATOM   3307  HA  ILE A 216      10.967  11.481   6.772  1.00  0.89           H  
ATOM   3308  HB  ILE A 216      11.835  12.190   9.601  1.00  0.89           H  
ATOM   3309 1HG1 ILE A 216      13.121  12.942   6.990  1.00  0.89           H  
ATOM   3310 2HG1 ILE A 216      11.847  13.904   7.707  1.00  0.89           H  
ATOM   3311 1HG2 ILE A 216      14.002  11.136   9.034  1.00  0.89           H  
ATOM   3312 2HG2 ILE A 216      12.690   9.937   8.989  1.00  0.89           H  
ATOM   3313 3HG2 ILE A 216      13.341  10.598   7.478  1.00  0.89           H  
ATOM   3314 1HD1 ILE A 216      14.058  14.732   8.318  1.00  0.89           H  
ATOM   3315 2HD1 ILE A 216      13.208  14.165   9.736  1.00  0.89           H  
ATOM   3316 3HD1 ILE A 216      14.453  13.165   8.996  1.00  0.89           H  
ATOM   3317  N   ARG A 217       9.901  10.052   9.555  1.00  0.99           N  
ATOM   3318  CA  ARG A 217       9.535   8.760  10.113  1.00  0.99           C  
ATOM   3319  C   ARG A 217       8.454   8.110   9.261  1.00  0.99           C  
ATOM   3320  O   ARG A 217       8.515   6.908   8.968  1.00  0.99           O  
ATOM   3321  CB  ARG A 217       9.030   8.944  11.535  1.00  0.99           C  
ATOM   3322  CG  ARG A 217      10.101   9.322  12.556  1.00  0.99           C  
ATOM   3323  CD  ARG A 217       9.499   9.629  13.879  1.00  0.99           C  
ATOM   3324  NE  ARG A 217      10.503   9.976  14.875  1.00  0.99           N  
ATOM   3325  CZ  ARG A 217      10.231  10.523  16.077  1.00  0.99           C  
ATOM   3326  NH1 ARG A 217       8.988  10.786  16.416  1.00  0.99           N  
ATOM   3327  NH2 ARG A 217      11.215  10.799  16.917  1.00  0.99           N  
ATOM   3328  H   ARG A 217       9.762  10.900  10.109  1.00  0.99           H  
ATOM   3329  HA  ARG A 217      10.415   8.120  10.120  1.00  0.99           H  
ATOM   3330 1HB  ARG A 217       8.280   9.738  11.545  1.00  0.99           H  
ATOM   3331 2HB  ARG A 217       8.546   8.030  11.872  1.00  0.99           H  
ATOM   3332 1HG  ARG A 217      10.798   8.494  12.677  1.00  0.99           H  
ATOM   3333 2HG  ARG A 217      10.641  10.203  12.206  1.00  0.99           H  
ATOM   3334 1HD  ARG A 217       8.822  10.479  13.770  1.00  0.99           H  
ATOM   3335 2HD  ARG A 217       8.944   8.767  14.240  1.00  0.99           H  
ATOM   3336  HE  ARG A 217      11.470   9.791  14.649  1.00  0.99           H  
ATOM   3337 1HH1 ARG A 217       8.236  10.579  15.774  1.00  0.99           H  
ATOM   3338 2HH1 ARG A 217       8.785  11.197  17.316  1.00  0.99           H  
ATOM   3339 1HH2 ARG A 217      12.172  10.598  16.659  1.00  0.99           H  
ATOM   3340 2HH2 ARG A 217      11.010  11.209  17.817  1.00  0.99           H  
ATOM   3341  N   ALA A 218       7.476   8.913   8.838  1.00  1.16           N  
ATOM   3342  CA  ALA A 218       6.394   8.459   7.988  1.00  1.16           C  
ATOM   3343  C   ALA A 218       6.891   7.987   6.620  1.00  1.16           C  
ATOM   3344  O   ALA A 218       6.376   7.009   6.086  1.00  1.16           O  
ATOM   3345  CB  ALA A 218       5.408   9.567   7.839  1.00  1.16           C  
ATOM   3346  H   ALA A 218       7.463   9.891   9.131  1.00  1.16           H  
ATOM   3347  HA  ALA A 218       5.908   7.616   8.474  1.00  1.16           H  
ATOM   3348 1HB  ALA A 218       4.586   9.247   7.233  1.00  1.16           H  
ATOM   3349 2HB  ALA A 218       5.046   9.868   8.822  1.00  1.16           H  
ATOM   3350 3HB  ALA A 218       5.920  10.395   7.374  1.00  1.16           H  
ATOM   3351  N   ILE A 219       7.897   8.661   6.045  1.00  1.43           N  
ATOM   3352  CA  ILE A 219       8.450   8.233   4.757  1.00  1.43           C  
ATOM   3353  C   ILE A 219       9.138   6.891   4.916  1.00  1.43           C  
ATOM   3354  O   ILE A 219       8.877   5.941   4.173  1.00  1.43           O  
ATOM   3355  CB  ILE A 219       9.471   9.252   4.191  1.00  1.43           C  
ATOM   3356  CG1 ILE A 219       8.773  10.554   3.796  1.00  1.43           C  
ATOM   3357  CG2 ILE A 219      10.194   8.653   2.982  1.00  1.43           C  
ATOM   3358  CD1 ILE A 219       9.724  11.708   3.542  1.00  1.43           C  
ATOM   3359  H   ILE A 219       8.267   9.495   6.497  1.00  1.43           H  
ATOM   3360  HA  ILE A 219       7.635   8.123   4.045  1.00  1.43           H  
ATOM   3361  HB  ILE A 219      10.199   9.496   4.967  1.00  1.43           H  
ATOM   3362 1HG1 ILE A 219       8.201  10.378   2.886  1.00  1.43           H  
ATOM   3363 2HG1 ILE A 219       8.094  10.827   4.564  1.00  1.43           H  
ATOM   3364 1HG2 ILE A 219      10.918   9.368   2.596  1.00  1.43           H  
ATOM   3365 2HG2 ILE A 219      10.713   7.739   3.277  1.00  1.43           H  
ATOM   3366 3HG2 ILE A 219       9.470   8.418   2.202  1.00  1.43           H  
ATOM   3367 1HD1 ILE A 219       9.153  12.592   3.262  1.00  1.43           H  
ATOM   3368 2HD1 ILE A 219      10.282  11.916   4.447  1.00  1.43           H  
ATOM   3369 3HD1 ILE A 219      10.409  11.446   2.743  1.00  1.43           H  
ATOM   3370  N   LYS A 220       9.984   6.786   5.938  1.00  1.86           N  
ATOM   3371  CA  LYS A 220      10.700   5.545   6.168  1.00  1.86           C  
ATOM   3372  C   LYS A 220       9.736   4.399   6.459  1.00  1.86           C  
ATOM   3373  O   LYS A 220       9.940   3.272   6.004  1.00  1.86           O  
ATOM   3374  CB  LYS A 220      11.687   5.717   7.322  1.00  1.86           C  
ATOM   3375  CG  LYS A 220      12.903   6.601   7.006  1.00  1.86           C  
ATOM   3376  CD  LYS A 220      13.808   6.717   8.223  1.00  1.86           C  
ATOM   3377  CE  LYS A 220      15.075   7.507   7.926  1.00  1.86           C  
ATOM   3378  NZ  LYS A 220      15.952   7.598   9.133  1.00  1.86           N  
ATOM   3379  H   LYS A 220      10.151   7.590   6.546  1.00  1.86           H  
ATOM   3380  HA  LYS A 220      11.255   5.295   5.263  1.00  1.86           H  
ATOM   3381 1HB  LYS A 220      11.164   6.170   8.169  1.00  1.86           H  
ATOM   3382 2HB  LYS A 220      12.045   4.740   7.643  1.00  1.86           H  
ATOM   3383 1HG  LYS A 220      13.463   6.176   6.175  1.00  1.86           H  
ATOM   3384 2HG  LYS A 220      12.557   7.598   6.721  1.00  1.86           H  
ATOM   3385 1HD  LYS A 220      13.260   7.221   9.022  1.00  1.86           H  
ATOM   3386 2HD  LYS A 220      14.083   5.722   8.567  1.00  1.86           H  
ATOM   3387 1HE  LYS A 220      15.623   7.010   7.128  1.00  1.86           H  
ATOM   3388 2HE  LYS A 220      14.814   8.512   7.599  1.00  1.86           H  
ATOM   3389 1HZ  LYS A 220      16.792   8.109   8.912  1.00  1.86           H  
ATOM   3390 2HZ  LYS A 220      15.457   8.067   9.879  1.00  1.86           H  
ATOM   3391 3HZ  LYS A 220      16.202   6.665   9.432  1.00  1.86           H  
ATOM   3392  N   SER A 221       8.667   4.694   7.201  1.00  2.50           N  
ATOM   3393  CA  SER A 221       7.672   3.697   7.533  1.00  2.50           C  
ATOM   3394  C   SER A 221       6.832   3.341   6.307  1.00  2.50           C  
ATOM   3395  O   SER A 221       6.552   2.168   6.048  1.00  2.50           O  
ATOM   3396  CB  SER A 221       6.775   4.233   8.631  1.00  2.50           C  
ATOM   3397  OG  SER A 221       7.506   4.458   9.805  1.00  2.50           O  
ATOM   3398  H   SER A 221       8.556   5.633   7.581  1.00  2.50           H  
ATOM   3399  HA  SER A 221       8.179   2.799   7.886  1.00  2.50           H  
ATOM   3400 1HB  SER A 221       6.322   5.167   8.305  1.00  2.50           H  
ATOM   3401 2HB  SER A 221       5.973   3.523   8.827  1.00  2.50           H  
ATOM   3402  HG  SER A 221       8.060   5.252   9.610  1.00  2.50           H  
ATOM   3403  N   GLY A 222       6.466   4.349   5.515  1.00  3.36           N  
ATOM   3404  CA  GLY A 222       5.610   4.166   4.356  1.00  3.36           C  
ATOM   3405  C   GLY A 222       6.213   3.196   3.370  1.00  3.36           C  
ATOM   3406  O   GLY A 222       5.520   2.310   2.855  1.00  3.36           O  
ATOM   3407  H   GLY A 222       6.744   5.294   5.746  1.00  3.36           H  
ATOM   3408 1HA  GLY A 222       4.648   3.814   4.679  1.00  3.36           H  
ATOM   3409 2HA  GLY A 222       5.453   5.132   3.875  1.00  3.36           H  
ATOM   3410  N   ASP A 223       7.530   3.319   3.184  1.00  4.41           N  
ATOM   3411  CA  ASP A 223       8.314   2.475   2.295  1.00  4.41           C  
ATOM   3412  C   ASP A 223       8.347   0.996   2.706  1.00  4.41           C  
ATOM   3413  O   ASP A 223       8.733   0.143   1.904  1.00  4.41           O  
ATOM   3414  CB  ASP A 223       9.751   2.998   2.174  1.00  4.41           C  
ATOM   3415  CG  ASP A 223       9.896   4.296   1.326  1.00  4.41           C  
ATOM   3416  OD1 ASP A 223       8.955   4.677   0.665  1.00  4.41           O  
ATOM   3417  OD2 ASP A 223      10.974   4.855   1.317  1.00  4.41           O  
ATOM   3418  H   ASP A 223       8.006   4.093   3.656  1.00  4.41           H  
ATOM   3419  HA  ASP A 223       7.868   2.535   1.309  1.00  4.41           H  
ATOM   3420 1HB  ASP A 223      10.130   3.206   3.179  1.00  4.41           H  
ATOM   3421 2HB  ASP A 223      10.379   2.224   1.743  1.00  4.41           H  
ATOM   3422  N   SER A 224       8.033   0.685   3.967  1.00  5.51           N  
ATOM   3423  CA  SER A 224       8.088  -0.692   4.438  1.00  5.51           C  
ATOM   3424  C   SER A 224       6.819  -1.516   4.172  1.00  5.51           C  
ATOM   3425  O   SER A 224       6.825  -2.724   4.420  1.00  5.51           O  
ATOM   3426  CB  SER A 224       8.395  -0.742   5.929  1.00  5.51           C  
ATOM   3427  OG  SER A 224       7.318  -0.290   6.708  1.00  5.51           O  
ATOM   3428  H   SER A 224       7.702   1.397   4.616  1.00  5.51           H  
ATOM   3429  HA  SER A 224       8.909  -1.182   3.918  1.00  5.51           H  
ATOM   3430 1HB  SER A 224       8.651  -1.762   6.217  1.00  5.51           H  
ATOM   3431 2HB  SER A 224       9.262  -0.116   6.127  1.00  5.51           H  
ATOM   3432  HG  SER A 224       7.025   0.554   6.305  1.00  5.51           H  
ATOM   3433  N   ASP A 225       5.728  -0.886   3.719  1.00  6.47           N  
ATOM   3434  CA  ASP A 225       4.476  -1.637   3.560  1.00  6.47           C  
ATOM   3435  C   ASP A 225       3.554  -1.100   2.469  1.00  6.47           C  
ATOM   3436  O   ASP A 225       2.406  -0.766   2.758  1.00  6.47           O  
ATOM   3437  OXT ASP A 225       3.797  -1.446   1.313  1.00  6.47           O  
ATOM   3438  CB  ASP A 225       3.726  -1.686   4.904  1.00  6.47           C  
ATOM   3439  CG  ASP A 225       2.472  -2.582   4.912  1.00  6.47           C  
ATOM   3440  OD1 ASP A 225       1.548  -2.287   4.190  1.00  6.47           O  
ATOM   3441  OD2 ASP A 225       2.451  -3.537   5.654  1.00  6.47           O  
ATOM   3442  H   ASP A 225       5.762   0.113   3.499  1.00  6.47           H  
ATOM   3443  HA  ASP A 225       4.735  -2.661   3.288  1.00  6.47           H  
ATOM   3444 1HB  ASP A 225       4.409  -2.055   5.673  1.00  6.47           H  
ATOM   3445 2HB  ASP A 225       3.439  -0.686   5.194  1.00  6.47           H  
ENDMDL

REMARK ID 691460 DOMAINID 682625 MODEL 5 MS3_01370
MODEL     5
ATOM      1  N   MET A   1       3.200   0.094  -3.020  1.00  8.83           N  
ATOM      2  CA  MET A   1       1.842   0.618  -2.995  1.00  8.83           C  
ATOM      3  C   MET A   1       1.836   2.134  -2.861  1.00  8.83           C  
ATOM      4  O   MET A   1       1.879   2.858  -3.855  1.00  8.83           O  
ATOM      5  CB  MET A   1       1.034  -0.016  -1.859  1.00  8.83           C  
ATOM      6  CG  MET A   1       0.728  -1.493  -2.022  1.00  8.83           C  
ATOM      7  SD  MET A   1      -0.143  -2.166  -0.580  1.00  8.83           S  
ATOM      8  CE  MET A   1      -1.742  -1.358  -0.728  1.00  8.83           C  
ATOM      9 1H   MET A   1       3.204  -0.828  -3.431  1.00  8.83           H  
ATOM     10 2H   MET A   1       3.783   0.711  -3.568  1.00  8.83           H  
ATOM     11 3H   MET A   1       3.562   0.046  -2.078  1.00  8.83           H  
ATOM     12  HA  MET A   1       1.361   0.371  -3.941  1.00  8.83           H  
ATOM     13 1HB  MET A   1       1.575   0.085  -0.923  1.00  8.83           H  
ATOM     14 2HB  MET A   1       0.080   0.509  -1.750  1.00  8.83           H  
ATOM     15 1HG  MET A   1       0.109  -1.644  -2.905  1.00  8.83           H  
ATOM     16 2HG  MET A   1       1.657  -2.047  -2.155  1.00  8.83           H  
ATOM     17 1HE  MET A   1      -2.384  -1.668   0.094  1.00  8.83           H  
ATOM     18 2HE  MET A   1      -1.612  -0.273  -0.684  1.00  8.83           H  
ATOM     19 3HE  MET A   1      -2.207  -1.629  -1.674  1.00  8.83           H  
ATOM     20  N   ALA A   2       1.771   2.620  -1.626  1.00  8.31           N  
ATOM     21  CA  ALA A   2       1.744   4.058  -1.369  1.00  8.31           C  
ATOM     22  C   ALA A   2       3.003   4.748  -1.870  1.00  8.31           C  
ATOM     23  O   ALA A   2       4.111   4.215  -1.725  1.00  8.31           O  
ATOM     24  CB  ALA A   2       1.593   4.328   0.126  1.00  8.31           C  
ATOM     25  H   ALA A   2       1.724   1.994  -0.836  1.00  8.31           H  
ATOM     26  HA  ALA A   2       0.889   4.480  -1.901  1.00  8.31           H  
ATOM     27 1HB  ALA A   2       1.543   5.403   0.300  1.00  8.31           H  
ATOM     28 2HB  ALA A   2       0.683   3.867   0.482  1.00  8.31           H  
ATOM     29 3HB  ALA A   2       2.444   3.914   0.662  1.00  8.31           H  
ATOM     30  N   SER A   3       2.836   5.996  -2.346  1.00  7.53           N  
ATOM     31  CA  SER A   3       3.924   6.868  -2.827  1.00  7.53           C  
ATOM     32  C   SER A   3       4.911   7.205  -1.712  1.00  7.53           C  
ATOM     33  O   SER A   3       6.060   7.588  -1.946  1.00  7.53           O  
ATOM     34  CB  SER A   3       3.339   8.136  -3.415  1.00  7.53           C  
ATOM     35  OG  SER A   3       2.710   8.911  -2.429  1.00  7.53           O  
ATOM     36  H   SER A   3       1.891   6.346  -2.420  1.00  7.53           H  
ATOM     37  HA  SER A   3       4.465   6.337  -3.613  1.00  7.53           H  
ATOM     38 1HB  SER A   3       4.130   8.716  -3.890  1.00  7.53           H  
ATOM     39 2HB  SER A   3       2.619   7.872  -4.187  1.00  7.53           H  
ATOM     40  HG  SER A   3       3.415   9.279  -1.888  1.00  7.53           H  
ATOM     41  N   LEU A   4       4.476   6.952  -0.485  1.00  6.45           N  
ATOM     42  CA  LEU A   4       5.258   7.130   0.721  1.00  6.45           C  
ATOM     43  C   LEU A   4       6.504   6.275   0.663  1.00  6.45           C  
ATOM     44  O   LEU A   4       7.490   6.592   1.319  1.00  6.45           O  
ATOM     45  CB  LEU A   4       4.447   6.692   1.930  1.00  6.45           C  
ATOM     46  CG  LEU A   4       3.273   7.548   2.274  1.00  6.45           C  
ATOM     47  CD1 LEU A   4       2.487   6.860   3.321  1.00  6.45           C  
ATOM     48  CD2 LEU A   4       3.766   8.888   2.777  1.00  6.45           C  
ATOM     49  H   LEU A   4       3.526   6.629  -0.393  1.00  6.45           H  
ATOM     50  HA  LEU A   4       5.542   8.178   0.812  1.00  6.45           H  
ATOM     51 1HB  LEU A   4       4.081   5.682   1.754  1.00  6.45           H  
ATOM     52 2HB  LEU A   4       5.104   6.666   2.801  1.00  6.45           H  
ATOM     53  HG  LEU A   4       2.640   7.693   1.398  1.00  6.45           H  
ATOM     54 1HD1 LEU A   4       1.626   7.469   3.587  1.00  6.45           H  
ATOM     55 2HD1 LEU A   4       2.146   5.910   2.939  1.00  6.45           H  
ATOM     56 3HD1 LEU A   4       3.112   6.697   4.200  1.00  6.45           H  
ATOM     57 1HD2 LEU A   4       2.912   9.512   3.042  1.00  6.45           H  
ATOM     58 2HD2 LEU A   4       4.393   8.736   3.657  1.00  6.45           H  
ATOM     59 3HD2 LEU A   4       4.348   9.379   1.996  1.00  6.45           H  
ATOM     60  N   SER A   5       6.460   5.200  -0.133  1.00  5.20           N  
ATOM     61  CA  SER A   5       7.561   4.274  -0.306  1.00  5.20           C  
ATOM     62  C   SER A   5       8.808   4.989  -0.817  1.00  5.20           C  
ATOM     63  O   SER A   5       9.934   4.602  -0.496  1.00  5.20           O  
ATOM     64  CB  SER A   5       7.169   3.218  -1.316  1.00  5.20           C  
ATOM     65  OG  SER A   5       6.092   2.453  -0.855  1.00  5.20           O  
ATOM     66  H   SER A   5       5.608   5.003  -0.657  1.00  5.20           H  
ATOM     67  HA  SER A   5       7.778   3.807   0.652  1.00  5.20           H  
ATOM     68 1HB  SER A   5       6.900   3.698  -2.258  1.00  5.20           H  
ATOM     69 2HB  SER A   5       8.022   2.573  -1.507  1.00  5.20           H  
ATOM     70  HG  SER A   5       5.301   3.025  -1.002  1.00  5.20           H  
ATOM     71  N   CYS A   6       8.627   6.002  -1.673  1.00  3.96           N  
ATOM     72  CA  CYS A   6       9.774   6.707  -2.225  1.00  3.96           C  
ATOM     73  C   CYS A   6      10.451   7.509  -1.125  1.00  3.96           C  
ATOM     74  O   CYS A   6      11.681   7.513  -0.997  1.00  3.96           O  
ATOM     75  CB  CYS A   6       9.322   7.647  -3.334  1.00  3.96           C  
ATOM     76  SG  CYS A   6       8.713   6.793  -4.802  1.00  3.96           S  
ATOM     77  H   CYS A   6       7.686   6.322  -1.898  1.00  3.96           H  
ATOM     78  HA  CYS A   6      10.481   5.982  -2.627  1.00  3.96           H  
ATOM     79 1HB  CYS A   6       8.520   8.287  -2.960  1.00  3.96           H  
ATOM     80 2HB  CYS A   6      10.148   8.292  -3.629  1.00  3.96           H  
ATOM     81  HG  CYS A   6       8.423   7.895  -5.487  1.00  3.96           H  
ATOM     82  N   GLY A   7       9.621   8.170  -0.315  1.00  2.90           N  
ATOM     83  CA  GLY A   7      10.073   8.977   0.807  1.00  2.90           C  
ATOM     84  C   GLY A   7      10.770   8.080   1.802  1.00  2.90           C  
ATOM     85  O   GLY A   7      11.914   8.325   2.186  1.00  2.90           O  
ATOM     86  H   GLY A   7       8.626   8.092  -0.486  1.00  2.90           H  
ATOM     87 1HA  GLY A   7      10.752   9.755   0.459  1.00  2.90           H  
ATOM     88 2HA  GLY A   7       9.217   9.462   1.276  1.00  2.90           H  
ATOM     89  N   TYR A   8      10.071   7.008   2.176  1.00  2.10           N  
ATOM     90  CA  TYR A   8      10.543   6.019   3.120  1.00  2.10           C  
ATOM     91  C   TYR A   8      11.893   5.492   2.729  1.00  2.10           C  
ATOM     92  O   TYR A   8      12.788   5.463   3.561  1.00  2.10           O  
ATOM     93  CB  TYR A   8       9.583   4.837   3.217  1.00  2.10           C  
ATOM     94  CG  TYR A   8      10.138   3.706   4.077  1.00  2.10           C  
ATOM     95  CD1 TYR A   8      10.043   3.725   5.465  1.00  2.10           C  
ATOM     96  CD2 TYR A   8      10.785   2.650   3.444  1.00  2.10           C  
ATOM     97  CE1 TYR A   8      10.603   2.679   6.200  1.00  2.10           C  
ATOM     98  CE2 TYR A   8      11.334   1.629   4.175  1.00  2.10           C  
ATOM     99  CZ  TYR A   8      11.249   1.639   5.546  1.00  2.10           C  
ATOM    100  OH  TYR A   8      11.814   0.610   6.268  1.00  2.10           O  
ATOM    101  H   TYR A   8       9.147   6.882   1.786  1.00  2.10           H  
ATOM    102  HA  TYR A   8      10.633   6.488   4.099  1.00  2.10           H  
ATOM    103 1HB  TYR A   8       8.628   5.160   3.629  1.00  2.10           H  
ATOM    104 2HB  TYR A   8       9.399   4.447   2.225  1.00  2.10           H  
ATOM    105  HD1 TYR A   8       9.539   4.550   5.973  1.00  2.10           H  
ATOM    106  HD2 TYR A   8      10.864   2.640   2.357  1.00  2.10           H  
ATOM    107  HE1 TYR A   8      10.540   2.675   7.285  1.00  2.10           H  
ATOM    108  HE2 TYR A   8      11.845   0.811   3.668  1.00  2.10           H  
ATOM    109  HH  TYR A   8      11.864   0.855   7.200  1.00  2.10           H  
ATOM    110  N   LYS A   9      12.064   5.080   1.474  1.00  1.54           N  
ATOM    111  CA  LYS A   9      13.336   4.514   1.072  1.00  1.54           C  
ATOM    112  C   LYS A   9      14.445   5.557   1.088  1.00  1.54           C  
ATOM    113  O   LYS A   9      15.552   5.278   1.550  1.00  1.54           O  
ATOM    114  CB  LYS A   9      13.220   3.896  -0.319  1.00  1.54           C  
ATOM    115  CG  LYS A   9      14.486   3.208  -0.821  1.00  1.54           C  
ATOM    116  CD  LYS A   9      14.907   2.058   0.100  1.00  1.54           C  
ATOM    117  CE  LYS A   9      13.894   0.911   0.085  1.00  1.54           C  
ATOM    118  NZ  LYS A   9      14.378  -0.262   0.879  1.00  1.54           N  
ATOM    119  H   LYS A   9      11.299   5.116   0.800  1.00  1.54           H  
ATOM    120  HA  LYS A   9      13.598   3.726   1.777  1.00  1.54           H  
ATOM    121 1HB  LYS A   9      12.410   3.167  -0.321  1.00  1.54           H  
ATOM    122 2HB  LYS A   9      12.948   4.679  -1.034  1.00  1.54           H  
ATOM    123 1HG  LYS A   9      14.313   2.818  -1.823  1.00  1.54           H  
ATOM    124 2HG  LYS A   9      15.292   3.939  -0.869  1.00  1.54           H  
ATOM    125 1HD  LYS A   9      15.880   1.677  -0.211  1.00  1.54           H  
ATOM    126 2HD  LYS A   9      14.996   2.427   1.125  1.00  1.54           H  
ATOM    127 1HE  LYS A   9      12.956   1.262   0.516  1.00  1.54           H  
ATOM    128 2HE  LYS A   9      13.717   0.596  -0.943  1.00  1.54           H  
ATOM    129 1HZ  LYS A   9      13.692  -0.996   0.864  1.00  1.54           H  
ATOM    130 2HZ  LYS A   9      15.244  -0.601   0.492  1.00  1.54           H  
ATOM    131 3HZ  LYS A   9      14.537   0.047   1.851  1.00  1.54           H  
ATOM    132  N   CYS A  10      14.166   6.782   0.643  1.00  1.19           N  
ATOM    133  CA  CYS A  10      15.225   7.781   0.651  1.00  1.19           C  
ATOM    134  C   CYS A  10      15.653   8.065   2.093  1.00  1.19           C  
ATOM    135  O   CYS A  10      16.849   8.164   2.400  1.00  1.19           O  
ATOM    136  CB  CYS A  10      14.720   9.065   0.010  1.00  1.19           C  
ATOM    137  SG  CYS A  10      14.400   8.910  -1.753  1.00  1.19           S  
ATOM    138  H   CYS A  10      13.244   7.016   0.267  1.00  1.19           H  
ATOM    139  HA  CYS A  10      16.076   7.400   0.089  1.00  1.19           H  
ATOM    140 1HB  CYS A  10      13.788   9.369   0.495  1.00  1.19           H  
ATOM    141 2HB  CYS A  10      15.447   9.860   0.161  1.00  1.19           H  
ATOM    142  HG  CYS A  10      13.270   8.166  -1.592  1.00  1.19           H  
ATOM    143  N   LEU A  11      14.659   8.172   2.977  1.00  0.97           N  
ATOM    144  CA  LEU A  11      14.881   8.421   4.387  1.00  0.97           C  
ATOM    145  C   LEU A  11      15.554   7.254   5.067  1.00  0.97           C  
ATOM    146  O   LEU A  11      16.459   7.451   5.868  1.00  0.97           O  
ATOM    147  CB  LEU A  11      13.551   8.657   5.069  1.00  0.97           C  
ATOM    148  CG  LEU A  11      12.828   9.927   4.773  1.00  0.97           C  
ATOM    149  CD1 LEU A  11      11.407   9.792   5.302  1.00  0.97           C  
ATOM    150  CD2 LEU A  11      13.565  11.075   5.472  1.00  0.97           C  
ATOM    151  H   LEU A  11      13.696   8.083   2.652  1.00  0.97           H  
ATOM    152  HA  LEU A  11      15.513   9.302   4.490  1.00  0.97           H  
ATOM    153 1HB  LEU A  11      12.884   7.831   4.825  1.00  0.97           H  
ATOM    154 2HB  LEU A  11      13.736   8.650   6.128  1.00  0.97           H  
ATOM    155  HG  LEU A  11      12.792  10.109   3.702  1.00  0.97           H  
ATOM    156 1HD1 LEU A  11      10.855  10.709   5.108  1.00  0.97           H  
ATOM    157 2HD1 LEU A  11      10.915   8.961   4.798  1.00  0.97           H  
ATOM    158 3HD1 LEU A  11      11.438   9.596   6.365  1.00  0.97           H  
ATOM    159 1HD2 LEU A  11      13.044  12.013   5.285  1.00  0.97           H  
ATOM    160 2HD2 LEU A  11      13.595  10.882   6.544  1.00  0.97           H  
ATOM    161 3HD2 LEU A  11      14.585  11.141   5.087  1.00  0.97           H  
ATOM    162  N   GLN A  12      15.136   6.036   4.721  1.00  0.84           N  
ATOM    163  CA  GLN A  12      15.680   4.819   5.291  1.00  0.84           C  
ATOM    164  C   GLN A  12      17.155   4.742   5.011  1.00  0.84           C  
ATOM    165  O   GLN A  12      17.940   4.488   5.914  1.00  0.84           O  
ATOM    166  CB  GLN A  12      15.002   3.574   4.716  1.00  0.84           C  
ATOM    167  CG  GLN A  12      15.531   2.274   5.295  1.00  0.84           C  
ATOM    168  CD  GLN A  12      14.919   1.020   4.654  1.00  0.84           C  
ATOM    169  OE1 GLN A  12      14.928   0.847   3.415  1.00  0.84           O  
ATOM    170  NE2 GLN A  12      14.406   0.144   5.491  1.00  0.84           N  
ATOM    171  H   GLN A  12      14.386   5.945   4.051  1.00  0.84           H  
ATOM    172  HA  GLN A  12      15.528   4.839   6.370  1.00  0.84           H  
ATOM    173 1HB  GLN A  12      13.928   3.619   4.906  1.00  0.84           H  
ATOM    174 2HB  GLN A  12      15.144   3.551   3.640  1.00  0.84           H  
ATOM    175 1HG  GLN A  12      16.609   2.241   5.148  1.00  0.84           H  
ATOM    176 2HG  GLN A  12      15.304   2.260   6.357  1.00  0.84           H  
ATOM    177 1HE2 GLN A  12      13.990  -0.705   5.172  1.00  0.84           H  
ATOM    178 2HE2 GLN A  12      14.423   0.337   6.485  1.00  0.84           H  
ATOM    179  N   ILE A  13      17.549   5.030   3.776  1.00  0.76           N  
ATOM    180  CA  ILE A  13      18.954   4.989   3.428  1.00  0.76           C  
ATOM    181  C   ILE A  13      19.737   6.019   4.225  1.00  0.76           C  
ATOM    182  O   ILE A  13      20.762   5.697   4.827  1.00  0.76           O  
ATOM    183  CB  ILE A  13      19.139   5.247   1.929  1.00  0.76           C  
ATOM    184  CG1 ILE A  13      18.561   4.073   1.128  1.00  0.76           C  
ATOM    185  CG2 ILE A  13      20.614   5.471   1.617  1.00  0.76           C  
ATOM    186  CD1 ILE A  13      18.407   4.362  -0.342  1.00  0.76           C  
ATOM    187  H   ILE A  13      16.855   5.244   3.056  1.00  0.76           H  
ATOM    188  HA  ILE A  13      19.342   4.000   3.666  1.00  0.76           H  
ATOM    189  HB  ILE A  13      18.568   6.138   1.649  1.00  0.76           H  
ATOM    190 1HG1 ILE A  13      19.215   3.212   1.245  1.00  0.76           H  
ATOM    191 2HG1 ILE A  13      17.582   3.818   1.534  1.00  0.76           H  
ATOM    192 1HG2 ILE A  13      20.732   5.669   0.554  1.00  0.76           H  
ATOM    193 2HG2 ILE A  13      20.976   6.325   2.185  1.00  0.76           H  
ATOM    194 3HG2 ILE A  13      21.185   4.585   1.889  1.00  0.76           H  
ATOM    195 1HD1 ILE A  13      17.991   3.488  -0.843  1.00  0.76           H  
ATOM    196 2HD1 ILE A  13      17.730   5.211  -0.471  1.00  0.76           H  
ATOM    197 3HD1 ILE A  13      19.377   4.599  -0.771  1.00  0.76           H  
ATOM    198  N   LEU A  14      19.246   7.256   4.287  1.00  0.71           N  
ATOM    199  CA  LEU A  14      19.970   8.262   5.052  1.00  0.71           C  
ATOM    200  C   LEU A  14      20.031   7.914   6.530  1.00  0.71           C  
ATOM    201  O   LEU A  14      21.069   8.070   7.170  1.00  0.71           O  
ATOM    202  CB  LEU A  14      19.295   9.616   4.882  1.00  0.71           C  
ATOM    203  CG  LEU A  14      19.426  10.215   3.515  1.00  0.71           C  
ATOM    204  CD1 LEU A  14      18.553  11.458   3.416  1.00  0.71           C  
ATOM    205  CD2 LEU A  14      20.895  10.537   3.279  1.00  0.71           C  
ATOM    206  H   LEU A  14      18.388   7.505   3.785  1.00  0.71           H  
ATOM    207  HA  LEU A  14      20.986   8.319   4.671  1.00  0.71           H  
ATOM    208 1HB  LEU A  14      18.230   9.508   5.106  1.00  0.71           H  
ATOM    209 2HB  LEU A  14      19.733  10.303   5.594  1.00  0.71           H  
ATOM    210  HG  LEU A  14      19.080   9.499   2.766  1.00  0.71           H  
ATOM    211 1HD1 LEU A  14      18.646  11.887   2.419  1.00  0.71           H  
ATOM    212 2HD1 LEU A  14      17.512  11.182   3.600  1.00  0.71           H  
ATOM    213 3HD1 LEU A  14      18.872  12.184   4.148  1.00  0.71           H  
ATOM    214 1HD2 LEU A  14      21.019  10.968   2.286  1.00  0.71           H  
ATOM    215 2HD2 LEU A  14      21.235  11.249   4.033  1.00  0.71           H  
ATOM    216 3HD2 LEU A  14      21.483   9.620   3.354  1.00  0.71           H  
ATOM    217  N   LEU A  15      18.931   7.386   7.053  1.00  0.68           N  
ATOM    218  CA  LEU A  15      18.811   7.022   8.447  1.00  0.68           C  
ATOM    219  C   LEU A  15      19.769   5.885   8.776  1.00  0.68           C  
ATOM    220  O   LEU A  15      20.539   5.994   9.724  1.00  0.68           O  
ATOM    221  CB  LEU A  15      17.341   6.677   8.737  1.00  0.68           C  
ATOM    222  CG  LEU A  15      16.961   6.255  10.151  1.00  0.68           C  
ATOM    223  CD1 LEU A  15      17.320   7.361  11.164  1.00  0.68           C  
ATOM    224  CD2 LEU A  15      15.448   5.993  10.200  1.00  0.68           C  
ATOM    225  H   LEU A  15      18.117   7.264   6.464  1.00  0.68           H  
ATOM    226  HA  LEU A  15      19.085   7.885   9.053  1.00  0.68           H  
ATOM    227 1HB  LEU A  15      16.732   7.533   8.474  1.00  0.68           H  
ATOM    228 2HB  LEU A  15      17.060   5.860   8.076  1.00  0.68           H  
ATOM    229  HG  LEU A  15      17.492   5.369  10.399  1.00  0.68           H  
ATOM    230 1HD1 LEU A  15      17.043   7.040  12.169  1.00  0.68           H  
ATOM    231 2HD1 LEU A  15      18.395   7.556  11.134  1.00  0.68           H  
ATOM    232 3HD1 LEU A  15      16.786   8.267  10.924  1.00  0.68           H  
ATOM    233 1HD2 LEU A  15      15.170   5.682  11.197  1.00  0.68           H  
ATOM    234 2HD2 LEU A  15      14.917   6.911   9.943  1.00  0.68           H  
ATOM    235 3HD2 LEU A  15      15.188   5.209   9.490  1.00  0.68           H  
ATOM    236  N   VAL A  16      19.798   4.830   7.957  1.00  0.67           N  
ATOM    237  CA  VAL A  16      20.710   3.718   8.194  1.00  0.67           C  
ATOM    238  C   VAL A  16      22.157   4.182   8.134  1.00  0.67           C  
ATOM    239  O   VAL A  16      22.952   3.848   9.013  1.00  0.67           O  
ATOM    240  CB  VAL A  16      20.493   2.575   7.179  1.00  0.67           C  
ATOM    241  CG1 VAL A  16      21.595   1.571   7.312  1.00  0.67           C  
ATOM    242  CG2 VAL A  16      19.151   1.870   7.464  1.00  0.67           C  
ATOM    243  H   VAL A  16      19.159   4.788   7.171  1.00  0.67           H  
ATOM    244  HA  VAL A  16      20.512   3.323   9.190  1.00  0.67           H  
ATOM    245  HB  VAL A  16      20.499   2.986   6.165  1.00  0.67           H  
ATOM    246 1HG1 VAL A  16      21.444   0.761   6.600  1.00  0.67           H  
ATOM    247 2HG1 VAL A  16      22.550   2.055   7.117  1.00  0.67           H  
ATOM    248 3HG1 VAL A  16      21.580   1.185   8.307  1.00  0.67           H  
ATOM    249 1HG2 VAL A  16      18.998   1.062   6.749  1.00  0.67           H  
ATOM    250 2HG2 VAL A  16      19.168   1.460   8.473  1.00  0.67           H  
ATOM    251 3HG2 VAL A  16      18.341   2.580   7.378  1.00  0.67           H  
ATOM    252  N   ILE A  17      22.510   4.999   7.143  1.00  0.66           N  
ATOM    253  CA  ILE A  17      23.888   5.463   7.070  1.00  0.66           C  
ATOM    254  C   ILE A  17      24.248   6.248   8.314  1.00  0.66           C  
ATOM    255  O   ILE A  17      25.301   6.031   8.920  1.00  0.66           O  
ATOM    256  CB  ILE A  17      24.109   6.383   5.860  1.00  0.66           C  
ATOM    257  CG1 ILE A  17      23.987   5.591   4.558  1.00  0.66           C  
ATOM    258  CG2 ILE A  17      25.484   7.066   5.978  1.00  0.66           C  
ATOM    259  CD1 ILE A  17      23.880   6.477   3.341  1.00  0.66           C  
ATOM    260  H   ILE A  17      21.836   5.281   6.428  1.00  0.66           H  
ATOM    261  HA  ILE A  17      24.547   4.601   6.996  1.00  0.66           H  
ATOM    262  HB  ILE A  17      23.326   7.148   5.846  1.00  0.66           H  
ATOM    263 1HG1 ILE A  17      24.860   4.951   4.448  1.00  0.66           H  
ATOM    264 2HG1 ILE A  17      23.103   4.959   4.609  1.00  0.66           H  
ATOM    265 1HG2 ILE A  17      25.629   7.733   5.132  1.00  0.66           H  
ATOM    266 2HG2 ILE A  17      25.532   7.639   6.900  1.00  0.66           H  
ATOM    267 3HG2 ILE A  17      26.268   6.310   5.986  1.00  0.66           H  
ATOM    268 1HD1 ILE A  17      23.792   5.859   2.448  1.00  0.66           H  
ATOM    269 2HD1 ILE A  17      22.996   7.108   3.437  1.00  0.66           H  
ATOM    270 3HD1 ILE A  17      24.767   7.102   3.265  1.00  0.66           H  
ATOM    271  N   PHE A  18      23.375   7.166   8.706  1.00  0.66           N  
ATOM    272  CA  PHE A  18      23.655   7.983   9.858  1.00  0.66           C  
ATOM    273  C   PHE A  18      23.729   7.155  11.134  1.00  0.66           C  
ATOM    274  O   PHE A  18      24.581   7.406  11.987  1.00  0.66           O  
ATOM    275  CB  PHE A  18      22.613   9.063  10.003  1.00  0.66           C  
ATOM    276  CG  PHE A  18      22.634  10.088   8.932  1.00  0.66           C  
ATOM    277  CD1 PHE A  18      23.667  10.130   8.015  1.00  0.66           C  
ATOM    278  CD2 PHE A  18      21.633  11.037   8.850  1.00  0.66           C  
ATOM    279  CE1 PHE A  18      23.689  11.084   7.027  1.00  0.66           C  
ATOM    280  CE2 PHE A  18      21.662  11.993   7.869  1.00  0.66           C  
ATOM    281  CZ  PHE A  18      22.681  12.018   6.954  1.00  0.66           C  
ATOM    282  H   PHE A  18      22.510   7.318   8.185  1.00  0.66           H  
ATOM    283  HA  PHE A  18      24.618   8.459   9.709  1.00  0.66           H  
ATOM    284 1HB  PHE A  18      21.615   8.618  10.045  1.00  0.66           H  
ATOM    285 2HB  PHE A  18      22.793   9.566  10.909  1.00  0.66           H  
ATOM    286  HD1 PHE A  18      24.461   9.395   8.078  1.00  0.66           H  
ATOM    287  HD2 PHE A  18      20.820  11.020   9.577  1.00  0.66           H  
ATOM    288  HE1 PHE A  18      24.506  11.102   6.305  1.00  0.66           H  
ATOM    289  HE2 PHE A  18      20.886  12.733   7.818  1.00  0.66           H  
ATOM    290  HZ  PHE A  18      22.697  12.779   6.176  1.00  0.66           H  
ATOM    291  N   ASN A  19      22.846   6.160  11.269  1.00  0.66           N  
ATOM    292  CA  ASN A  19      22.809   5.315  12.456  1.00  0.66           C  
ATOM    293  C   ASN A  19      24.120   4.544  12.574  1.00  0.66           C  
ATOM    294  O   ASN A  19      24.655   4.375  13.674  1.00  0.66           O  
ATOM    295  CB  ASN A  19      21.652   4.349  12.365  1.00  0.66           C  
ATOM    296  CG  ASN A  19      20.290   5.026  12.478  1.00  0.66           C  
ATOM    297  OD1 ASN A  19      20.099   6.141  12.986  1.00  0.66           O  
ATOM    298  ND2 ASN A  19      19.320   4.347  11.970  1.00  0.66           N  
ATOM    299  H   ASN A  19      22.155   6.002  10.541  1.00  0.66           H  
ATOM    300  HA  ASN A  19      22.700   5.945  13.340  1.00  0.66           H  
ATOM    301 1HB  ASN A  19      21.699   3.813  11.418  1.00  0.66           H  
ATOM    302 2HB  ASN A  19      21.736   3.608  13.164  1.00  0.66           H  
ATOM    303 1HD2 ASN A  19      18.390   4.711  11.995  1.00  0.66           H  
ATOM    304 2HD2 ASN A  19      19.507   3.468  11.539  1.00  0.66           H  
ATOM    305  N   ILE A  20      24.663   4.116  11.427  1.00  0.67           N  
ATOM    306  CA  ILE A  20      25.942   3.423  11.382  1.00  0.67           C  
ATOM    307  C   ILE A  20      27.048   4.356  11.841  1.00  0.67           C  
ATOM    308  O   ILE A  20      27.921   3.957  12.615  1.00  0.67           O  
ATOM    309  CB  ILE A  20      26.259   2.875   9.985  1.00  0.67           C  
ATOM    310  CG1 ILE A  20      25.290   1.728   9.640  1.00  0.67           C  
ATOM    311  CG2 ILE A  20      27.716   2.421   9.938  1.00  0.67           C  
ATOM    312  CD1 ILE A  20      25.326   1.336   8.190  1.00  0.67           C  
ATOM    313  H   ILE A  20      24.153   4.260  10.551  1.00  0.67           H  
ATOM    314  HA  ILE A  20      25.899   2.579  12.067  1.00  0.67           H  
ATOM    315  HB  ILE A  20      26.104   3.658   9.247  1.00  0.67           H  
ATOM    316 1HG1 ILE A  20      25.546   0.857  10.240  1.00  0.67           H  
ATOM    317 2HG1 ILE A  20      24.284   2.030   9.896  1.00  0.67           H  
ATOM    318 1HG2 ILE A  20      27.946   2.045   8.943  1.00  0.67           H  
ATOM    319 2HG2 ILE A  20      28.366   3.267  10.166  1.00  0.67           H  
ATOM    320 3HG2 ILE A  20      27.876   1.631  10.673  1.00  0.67           H  
ATOM    321 1HD1 ILE A  20      24.626   0.531   8.011  1.00  0.67           H  
ATOM    322 2HD1 ILE A  20      25.049   2.198   7.582  1.00  0.67           H  
ATOM    323 3HD1 ILE A  20      26.328   1.010   7.924  1.00  0.67           H  
ATOM    324  N   LEU A  21      27.015   5.607  11.376  1.00  0.68           N  
ATOM    325  CA  LEU A  21      28.025   6.563  11.800  1.00  0.68           C  
ATOM    326  C   LEU A  21      27.927   6.779  13.316  1.00  0.68           C  
ATOM    327  O   LEU A  21      28.950   6.819  14.003  1.00  0.68           O  
ATOM    328  CB  LEU A  21      27.828   7.889  11.065  1.00  0.68           C  
ATOM    329  CG  LEU A  21      28.093   7.870   9.559  1.00  0.68           C  
ATOM    330  CD1 LEU A  21      27.682   9.221   8.964  1.00  0.68           C  
ATOM    331  CD2 LEU A  21      29.551   7.561   9.307  1.00  0.68           C  
ATOM    332  H   LEU A  21      26.291   5.879  10.708  1.00  0.68           H  
ATOM    333  HA  LEU A  21      29.008   6.162  11.564  1.00  0.68           H  
ATOM    334 1HB  LEU A  21      26.803   8.205  11.200  1.00  0.68           H  
ATOM    335 2HB  LEU A  21      28.479   8.637  11.512  1.00  0.68           H  
ATOM    336  HG  LEU A  21      27.486   7.101   9.095  1.00  0.68           H  
ATOM    337 1HD1 LEU A  21      27.850   9.211   7.887  1.00  0.68           H  
ATOM    338 2HD1 LEU A  21      26.635   9.401   9.161  1.00  0.68           H  
ATOM    339 3HD1 LEU A  21      28.273  10.012   9.418  1.00  0.68           H  
ATOM    340 1HD2 LEU A  21      29.735   7.539   8.232  1.00  0.68           H  
ATOM    341 2HD2 LEU A  21      30.172   8.329   9.767  1.00  0.68           H  
ATOM    342 3HD2 LEU A  21      29.795   6.588   9.737  1.00  0.68           H  
ATOM    343  N   VAL A  22      26.701   6.837  13.858  1.00  0.69           N  
ATOM    344  CA  VAL A  22      26.532   6.998  15.303  1.00  0.69           C  
ATOM    345  C   VAL A  22      27.107   5.799  16.044  1.00  0.69           C  
ATOM    346  O   VAL A  22      27.826   5.962  17.033  1.00  0.69           O  
ATOM    347  CB  VAL A  22      25.047   7.160  15.701  1.00  0.69           C  
ATOM    348  CG1 VAL A  22      24.911   7.100  17.227  1.00  0.69           C  
ATOM    349  CG2 VAL A  22      24.501   8.519  15.196  1.00  0.69           C  
ATOM    350  H   VAL A  22      25.882   6.810  13.249  1.00  0.69           H  
ATOM    351  HA  VAL A  22      27.070   7.893  15.612  1.00  0.69           H  
ATOM    352  HB  VAL A  22      24.467   6.346  15.274  1.00  0.69           H  
ATOM    353 1HG1 VAL A  22      23.863   7.207  17.510  1.00  0.69           H  
ATOM    354 2HG1 VAL A  22      25.288   6.140  17.592  1.00  0.69           H  
ATOM    355 3HG1 VAL A  22      25.492   7.903  17.658  1.00  0.69           H  
ATOM    356 1HG2 VAL A  22      23.452   8.619  15.482  1.00  0.69           H  
ATOM    357 2HG2 VAL A  22      25.076   9.331  15.636  1.00  0.69           H  
ATOM    358 3HG2 VAL A  22      24.583   8.569  14.119  1.00  0.69           H  
ATOM    359  N   PHE A  23      26.807   4.599  15.550  1.00  0.69           N  
ATOM    360  CA  PHE A  23      27.286   3.353  16.129  1.00  0.69           C  
ATOM    361  C   PHE A  23      28.812   3.370  16.177  1.00  0.69           C  
ATOM    362  O   PHE A  23      29.413   3.090  17.220  1.00  0.69           O  
ATOM    363  CB  PHE A  23      26.772   2.180  15.284  1.00  0.69           C  
ATOM    364  CG  PHE A  23      27.135   0.810  15.729  1.00  0.69           C  
ATOM    365  CD1 PHE A  23      26.445   0.219  16.764  1.00  0.69           C  
ATOM    366  CD2 PHE A  23      28.127   0.089  15.092  1.00  0.69           C  
ATOM    367  CE1 PHE A  23      26.728  -1.059  17.167  1.00  0.69           C  
ATOM    368  CE2 PHE A  23      28.416  -1.201  15.489  1.00  0.69           C  
ATOM    369  CZ  PHE A  23      27.714  -1.775  16.528  1.00  0.69           C  
ATOM    370  H   PHE A  23      26.193   4.547  14.738  1.00  0.69           H  
ATOM    371  HA  PHE A  23      26.896   3.265  17.144  1.00  0.69           H  
ATOM    372 1HB  PHE A  23      25.686   2.240  15.230  1.00  0.69           H  
ATOM    373 2HB  PHE A  23      27.138   2.295  14.275  1.00  0.69           H  
ATOM    374  HD1 PHE A  23      25.663   0.784  17.257  1.00  0.69           H  
ATOM    375  HD2 PHE A  23      28.675   0.548  14.266  1.00  0.69           H  
ATOM    376  HE1 PHE A  23      26.171  -1.504  17.992  1.00  0.69           H  
ATOM    377  HE2 PHE A  23      29.197  -1.766  14.981  1.00  0.69           H  
ATOM    378  HZ  PHE A  23      27.941  -2.792  16.845  1.00  0.69           H  
ATOM    379  N   ALA A  24      29.441   3.697  15.039  1.00  0.70           N  
ATOM    380  CA  ALA A  24      30.895   3.760  14.943  1.00  0.70           C  
ATOM    381  C   ALA A  24      31.484   4.797  15.898  1.00  0.70           C  
ATOM    382  O   ALA A  24      32.534   4.564  16.508  1.00  0.70           O  
ATOM    383  CB  ALA A  24      31.299   4.089  13.521  1.00  0.70           C  
ATOM    384  H   ALA A  24      28.884   3.908  14.210  1.00  0.70           H  
ATOM    385  HA  ALA A  24      31.292   2.786  15.213  1.00  0.70           H  
ATOM    386 1HB  ALA A  24      32.383   4.108  13.442  1.00  0.70           H  
ATOM    387 2HB  ALA A  24      30.894   3.334  12.846  1.00  0.70           H  
ATOM    388 3HB  ALA A  24      30.895   5.067  13.251  1.00  0.70           H  
ATOM    389  N   CYS A  25      30.804   5.943  16.044  1.00  0.70           N  
ATOM    390  CA  CYS A  25      31.270   6.983  16.950  1.00  0.70           C  
ATOM    391  C   CYS A  25      31.183   6.449  18.371  1.00  0.70           C  
ATOM    392  O   CYS A  25      32.079   6.671  19.190  1.00  0.70           O  
ATOM    393  CB  CYS A  25      30.422   8.243  16.817  1.00  0.70           C  
ATOM    394  SG  CYS A  25      30.604   9.100  15.233  1.00  0.70           S  
ATOM    395  H   CYS A  25      29.960   6.109  15.494  1.00  0.70           H  
ATOM    396  HA  CYS A  25      32.306   7.222  16.717  1.00  0.70           H  
ATOM    397 1HB  CYS A  25      29.372   7.987  16.941  1.00  0.70           H  
ATOM    398 2HB  CYS A  25      30.684   8.940  17.612  1.00  0.70           H  
ATOM    399  HG  CYS A  25      30.001   8.125  14.510  1.00  0.70           H  
ATOM    400  N   GLY A  26      30.117   5.690  18.639  1.00  0.69           N  
ATOM    401  CA  GLY A  26      29.891   5.054  19.924  1.00  0.69           C  
ATOM    402  C   GLY A  26      31.079   4.164  20.239  1.00  0.69           C  
ATOM    403  O   GLY A  26      31.681   4.277  21.307  1.00  0.69           O  
ATOM    404  H   GLY A  26      29.407   5.570  17.917  1.00  0.69           H  
ATOM    405 1HA  GLY A  26      29.760   5.806  20.700  1.00  0.69           H  
ATOM    406 2HA  GLY A  26      28.979   4.460  19.877  1.00  0.69           H  
ATOM    407  N   ILE A  27      31.459   3.315  19.283  1.00  0.69           N  
ATOM    408  CA  ILE A  27      32.575   2.409  19.501  1.00  0.69           C  
ATOM    409  C   ILE A  27      33.842   3.186  19.799  1.00  0.69           C  
ATOM    410  O   ILE A  27      34.582   2.857  20.731  1.00  0.69           O  
ATOM    411  CB  ILE A  27      32.855   1.533  18.269  1.00  0.69           C  
ATOM    412  CG1 ILE A  27      31.729   0.572  18.051  1.00  0.69           C  
ATOM    413  CG2 ILE A  27      34.175   0.800  18.468  1.00  0.69           C  
ATOM    414  CD1 ILE A  27      31.763  -0.144  16.738  1.00  0.69           C  
ATOM    415  H   ILE A  27      30.920   3.280  18.416  1.00  0.69           H  
ATOM    416  HA  ILE A  27      32.350   1.770  20.350  1.00  0.69           H  
ATOM    417  HB  ILE A  27      32.920   2.163  17.384  1.00  0.69           H  
ATOM    418 1HG1 ILE A  27      31.735  -0.158  18.854  1.00  0.69           H  
ATOM    419 2HG1 ILE A  27      30.811   1.129  18.081  1.00  0.69           H  
ATOM    420 1HG2 ILE A  27      34.385   0.189  17.593  1.00  0.69           H  
ATOM    421 2HG2 ILE A  27      34.978   1.525  18.603  1.00  0.69           H  
ATOM    422 3HG2 ILE A  27      34.109   0.164  19.350  1.00  0.69           H  
ATOM    423 1HD1 ILE A  27      30.910  -0.800  16.671  1.00  0.69           H  
ATOM    424 2HD1 ILE A  27      31.729   0.578  15.928  1.00  0.69           H  
ATOM    425 3HD1 ILE A  27      32.675  -0.729  16.667  1.00  0.69           H  
ATOM    426  N   ALA A  28      34.111   4.227  19.014  1.00  0.69           N  
ATOM    427  CA  ALA A  28      35.321   4.990  19.245  1.00  0.69           C  
ATOM    428  C   ALA A  28      35.344   5.574  20.652  1.00  0.69           C  
ATOM    429  O   ALA A  28      36.356   5.483  21.346  1.00  0.69           O  
ATOM    430  CB  ALA A  28      35.422   6.104  18.224  1.00  0.69           C  
ATOM    431  H   ALA A  28      33.482   4.469  18.246  1.00  0.69           H  
ATOM    432  HA  ALA A  28      36.172   4.319  19.141  1.00  0.69           H  
ATOM    433 1HB  ALA A  28      36.341   6.665  18.383  1.00  0.69           H  
ATOM    434 2HB  ALA A  28      35.420   5.675  17.222  1.00  0.69           H  
ATOM    435 3HB  ALA A  28      34.566   6.769  18.335  1.00  0.69           H  
ATOM    436  N   LEU A  29      34.213   6.105  21.114  1.00  0.69           N  
ATOM    437  CA  LEU A  29      34.152   6.686  22.447  1.00  0.69           C  
ATOM    438  C   LEU A  29      34.329   5.640  23.536  1.00  0.69           C  
ATOM    439  O   LEU A  29      34.987   5.893  24.548  1.00  0.69           O  
ATOM    440  CB  LEU A  29      32.834   7.412  22.629  1.00  0.69           C  
ATOM    441  CG  LEU A  29      32.655   8.682  21.808  1.00  0.69           C  
ATOM    442  CD1 LEU A  29      31.225   9.158  21.974  1.00  0.69           C  
ATOM    443  CD2 LEU A  29      33.652   9.735  22.264  1.00  0.69           C  
ATOM    444  H   LEU A  29      33.389   6.143  20.509  1.00  0.69           H  
ATOM    445  HA  LEU A  29      34.955   7.413  22.537  1.00  0.69           H  
ATOM    446 1HB  LEU A  29      32.051   6.732  22.320  1.00  0.69           H  
ATOM    447 2HB  LEU A  29      32.697   7.653  23.686  1.00  0.69           H  
ATOM    448  HG  LEU A  29      32.825   8.464  20.757  1.00  0.69           H  
ATOM    449 1HD1 LEU A  29      31.059  10.059  21.384  1.00  0.69           H  
ATOM    450 2HD1 LEU A  29      30.566   8.368  21.627  1.00  0.69           H  
ATOM    451 3HD1 LEU A  29      31.026   9.368  23.025  1.00  0.69           H  
ATOM    452 1HD2 LEU A  29      33.520  10.638  21.669  1.00  0.69           H  
ATOM    453 2HD2 LEU A  29      33.480   9.966  23.305  1.00  0.69           H  
ATOM    454 3HD2 LEU A  29      34.667   9.357  22.133  1.00  0.69           H  
ATOM    455  N   ILE A  30      33.793   4.439  23.323  1.00  0.70           N  
ATOM    456  CA  ILE A  30      33.935   3.388  24.320  1.00  0.70           C  
ATOM    457  C   ILE A  30      35.404   3.057  24.493  1.00  0.70           C  
ATOM    458  O   ILE A  30      35.891   2.949  25.626  1.00  0.70           O  
ATOM    459  CB  ILE A  30      33.185   2.107  23.919  1.00  0.70           C  
ATOM    460  CG1 ILE A  30      31.681   2.346  23.945  1.00  0.70           C  
ATOM    461  CG2 ILE A  30      33.564   0.979  24.867  1.00  0.70           C  
ATOM    462  CD1 ILE A  30      30.876   1.252  23.279  1.00  0.70           C  
ATOM    463  H   ILE A  30      33.249   4.270  22.474  1.00  0.70           H  
ATOM    464  HA  ILE A  30      33.540   3.747  25.269  1.00  0.70           H  
ATOM    465  HB  ILE A  30      33.457   1.836  22.897  1.00  0.70           H  
ATOM    466 1HG1 ILE A  30      31.362   2.437  24.976  1.00  0.70           H  
ATOM    467 2HG1 ILE A  30      31.474   3.275  23.451  1.00  0.70           H  
ATOM    468 1HG2 ILE A  30      33.043   0.070  24.577  1.00  0.70           H  
ATOM    469 2HG2 ILE A  30      34.641   0.811  24.819  1.00  0.70           H  
ATOM    470 3HG2 ILE A  30      33.283   1.251  25.886  1.00  0.70           H  
ATOM    471 1HD1 ILE A  30      29.837   1.490  23.329  1.00  0.70           H  
ATOM    472 2HD1 ILE A  30      31.168   1.166  22.239  1.00  0.70           H  
ATOM    473 3HD1 ILE A  30      31.054   0.307  23.784  1.00  0.70           H  
ATOM    474  N   VAL A  31      36.111   2.923  23.367  1.00  0.73           N  
ATOM    475  CA  VAL A  31      37.531   2.611  23.375  1.00  0.73           C  
ATOM    476  C   VAL A  31      38.371   3.736  23.982  1.00  0.73           C  
ATOM    477  O   VAL A  31      39.213   3.487  24.844  1.00  0.73           O  
ATOM    478  CB  VAL A  31      38.009   2.324  21.943  1.00  0.73           C  
ATOM    479  CG1 VAL A  31      39.526   2.184  21.925  1.00  0.73           C  
ATOM    480  CG2 VAL A  31      37.328   1.048  21.435  1.00  0.73           C  
ATOM    481  H   VAL A  31      35.630   3.030  22.468  1.00  0.73           H  
ATOM    482  HA  VAL A  31      37.675   1.712  23.971  1.00  0.73           H  
ATOM    483  HB  VAL A  31      37.737   3.163  21.297  1.00  0.73           H  
ATOM    484 1HG1 VAL A  31      39.862   1.992  20.908  1.00  0.73           H  
ATOM    485 2HG1 VAL A  31      39.973   3.108  22.286  1.00  0.73           H  
ATOM    486 3HG1 VAL A  31      39.826   1.358  22.570  1.00  0.73           H  
ATOM    487 1HG2 VAL A  31      37.649   0.845  20.414  1.00  0.73           H  
ATOM    488 2HG2 VAL A  31      37.598   0.212  22.076  1.00  0.73           H  
ATOM    489 3HG2 VAL A  31      36.250   1.182  21.454  1.00  0.73           H  
ATOM    490  N   ILE A  32      38.103   4.983  23.595  1.00  0.76           N  
ATOM    491  CA  ILE A  32      38.855   6.119  24.125  1.00  0.76           C  
ATOM    492  C   ILE A  32      38.665   6.222  25.630  1.00  0.76           C  
ATOM    493  O   ILE A  32      39.636   6.388  26.391  1.00  0.76           O  
ATOM    494  CB  ILE A  32      38.354   7.419  23.468  1.00  0.76           C  
ATOM    495  CG1 ILE A  32      38.748   7.442  21.986  1.00  0.76           C  
ATOM    496  CG2 ILE A  32      38.892   8.639  24.205  1.00  0.76           C  
ATOM    497  CD1 ILE A  32      38.016   8.507  21.195  1.00  0.76           C  
ATOM    498  H   ILE A  32      37.388   5.144  22.886  1.00  0.76           H  
ATOM    499  HA  ILE A  32      39.909   5.980  23.908  1.00  0.76           H  
ATOM    500  HB  ILE A  32      37.265   7.435  23.508  1.00  0.76           H  
ATOM    501 1HG1 ILE A  32      39.816   7.630  21.909  1.00  0.76           H  
ATOM    502 2HG1 ILE A  32      38.543   6.472  21.548  1.00  0.76           H  
ATOM    503 1HG2 ILE A  32      38.508   9.541  23.734  1.00  0.76           H  
ATOM    504 2HG2 ILE A  32      38.568   8.610  25.245  1.00  0.76           H  
ATOM    505 3HG2 ILE A  32      39.980   8.641  24.164  1.00  0.76           H  
ATOM    506 1HD1 ILE A  32      38.341   8.473  20.156  1.00  0.76           H  
ATOM    507 2HD1 ILE A  32      36.944   8.319  21.245  1.00  0.76           H  
ATOM    508 3HD1 ILE A  32      38.235   9.487  21.612  1.00  0.76           H  
ATOM    509  N   GLY A  33      37.412   6.110  26.056  1.00  0.81           N  
ATOM    510  CA  GLY A  33      37.041   6.162  27.449  1.00  0.81           C  
ATOM    511  C   GLY A  33      37.707   5.042  28.237  1.00  0.81           C  
ATOM    512  O   GLY A  33      38.365   5.295  29.249  1.00  0.81           O  
ATOM    513  H   GLY A  33      36.660   5.981  25.379  1.00  0.81           H  
ATOM    514 1HA  GLY A  33      37.314   7.130  27.866  1.00  0.81           H  
ATOM    515 2HA  GLY A  33      35.961   6.076  27.514  1.00  0.81           H  
ATOM    516  N   SER A  34      37.556   3.799  27.765  1.00  0.88           N  
ATOM    517  CA  SER A  34      38.099   2.641  28.460  1.00  0.88           C  
ATOM    518  C   SER A  34      39.614   2.697  28.576  1.00  0.88           C  
ATOM    519  O   SER A  34      40.171   2.454  29.648  1.00  0.88           O  
ATOM    520  CB  SER A  34      37.739   1.384  27.694  1.00  0.88           C  
ATOM    521  OG  SER A  34      36.353   1.195  27.657  1.00  0.88           O  
ATOM    522  H   SER A  34      37.020   3.637  26.913  1.00  0.88           H  
ATOM    523  HA  SER A  34      37.668   2.603  29.460  1.00  0.88           H  
ATOM    524 1HB  SER A  34      38.124   1.462  26.674  1.00  0.88           H  
ATOM    525 2HB  SER A  34      38.217   0.526  28.160  1.00  0.88           H  
ATOM    526  HG  SER A  34      36.012   1.955  27.129  1.00  0.88           H  
ATOM    527  N   LEU A  35      40.304   3.075  27.501  1.00  0.97           N  
ATOM    528  CA  LEU A  35      41.754   3.130  27.573  1.00  0.97           C  
ATOM    529  C   LEU A  35      42.198   4.182  28.574  1.00  0.97           C  
ATOM    530  O   LEU A  35      43.154   3.963  29.327  1.00  0.97           O  
ATOM    531  CB  LEU A  35      42.343   3.444  26.195  1.00  0.97           C  
ATOM    532  CG  LEU A  35      42.205   2.337  25.144  1.00  0.97           C  
ATOM    533  CD1 LEU A  35      42.660   2.873  23.802  1.00  0.97           C  
ATOM    534  CD2 LEU A  35      43.023   1.136  25.562  1.00  0.97           C  
ATOM    535  H   LEU A  35      39.830   3.289  26.622  1.00  0.97           H  
ATOM    536  HA  LEU A  35      42.123   2.161  27.903  1.00  0.97           H  
ATOM    537 1HB  LEU A  35      41.832   4.328  25.804  1.00  0.97           H  
ATOM    538 2HB  LEU A  35      43.398   3.677  26.308  1.00  0.97           H  
ATOM    539  HG  LEU A  35      41.165   2.042  25.057  1.00  0.97           H  
ATOM    540 1HD1 LEU A  35      42.554   2.098  23.044  1.00  0.97           H  
ATOM    541 2HD1 LEU A  35      42.044   3.732  23.534  1.00  0.97           H  
ATOM    542 3HD1 LEU A  35      43.702   3.179  23.867  1.00  0.97           H  
ATOM    543 1HD2 LEU A  35      42.919   0.349  24.814  1.00  0.97           H  
ATOM    544 2HD2 LEU A  35      44.071   1.422  25.648  1.00  0.97           H  
ATOM    545 3HD2 LEU A  35      42.665   0.772  26.525  1.00  0.97           H  
ATOM    546  N   SER A  36      41.493   5.317  28.601  1.00  1.08           N  
ATOM    547  CA  SER A  36      41.828   6.390  29.513  1.00  1.08           C  
ATOM    548  C   SER A  36      41.567   5.969  30.958  1.00  1.08           C  
ATOM    549  O   SER A  36      42.380   6.239  31.844  1.00  1.08           O  
ATOM    550  CB  SER A  36      41.013   7.612  29.165  1.00  1.08           C  
ATOM    551  OG  SER A  36      41.334   8.079  27.879  1.00  1.08           O  
ATOM    552  H   SER A  36      40.719   5.464  27.949  1.00  1.08           H  
ATOM    553  HA  SER A  36      42.887   6.622  29.402  1.00  1.08           H  
ATOM    554 1HB  SER A  36      39.955   7.371  29.209  1.00  1.08           H  
ATOM    555 2HB  SER A  36      41.203   8.392  29.897  1.00  1.08           H  
ATOM    556  HG  SER A  36      40.908   7.434  27.258  1.00  1.08           H  
ATOM    557  N   GLN A  37      40.446   5.273  31.197  1.00  1.20           N  
ATOM    558  CA  GLN A  37      40.087   4.837  32.545  1.00  1.20           C  
ATOM    559  C   GLN A  37      41.135   3.907  33.096  1.00  1.20           C  
ATOM    560  O   GLN A  37      41.568   4.049  34.244  1.00  1.20           O  
ATOM    561  CB  GLN A  37      38.728   4.132  32.551  1.00  1.20           C  
ATOM    562  CG  GLN A  37      38.231   3.748  33.923  1.00  1.20           C  
ATOM    563  CD  GLN A  37      36.809   3.201  33.899  1.00  1.20           C  
ATOM    564  OE1 GLN A  37      36.481   2.250  33.184  1.00  1.20           O  
ATOM    565  NE2 GLN A  37      35.943   3.823  34.694  1.00  1.20           N  
ATOM    566  H   GLN A  37      39.806   5.079  30.427  1.00  1.20           H  
ATOM    567  HA  GLN A  37      40.037   5.711  33.193  1.00  1.20           H  
ATOM    568 1HB  GLN A  37      37.991   4.758  32.092  1.00  1.20           H  
ATOM    569 2HB  GLN A  37      38.795   3.224  31.948  1.00  1.20           H  
ATOM    570 1HG  GLN A  37      38.888   2.978  34.324  1.00  1.20           H  
ATOM    571 2HG  GLN A  37      38.250   4.630  34.563  1.00  1.20           H  
ATOM    572 1HE2 GLN A  37      34.989   3.522  34.732  1.00  1.20           H  
ATOM    573 2HE2 GLN A  37      36.252   4.592  35.258  1.00  1.20           H  
ATOM    574  N   VAL A  38      41.570   2.970  32.261  1.00  1.36           N  
ATOM    575  CA  VAL A  38      42.589   2.036  32.671  1.00  1.36           C  
ATOM    576  C   VAL A  38      43.887   2.760  32.935  1.00  1.36           C  
ATOM    577  O   VAL A  38      44.517   2.534  33.970  1.00  1.36           O  
ATOM    578  CB  VAL A  38      42.802   0.955  31.607  1.00  1.36           C  
ATOM    579  CG1 VAL A  38      44.010   0.124  31.961  1.00  1.36           C  
ATOM    580  CG2 VAL A  38      41.557   0.076  31.533  1.00  1.36           C  
ATOM    581  H   VAL A  38      41.169   2.897  31.323  1.00  1.36           H  
ATOM    582  HA  VAL A  38      42.265   1.553  33.592  1.00  1.36           H  
ATOM    583  HB  VAL A  38      42.979   1.431  30.636  1.00  1.36           H  
ATOM    584 1HG1 VAL A  38      44.161  -0.640  31.200  1.00  1.36           H  
ATOM    585 2HG1 VAL A  38      44.884   0.772  32.005  1.00  1.36           H  
ATOM    586 3HG1 VAL A  38      43.855  -0.351  32.930  1.00  1.36           H  
ATOM    587 1HG2 VAL A  38      41.697  -0.690  30.773  1.00  1.36           H  
ATOM    588 2HG2 VAL A  38      41.388  -0.395  32.500  1.00  1.36           H  
ATOM    589 3HG2 VAL A  38      40.696   0.686  31.277  1.00  1.36           H  
ATOM    590  N   ALA A  39      44.274   3.672  32.034  1.00  1.54           N  
ATOM    591  CA  ALA A  39      45.510   4.391  32.246  1.00  1.54           C  
ATOM    592  C   ALA A  39      45.469   5.139  33.564  1.00  1.54           C  
ATOM    593  O   ALA A  39      46.412   5.041  34.343  1.00  1.54           O  
ATOM    594  CB  ALA A  39      45.757   5.372  31.110  1.00  1.54           C  
ATOM    595  H   ALA A  39      43.731   3.842  31.187  1.00  1.54           H  
ATOM    596  HA  ALA A  39      46.322   3.668  32.284  1.00  1.54           H  
ATOM    597 1HB  ALA A  39      46.698   5.892  31.270  1.00  1.54           H  
ATOM    598 2HB  ALA A  39      45.798   4.830  30.166  1.00  1.54           H  
ATOM    599 3HB  ALA A  39      44.945   6.095  31.074  1.00  1.54           H  
ATOM    600  N   ILE A  40      44.352   5.798  33.888  1.00  1.78           N  
ATOM    601  CA  ILE A  40      44.310   6.549  35.137  1.00  1.78           C  
ATOM    602  C   ILE A  40      44.406   5.642  36.330  1.00  1.78           C  
ATOM    603  O   ILE A  40      45.196   5.893  37.243  1.00  1.78           O  
ATOM    604  CB  ILE A  40      43.036   7.389  35.292  1.00  1.78           C  
ATOM    605  CG1 ILE A  40      43.000   8.506  34.283  1.00  1.78           C  
ATOM    606  CG2 ILE A  40      42.995   7.974  36.703  1.00  1.78           C  
ATOM    607  CD1 ILE A  40      41.667   9.162  34.215  1.00  1.78           C  
ATOM    608  H   ILE A  40      43.566   5.830  33.239  1.00  1.78           H  
ATOM    609  HA  ILE A  40      45.156   7.221  35.167  1.00  1.78           H  
ATOM    610  HB  ILE A  40      42.158   6.757  35.123  1.00  1.78           H  
ATOM    611 1HG1 ILE A  40      43.737   9.255  34.552  1.00  1.78           H  
ATOM    612 2HG1 ILE A  40      43.249   8.107  33.302  1.00  1.78           H  
ATOM    613 1HG2 ILE A  40      42.094   8.570  36.830  1.00  1.78           H  
ATOM    614 2HG2 ILE A  40      43.002   7.169  37.440  1.00  1.78           H  
ATOM    615 3HG2 ILE A  40      43.865   8.596  36.845  1.00  1.78           H  
ATOM    616 1HD1 ILE A  40      41.695   9.954  33.469  1.00  1.78           H  
ATOM    617 2HD1 ILE A  40      40.923   8.418  33.937  1.00  1.78           H  
ATOM    618 3HD1 ILE A  40      41.416   9.581  35.190  1.00  1.78           H  
ATOM    619  N   ASN A  41      43.631   4.563  36.330  1.00  2.06           N  
ATOM    620  CA  ASN A  41      43.650   3.665  37.465  1.00  2.06           C  
ATOM    621  C   ASN A  41      45.037   3.067  37.676  1.00  2.06           C  
ATOM    622  O   ASN A  41      45.462   2.854  38.814  1.00  2.06           O  
ATOM    623  CB  ASN A  41      42.604   2.591  37.281  1.00  2.06           C  
ATOM    624  CG  ASN A  41      41.203   3.126  37.481  1.00  2.06           C  
ATOM    625  OD1 ASN A  41      41.000   4.183  38.101  1.00  2.06           O  
ATOM    626  ND2 ASN A  41      40.230   2.412  36.975  1.00  2.06           N  
ATOM    627  H   ASN A  41      43.005   4.375  35.544  1.00  2.06           H  
ATOM    628  HA  ASN A  41      43.409   4.239  38.359  1.00  2.06           H  
ATOM    629 1HB  ASN A  41      42.687   2.181  36.269  1.00  2.06           H  
ATOM    630 2HB  ASN A  41      42.786   1.780  37.983  1.00  2.06           H  
ATOM    631 1HD2 ASN A  41      39.283   2.712  37.080  1.00  2.06           H  
ATOM    632 2HD2 ASN A  41      40.436   1.567  36.484  1.00  2.06           H  
ATOM    633  N   ASN A  42      45.756   2.817  36.582  1.00  2.38           N  
ATOM    634  CA  ASN A  42      47.092   2.271  36.675  1.00  2.38           C  
ATOM    635  C   ASN A  42      48.139   3.314  37.078  1.00  2.38           C  
ATOM    636  O   ASN A  42      48.994   3.035  37.929  1.00  2.38           O  
ATOM    637  CB  ASN A  42      47.476   1.607  35.367  1.00  2.38           C  
ATOM    638  CG  ASN A  42      46.771   0.291  35.150  1.00  2.38           C  
ATOM    639  OD1 ASN A  42      46.262  -0.326  36.096  1.00  2.38           O  
ATOM    640  ND2 ASN A  42      46.751  -0.168  33.931  1.00  2.38           N  
ATOM    641  H   ASN A  42      45.354   2.984  35.659  1.00  2.38           H  
ATOM    642  HA  ASN A  42      47.089   1.508  37.454  1.00  2.38           H  
ATOM    643 1HB  ASN A  42      47.212   2.278  34.544  1.00  2.38           H  
ATOM    644 2HB  ASN A  42      48.544   1.451  35.324  1.00  2.38           H  
ATOM    645 1HD2 ASN A  42      46.315  -1.047  33.736  1.00  2.38           H  
ATOM    646 2HD2 ASN A  42      47.177   0.354  33.194  1.00  2.38           H  
ATOM    647  N   TYR A  43      48.111   4.512  36.475  1.00  2.69           N  
ATOM    648  CA  TYR A  43      49.147   5.469  36.830  1.00  2.69           C  
ATOM    649  C   TYR A  43      48.948   6.140  38.176  1.00  2.69           C  
ATOM    650  O   TYR A  43      49.935   6.473  38.821  1.00  2.69           O  
ATOM    651  CB  TYR A  43      49.420   6.495  35.710  1.00  2.69           C  
ATOM    652  CG  TYR A  43      48.391   7.541  35.228  1.00  2.69           C  
ATOM    653  CD1 TYR A  43      48.005   8.641  35.980  1.00  2.69           C  
ATOM    654  CD2 TYR A  43      47.926   7.421  33.923  1.00  2.69           C  
ATOM    655  CE1 TYR A  43      47.141   9.581  35.408  1.00  2.69           C  
ATOM    656  CE2 TYR A  43      47.092   8.334  33.373  1.00  2.69           C  
ATOM    657  CZ  TYR A  43      46.699   9.403  34.084  1.00  2.69           C  
ATOM    658  OH  TYR A  43      45.874  10.306  33.485  1.00  2.69           O  
ATOM    659  H   TYR A  43      47.403   4.735  35.785  1.00  2.69           H  
ATOM    660  HA  TYR A  43      50.076   4.907  36.918  1.00  2.69           H  
ATOM    661 1HB  TYR A  43      50.346   7.027  35.943  1.00  2.69           H  
ATOM    662 2HB  TYR A  43      49.611   5.907  34.844  1.00  2.69           H  
ATOM    663  HD1 TYR A  43      48.378   8.773  36.992  1.00  2.69           H  
ATOM    664  HD2 TYR A  43      48.240   6.570  33.322  1.00  2.69           H  
ATOM    665  HE1 TYR A  43      46.831  10.451  35.981  1.00  2.69           H  
ATOM    666  HE2 TYR A  43      46.746   8.205  32.348  1.00  2.69           H  
ATOM    667  HH  TYR A  43      45.423   9.883  32.747  1.00  2.69           H  
ATOM    668  N   SER A  44      47.709   6.307  38.643  1.00  2.95           N  
ATOM    669  CA  SER A  44      47.529   6.874  39.973  1.00  2.95           C  
ATOM    670  C   SER A  44      46.129   6.741  40.550  1.00  2.95           C  
ATOM    671  O   SER A  44      45.147   7.287  40.038  1.00  2.95           O  
ATOM    672  CB  SER A  44      47.922   8.333  40.023  1.00  2.95           C  
ATOM    673  OG  SER A  44      47.671   8.871  41.314  1.00  2.95           O  
ATOM    674  H   SER A  44      46.896   6.043  38.086  1.00  2.95           H  
ATOM    675  HA  SER A  44      48.203   6.336  40.641  1.00  2.95           H  
ATOM    676 1HB  SER A  44      48.972   8.447  39.798  1.00  2.95           H  
ATOM    677 2HB  SER A  44      47.389   8.878  39.275  1.00  2.95           H  
ATOM    678  HG  SER A  44      48.057   9.757  41.307  1.00  2.95           H  
ATOM    679  N   SER A  45      46.069   6.155  41.733  1.00  3.12           N  
ATOM    680  CA  SER A  45      44.816   5.991  42.445  1.00  3.12           C  
ATOM    681  C   SER A  45      44.383   7.314  43.073  1.00  3.12           C  
ATOM    682  O   SER A  45      43.271   7.432  43.593  1.00  3.12           O  
ATOM    683  CB  SER A  45      44.962   4.923  43.512  1.00  3.12           C  
ATOM    684  OG  SER A  45      45.849   5.335  44.516  1.00  3.12           O  
ATOM    685  H   SER A  45      46.913   5.758  42.118  1.00  3.12           H  
ATOM    686  HA  SER A  45      44.052   5.675  41.733  1.00  3.12           H  
ATOM    687 1HB  SER A  45      43.986   4.714  43.948  1.00  3.12           H  
ATOM    688 2HB  SER A  45      45.323   4.001  43.058  1.00  3.12           H  
ATOM    689  HG  SER A  45      45.522   6.188  44.821  1.00  3.12           H  
ATOM    690  N   GLY A  46      45.284   8.304  43.040  1.00  3.15           N  
ATOM    691  CA  GLY A  46      45.070   9.600  43.644  1.00  3.15           C  
ATOM    692  C   GLY A  46      44.434  10.615  42.703  1.00  3.15           C  
ATOM    693  O   GLY A  46      44.246  11.773  43.092  1.00  3.15           O  
ATOM    694  H   GLY A  46      46.161   8.180  42.539  1.00  3.15           H  
ATOM    695 1HA  GLY A  46      44.442   9.483  44.527  1.00  3.15           H  
ATOM    696 2HA  GLY A  46      46.027   9.986  43.991  1.00  3.15           H  
ATOM    697  N   ILE A  47      44.058  10.220  41.480  1.00  3.02           N  
ATOM    698  CA  ILE A  47      43.506  11.246  40.598  1.00  3.02           C  
ATOM    699  C   ILE A  47      42.056  11.580  40.864  1.00  3.02           C  
ATOM    700  O   ILE A  47      41.155  11.153  40.144  1.00  3.02           O  
ATOM    701  CB  ILE A  47      43.605  10.842  39.132  1.00  3.02           C  
ATOM    702  CG1 ILE A  47      45.039  10.522  38.787  1.00  3.02           C  
ATOM    703  CG2 ILE A  47      42.983  11.877  38.247  1.00  3.02           C  
ATOM    704  CD1 ILE A  47      46.022  11.635  39.074  1.00  3.02           C  
ATOM    705  H   ILE A  47      44.218   9.264  41.152  1.00  3.02           H  
ATOM    706  HA  ILE A  47      44.085  12.159  40.734  1.00  3.02           H  
ATOM    707  HB  ILE A  47      43.051   9.916  39.006  1.00  3.02           H  
ATOM    708 1HG1 ILE A  47      45.322   9.649  39.338  1.00  3.02           H  
ATOM    709 2HG1 ILE A  47      45.100  10.299  37.727  1.00  3.02           H  
ATOM    710 1HG2 ILE A  47      43.020  11.528  37.223  1.00  3.02           H  
ATOM    711 2HG2 ILE A  47      41.945  12.023  38.543  1.00  3.02           H  
ATOM    712 3HG2 ILE A  47      43.517  12.826  38.346  1.00  3.02           H  
ATOM    713 1HD1 ILE A  47      47.023  11.316  38.785  1.00  3.02           H  
ATOM    714 2HD1 ILE A  47      45.753  12.519  38.523  1.00  3.02           H  
ATOM    715 3HD1 ILE A  47      46.007  11.868  40.138  1.00  3.02           H  
ATOM    716  N   ASP A  48      41.885  12.431  41.862  1.00  2.76           N  
ATOM    717  CA  ASP A  48      40.628  13.012  42.308  1.00  2.76           C  
ATOM    718  C   ASP A  48      39.373  12.158  42.031  1.00  2.76           C  
ATOM    719  O   ASP A  48      39.266  11.028  42.520  1.00  2.76           O  
ATOM    720  CB  ASP A  48      40.529  14.450  41.756  1.00  2.76           C  
ATOM    721  CG  ASP A  48      40.582  14.563  40.227  1.00  2.76           C  
ATOM    722  OD1 ASP A  48      41.640  14.664  39.665  1.00  2.76           O  
ATOM    723  OD2 ASP A  48      39.524  14.490  39.647  1.00  2.76           O  
ATOM    724  H   ASP A  48      42.737  12.651  42.375  1.00  2.76           H  
ATOM    725  HA  ASP A  48      40.696  13.114  43.391  1.00  2.76           H  
ATOM    726 1HB  ASP A  48      39.610  14.913  42.117  1.00  2.76           H  
ATOM    727 2HB  ASP A  48      41.355  15.035  42.164  1.00  2.76           H  
ATOM    728  N   SER A  49      38.392  12.728  41.311  1.00  2.44           N  
ATOM    729  CA  SER A  49      37.184  12.016  40.947  1.00  2.44           C  
ATOM    730  C   SER A  49      36.570  12.687  39.730  1.00  2.44           C  
ATOM    731  O   SER A  49      35.686  12.135  39.071  1.00  2.44           O  
ATOM    732  CB  SER A  49      36.204  11.985  42.109  1.00  2.44           C  
ATOM    733  OG  SER A  49      35.783  13.277  42.462  1.00  2.44           O  
ATOM    734  H   SER A  49      38.529  13.642  40.890  1.00  2.44           H  
ATOM    735  HA  SER A  49      37.445  10.995  40.683  1.00  2.44           H  
ATOM    736 1HB  SER A  49      35.340  11.385  41.830  1.00  2.44           H  
ATOM    737 2HB  SER A  49      36.669  11.504  42.968  1.00  2.44           H  
ATOM    738  HG  SER A  49      35.448  13.674  41.654  1.00  2.44           H  
ATOM    739  N   SER A  50      37.051  13.894  39.440  1.00  2.13           N  
ATOM    740  CA  SER A  50      36.536  14.714  38.348  1.00  2.13           C  
ATOM    741  C   SER A  50      37.076  14.201  37.039  1.00  2.13           C  
ATOM    742  O   SER A  50      36.311  13.963  36.105  1.00  2.13           O  
ATOM    743  CB  SER A  50      36.905  16.170  38.496  1.00  2.13           C  
ATOM    744  OG  SER A  50      36.371  16.901  37.427  1.00  2.13           O  
ATOM    745  H   SER A  50      37.841  14.237  39.983  1.00  2.13           H  
ATOM    746  HA  SER A  50      35.449  14.633  38.329  1.00  2.13           H  
ATOM    747 1HB  SER A  50      36.549  16.567  39.444  1.00  2.13           H  
ATOM    748 2HB  SER A  50      37.994  16.259  38.488  1.00  2.13           H  
ATOM    749  HG  SER A  50      37.056  17.543  37.183  1.00  2.13           H  
ATOM    750  N   ILE A  51      38.393  14.001  36.977  1.00  1.85           N  
ATOM    751  CA  ILE A  51      38.985  13.519  35.737  1.00  1.85           C  
ATOM    752  C   ILE A  51      38.423  12.146  35.433  1.00  1.85           C  
ATOM    753  O   ILE A  51      38.092  11.831  34.290  1.00  1.85           O  
ATOM    754  CB  ILE A  51      40.502  13.391  35.815  1.00  1.85           C  
ATOM    755  CG1 ILE A  51      41.184  14.763  36.018  1.00  1.85           C  
ATOM    756  CG2 ILE A  51      40.985  12.715  34.560  1.00  1.85           C  
ATOM    757  CD1 ILE A  51      40.943  15.756  34.898  1.00  1.85           C  
ATOM    758  H   ILE A  51      38.970  14.208  37.805  1.00  1.85           H  
ATOM    759  HA  ILE A  51      38.720  14.198  34.931  1.00  1.85           H  
ATOM    760  HB  ILE A  51      40.754  12.779  36.669  1.00  1.85           H  
ATOM    761 1HG1 ILE A  51      40.823  15.194  36.959  1.00  1.85           H  
ATOM    762 2HG1 ILE A  51      42.247  14.606  36.111  1.00  1.85           H  
ATOM    763 1HG2 ILE A  51      42.053  12.570  34.605  1.00  1.85           H  
ATOM    764 2HG2 ILE A  51      40.493  11.756  34.472  1.00  1.85           H  
ATOM    765 3HG2 ILE A  51      40.737  13.328  33.694  1.00  1.85           H  
ATOM    766 1HD1 ILE A  51      41.467  16.680  35.117  1.00  1.85           H  
ATOM    767 2HD1 ILE A  51      41.314  15.351  33.960  1.00  1.85           H  
ATOM    768 3HD1 ILE A  51      39.877  15.953  34.816  1.00  1.85           H  
ATOM    769  N   LYS A  52      38.294  11.333  36.479  1.00  1.61           N  
ATOM    770  CA  LYS A  52      37.741  10.005  36.330  1.00  1.61           C  
ATOM    771  C   LYS A  52      36.310  10.135  35.828  1.00  1.61           C  
ATOM    772  O   LYS A  52      35.898   9.398  34.935  1.00  1.61           O  
ATOM    773  CB  LYS A  52      37.757   9.284  37.676  1.00  1.61           C  
ATOM    774  CG  LYS A  52      39.147   8.887  38.205  1.00  1.61           C  
ATOM    775  CD  LYS A  52      39.010   8.256  39.597  1.00  1.61           C  
ATOM    776  CE  LYS A  52      40.338   7.828  40.205  1.00  1.61           C  
ATOM    777  NZ  LYS A  52      40.147   7.342  41.606  1.00  1.61           N  
ATOM    778  H   LYS A  52      38.586  11.658  37.390  1.00  1.61           H  
ATOM    779  HA  LYS A  52      38.325   9.448  35.596  1.00  1.61           H  
ATOM    780 1HB  LYS A  52      37.288   9.919  38.423  1.00  1.61           H  
ATOM    781 2HB  LYS A  52      37.155   8.378  37.603  1.00  1.61           H  
ATOM    782 1HG  LYS A  52      39.618   8.176  37.524  1.00  1.61           H  
ATOM    783 2HG  LYS A  52      39.781   9.778  38.278  1.00  1.61           H  
ATOM    784 1HD  LYS A  52      38.563   8.982  40.272  1.00  1.61           H  
ATOM    785 2HD  LYS A  52      38.355   7.390  39.542  1.00  1.61           H  
ATOM    786 1HE  LYS A  52      40.774   7.028  39.604  1.00  1.61           H  
ATOM    787 2HE  LYS A  52      41.023   8.668  40.216  1.00  1.61           H  
ATOM    788 1HZ  LYS A  52      41.043   7.067  41.998  1.00  1.61           H  
ATOM    789 2HZ  LYS A  52      39.752   8.096  42.170  1.00  1.61           H  
ATOM    790 3HZ  LYS A  52      39.522   6.557  41.609  1.00  1.61           H  
ATOM    791  N   GLY A  53      35.566  11.110  36.369  1.00  1.43           N  
ATOM    792  CA  GLY A  53      34.199  11.372  35.957  1.00  1.43           C  
ATOM    793  C   GLY A  53      34.112  11.752  34.483  1.00  1.43           C  
ATOM    794  O   GLY A  53      33.190  11.323  33.788  1.00  1.43           O  
ATOM    795  H   GLY A  53      35.933  11.678  37.127  1.00  1.43           H  
ATOM    796 1HA  GLY A  53      33.582  10.500  36.158  1.00  1.43           H  
ATOM    797 2HA  GLY A  53      33.807  12.188  36.565  1.00  1.43           H  
ATOM    798  N   LEU A  54      35.088  12.524  33.987  1.00  1.29           N  
ATOM    799  CA  LEU A  54      35.089  12.912  32.578  1.00  1.29           C  
ATOM    800  C   LEU A  54      35.253  11.680  31.705  1.00  1.29           C  
ATOM    801  O   LEU A  54      34.575  11.526  30.684  1.00  1.29           O  
ATOM    802  CB  LEU A  54      36.239  13.883  32.275  1.00  1.29           C  
ATOM    803  CG  LEU A  54      36.134  15.276  32.899  1.00  1.29           C  
ATOM    804  CD1 LEU A  54      37.428  16.045  32.632  1.00  1.29           C  
ATOM    805  CD2 LEU A  54      34.932  15.997  32.325  1.00  1.29           C  
ATOM    806  H   LEU A  54      35.809  12.873  34.621  1.00  1.29           H  
ATOM    807  HA  LEU A  54      34.140  13.388  32.343  1.00  1.29           H  
ATOM    808 1HB  LEU A  54      37.164  13.439  32.627  1.00  1.29           H  
ATOM    809 2HB  LEU A  54      36.312  14.004  31.197  1.00  1.29           H  
ATOM    810  HG  LEU A  54      36.016  15.184  33.976  1.00  1.29           H  
ATOM    811 1HD1 LEU A  54      37.366  17.033  33.089  1.00  1.29           H  
ATOM    812 2HD1 LEU A  54      38.263  15.503  33.056  1.00  1.29           H  
ATOM    813 3HD1 LEU A  54      37.574  16.148  31.558  1.00  1.29           H  
ATOM    814 1HD2 LEU A  54      34.853  16.986  32.775  1.00  1.29           H  
ATOM    815 2HD2 LEU A  54      35.047  16.095  31.245  1.00  1.29           H  
ATOM    816 3HD2 LEU A  54      34.029  15.425  32.543  1.00  1.29           H  
ATOM    817  N   VAL A  55      36.115  10.773  32.146  1.00  1.18           N  
ATOM    818  CA  VAL A  55      36.345   9.537  31.426  1.00  1.18           C  
ATOM    819  C   VAL A  55      35.103   8.663  31.453  1.00  1.18           C  
ATOM    820  O   VAL A  55      34.726   8.078  30.435  1.00  1.18           O  
ATOM    821  CB  VAL A  55      37.535   8.797  32.005  1.00  1.18           C  
ATOM    822  CG1 VAL A  55      37.633   7.473  31.378  1.00  1.18           C  
ATOM    823  CG2 VAL A  55      38.793   9.596  31.742  1.00  1.18           C  
ATOM    824  H   VAL A  55      36.651  10.971  32.995  1.00  1.18           H  
ATOM    825  HA  VAL A  55      36.574   9.782  30.389  1.00  1.18           H  
ATOM    826  HB  VAL A  55      37.401   8.655  33.073  1.00  1.18           H  
ATOM    827 1HG1 VAL A  55      38.472   6.980  31.793  1.00  1.18           H  
ATOM    828 2HG1 VAL A  55      36.728   6.898  31.572  1.00  1.18           H  
ATOM    829 3HG1 VAL A  55      37.767   7.587  30.309  1.00  1.18           H  
ATOM    830 1HG2 VAL A  55      39.641   9.067  32.141  1.00  1.18           H  
ATOM    831 2HG2 VAL A  55      38.919   9.725  30.670  1.00  1.18           H  
ATOM    832 3HG2 VAL A  55      38.712  10.572  32.218  1.00  1.18           H  
ATOM    833  N   ILE A  56      34.462   8.586  32.618  1.00  1.09           N  
ATOM    834  CA  ILE A  56      33.239   7.821  32.776  1.00  1.09           C  
ATOM    835  C   ILE A  56      32.162   8.387  31.867  1.00  1.09           C  
ATOM    836  O   ILE A  56      31.461   7.622  31.217  1.00  1.09           O  
ATOM    837  CB  ILE A  56      32.780   7.793  34.234  1.00  1.09           C  
ATOM    838  CG1 ILE A  56      33.775   6.958  35.055  1.00  1.09           C  
ATOM    839  CG2 ILE A  56      31.376   7.220  34.319  1.00  1.09           C  
ATOM    840  CD1 ILE A  56      33.618   7.108  36.544  1.00  1.09           C  
ATOM    841  H   ILE A  56      34.851   9.072  33.425  1.00  1.09           H  
ATOM    842  HA  ILE A  56      33.431   6.797  32.476  1.00  1.09           H  
ATOM    843  HB  ILE A  56      32.787   8.801  34.633  1.00  1.09           H  
ATOM    844 1HG1 ILE A  56      33.639   5.910  34.799  1.00  1.09           H  
ATOM    845 2HG1 ILE A  56      34.784   7.245  34.779  1.00  1.09           H  
ATOM    846 1HG2 ILE A  56      31.052   7.208  35.357  1.00  1.09           H  
ATOM    847 2HG2 ILE A  56      30.697   7.842  33.734  1.00  1.09           H  
ATOM    848 3HG2 ILE A  56      31.372   6.206  33.921  1.00  1.09           H  
ATOM    849 1HD1 ILE A  56      34.354   6.486  37.051  1.00  1.09           H  
ATOM    850 2HD1 ILE A  56      33.775   8.149  36.821  1.00  1.09           H  
ATOM    851 3HD1 ILE A  56      32.617   6.799  36.839  1.00  1.09           H  
ATOM    852  N   PHE A  57      32.039   9.718  31.796  1.00  1.02           N  
ATOM    853  CA  PHE A  57      31.085  10.347  30.887  1.00  1.02           C  
ATOM    854  C   PHE A  57      31.326   9.849  29.474  1.00  1.02           C  
ATOM    855  O   PHE A  57      30.390   9.430  28.797  1.00  1.02           O  
ATOM    856  CB  PHE A  57      31.184  11.876  30.909  1.00  1.02           C  
ATOM    857  CG  PHE A  57      30.300  12.559  29.858  1.00  1.02           C  
ATOM    858  CD1 PHE A  57      28.933  12.733  30.055  1.00  1.02           C  
ATOM    859  CD2 PHE A  57      30.854  13.023  28.666  1.00  1.02           C  
ATOM    860  CE1 PHE A  57      28.145  13.353  29.088  1.00  1.02           C  
ATOM    861  CE2 PHE A  57      30.070  13.641  27.708  1.00  1.02           C  
ATOM    862  CZ  PHE A  57      28.714  13.806  27.919  1.00  1.02           C  
ATOM    863  H   PHE A  57      32.620  10.308  32.387  1.00  1.02           H  
ATOM    864  HA  PHE A  57      30.079  10.059  31.188  1.00  1.02           H  
ATOM    865 1HB  PHE A  57      30.904  12.244  31.894  1.00  1.02           H  
ATOM    866 2HB  PHE A  57      32.207  12.177  30.733  1.00  1.02           H  
ATOM    867  HD1 PHE A  57      28.480  12.376  30.981  1.00  1.02           H  
ATOM    868  HD2 PHE A  57      31.925  12.893  28.494  1.00  1.02           H  
ATOM    869  HE1 PHE A  57      27.079  13.482  29.259  1.00  1.02           H  
ATOM    870  HE2 PHE A  57      30.521  13.998  26.782  1.00  1.02           H  
ATOM    871  HZ  PHE A  57      28.099  14.295  27.160  1.00  1.02           H  
ATOM    872  N   VAL A  58      32.581   9.868  29.024  1.00  0.96           N  
ATOM    873  CA  VAL A  58      32.901   9.376  27.689  1.00  0.96           C  
ATOM    874  C   VAL A  58      32.515   7.908  27.516  1.00  0.96           C  
ATOM    875  O   VAL A  58      31.931   7.534  26.496  1.00  0.96           O  
ATOM    876  CB  VAL A  58      34.400   9.554  27.393  1.00  0.96           C  
ATOM    877  CG1 VAL A  58      34.777   8.822  26.099  1.00  0.96           C  
ATOM    878  CG2 VAL A  58      34.702  11.031  27.271  1.00  0.96           C  
ATOM    879  H   VAL A  58      33.323  10.243  29.619  1.00  0.96           H  
ATOM    880  HA  VAL A  58      32.338   9.969  26.967  1.00  0.96           H  
ATOM    881  HB  VAL A  58      34.981   9.123  28.201  1.00  0.96           H  
ATOM    882 1HG1 VAL A  58      35.842   8.946  25.899  1.00  0.96           H  
ATOM    883 2HG1 VAL A  58      34.552   7.764  26.208  1.00  0.96           H  
ATOM    884 3HG1 VAL A  58      34.210   9.223  25.282  1.00  0.96           H  
ATOM    885 1HG2 VAL A  58      35.763  11.172  27.073  1.00  0.96           H  
ATOM    886 2HG2 VAL A  58      34.118  11.455  26.456  1.00  0.96           H  
ATOM    887 3HG2 VAL A  58      34.437  11.531  28.200  1.00  0.96           H  
ATOM    888  N   ILE A  59      32.800   7.071  28.515  1.00  0.90           N  
ATOM    889  CA  ILE A  59      32.443   5.661  28.420  1.00  0.90           C  
ATOM    890  C   ILE A  59      30.937   5.465  28.332  1.00  0.90           C  
ATOM    891  O   ILE A  59      30.455   4.729  27.471  1.00  0.90           O  
ATOM    892  CB  ILE A  59      32.949   4.866  29.636  1.00  0.90           C  
ATOM    893  CG1 ILE A  59      34.462   4.821  29.626  1.00  0.90           C  
ATOM    894  CG2 ILE A  59      32.362   3.457  29.602  1.00  0.90           C  
ATOM    895  CD1 ILE A  59      35.096   4.331  30.895  1.00  0.90           C  
ATOM    896  H   ILE A  59      33.290   7.424  29.339  1.00  0.90           H  
ATOM    897  HA  ILE A  59      32.899   5.253  27.516  1.00  0.90           H  
ATOM    898  HB  ILE A  59      32.640   5.367  30.551  1.00  0.90           H  
ATOM    899 1HG1 ILE A  59      34.780   4.172  28.811  1.00  0.90           H  
ATOM    900 2HG1 ILE A  59      34.827   5.818  29.443  1.00  0.90           H  
ATOM    901 1HG2 ILE A  59      32.714   2.897  30.467  1.00  0.90           H  
ATOM    902 2HG2 ILE A  59      31.274   3.514  29.627  1.00  0.90           H  
ATOM    903 3HG2 ILE A  59      32.679   2.952  28.688  1.00  0.90           H  
ATOM    904 1HD1 ILE A  59      36.171   4.342  30.776  1.00  0.90           H  
ATOM    905 2HD1 ILE A  59      34.817   4.980  31.721  1.00  0.90           H  
ATOM    906 3HD1 ILE A  59      34.768   3.315  31.105  1.00  0.90           H  
ATOM    907  N   VAL A  60      30.194   6.133  29.213  1.00  0.86           N  
ATOM    908  CA  VAL A  60      28.744   6.018  29.260  1.00  0.86           C  
ATOM    909  C   VAL A  60      28.095   6.575  28.008  1.00  0.86           C  
ATOM    910  O   VAL A  60      27.237   5.921  27.419  1.00  0.86           O  
ATOM    911  CB  VAL A  60      28.193   6.729  30.503  1.00  0.86           C  
ATOM    912  CG1 VAL A  60      26.700   6.772  30.436  1.00  0.86           C  
ATOM    913  CG2 VAL A  60      28.645   5.981  31.747  1.00  0.86           C  
ATOM    914  H   VAL A  60      30.659   6.737  29.885  1.00  0.86           H  
ATOM    915  HA  VAL A  60      28.492   4.962  29.338  1.00  0.86           H  
ATOM    916  HB  VAL A  60      28.570   7.756  30.531  1.00  0.86           H  
ATOM    917 1HG1 VAL A  60      26.306   7.279  31.315  1.00  0.86           H  
ATOM    918 2HG1 VAL A  60      26.406   7.312  29.541  1.00  0.86           H  
ATOM    919 3HG1 VAL A  60      26.309   5.755  30.397  1.00  0.86           H  
ATOM    920 1HG2 VAL A  60      28.265   6.486  32.634  1.00  0.86           H  
ATOM    921 2HG2 VAL A  60      28.266   4.961  31.715  1.00  0.86           H  
ATOM    922 3HG2 VAL A  60      29.730   5.958  31.782  1.00  0.86           H  
ATOM    923  N   LEU A  61      28.534   7.755  27.570  1.00  0.84           N  
ATOM    924  CA  LEU A  61      28.021   8.368  26.358  1.00  0.84           C  
ATOM    925  C   LEU A  61      28.267   7.423  25.200  1.00  0.84           C  
ATOM    926  O   LEU A  61      27.356   7.134  24.423  1.00  0.84           O  
ATOM    927  CB  LEU A  61      28.705   9.716  26.099  1.00  0.84           C  
ATOM    928  CG  LEU A  61      28.295  10.422  24.801  1.00  0.84           C  
ATOM    929  CD1 LEU A  61      26.821  10.726  24.848  1.00  0.84           C  
ATOM    930  CD2 LEU A  61      29.102  11.681  24.631  1.00  0.84           C  
ATOM    931  H   LEU A  61      29.250   8.250  28.093  1.00  0.84           H  
ATOM    932  HA  LEU A  61      26.949   8.522  26.466  1.00  0.84           H  
ATOM    933 1HB  LEU A  61      28.494  10.383  26.935  1.00  0.84           H  
ATOM    934 2HB  LEU A  61      29.786   9.553  26.064  1.00  0.84           H  
ATOM    935  HG  LEU A  61      28.480   9.763  23.963  1.00  0.84           H  
ATOM    936 1HD1 LEU A  61      26.507  11.213  23.922  1.00  0.84           H  
ATOM    937 2HD1 LEU A  61      26.302   9.791  24.964  1.00  0.84           H  
ATOM    938 3HD1 LEU A  61      26.607  11.378  25.693  1.00  0.84           H  
ATOM    939 1HD2 LEU A  61      28.814  12.181  23.702  1.00  0.84           H  
ATOM    940 2HD2 LEU A  61      28.913  12.342  25.459  1.00  0.84           H  
ATOM    941 3HD2 LEU A  61      30.163  11.432  24.596  1.00  0.84           H  
ATOM    942  N   GLY A  62      29.495   6.908  25.110  1.00  0.81           N  
ATOM    943  CA  GLY A  62      29.873   5.960  24.081  1.00  0.81           C  
ATOM    944  C   GLY A  62      28.961   4.744  24.099  1.00  0.81           C  
ATOM    945  O   GLY A  62      28.401   4.372  23.066  1.00  0.81           O  
ATOM    946  H   GLY A  62      30.214   7.184  25.776  1.00  0.81           H  
ATOM    947 1HA  GLY A  62      29.826   6.442  23.108  1.00  0.81           H  
ATOM    948 2HA  GLY A  62      30.904   5.648  24.248  1.00  0.81           H  
ATOM    949  N   CYS A  63      28.793   4.127  25.273  1.00  0.79           N  
ATOM    950  CA  CYS A  63      27.965   2.939  25.400  1.00  0.79           C  
ATOM    951  C   CYS A  63      26.529   3.228  25.008  1.00  0.79           C  
ATOM    952  O   CYS A  63      25.894   2.426  24.317  1.00  0.79           O  
ATOM    953  CB  CYS A  63      27.997   2.425  26.837  1.00  0.79           C  
ATOM    954  SG  CYS A  63      29.614   1.748  27.319  1.00  0.79           S  
ATOM    955  H   CYS A  63      29.276   4.481  26.097  1.00  0.79           H  
ATOM    956  HA  CYS A  63      28.352   2.169  24.749  1.00  0.79           H  
ATOM    957 1HB  CYS A  63      27.753   3.241  27.521  1.00  0.79           H  
ATOM    958 2HB  CYS A  63      27.246   1.648  26.963  1.00  0.79           H  
ATOM    959  HG  CYS A  63      30.233   2.957  27.339  1.00  0.79           H  
ATOM    960  N   PHE A  64      26.017   4.398  25.383  1.00  0.78           N  
ATOM    961  CA  PHE A  64      24.660   4.722  25.005  1.00  0.78           C  
ATOM    962  C   PHE A  64      24.556   4.903  23.501  1.00  0.78           C  
ATOM    963  O   PHE A  64      23.660   4.334  22.888  1.00  0.78           O  
ATOM    964  CB  PHE A  64      24.194   5.992  25.701  1.00  0.78           C  
ATOM    965  CG  PHE A  64      23.893   5.821  27.147  1.00  0.78           C  
ATOM    966  CD1 PHE A  64      23.642   4.571  27.677  1.00  0.78           C  
ATOM    967  CD2 PHE A  64      23.850   6.915  27.981  1.00  0.78           C  
ATOM    968  CE1 PHE A  64      23.353   4.421  29.017  1.00  0.78           C  
ATOM    969  CE2 PHE A  64      23.554   6.779  29.314  1.00  0.78           C  
ATOM    970  CZ  PHE A  64      23.306   5.528  29.838  1.00  0.78           C  
ATOM    971  H   PHE A  64      26.558   5.042  25.956  1.00  0.78           H  
ATOM    972  HA  PHE A  64      24.012   3.899  25.298  1.00  0.78           H  
ATOM    973 1HB  PHE A  64      24.972   6.750  25.608  1.00  0.78           H  
ATOM    974 2HB  PHE A  64      23.302   6.367  25.207  1.00  0.78           H  
ATOM    975  HD1 PHE A  64      23.674   3.697  27.026  1.00  0.78           H  
ATOM    976  HD2 PHE A  64      24.057   7.894  27.569  1.00  0.78           H  
ATOM    977  HE1 PHE A  64      23.159   3.431  29.425  1.00  0.78           H  
ATOM    978  HE2 PHE A  64      23.523   7.655  29.959  1.00  0.78           H  
ATOM    979  HZ  PHE A  64      23.075   5.415  30.896  1.00  0.78           H  
ATOM    980  N   LEU A  65      25.508   5.613  22.886  1.00  0.76           N  
ATOM    981  CA  LEU A  65      25.479   5.839  21.442  1.00  0.76           C  
ATOM    982  C   LEU A  65      25.630   4.539  20.670  1.00  0.76           C  
ATOM    983  O   LEU A  65      25.021   4.356  19.617  1.00  0.76           O  
ATOM    984  CB  LEU A  65      26.561   6.840  21.045  1.00  0.76           C  
ATOM    985  CG  LEU A  65      26.292   8.287  21.507  1.00  0.76           C  
ATOM    986  CD1 LEU A  65      27.504   9.118  21.239  1.00  0.76           C  
ATOM    987  CD2 LEU A  65      25.082   8.839  20.765  1.00  0.76           C  
ATOM    988  H   LEU A  65      26.249   6.041  23.440  1.00  0.76           H  
ATOM    989  HA  LEU A  65      24.520   6.278  21.190  1.00  0.76           H  
ATOM    990 1HB  LEU A  65      27.500   6.524  21.497  1.00  0.76           H  
ATOM    991 2HB  LEU A  65      26.676   6.833  19.960  1.00  0.76           H  
ATOM    992  HG  LEU A  65      26.093   8.299  22.579  1.00  0.76           H  
ATOM    993 1HD1 LEU A  65      27.328  10.142  21.573  1.00  0.76           H  
ATOM    994 2HD1 LEU A  65      28.330   8.694  21.789  1.00  0.76           H  
ATOM    995 3HD1 LEU A  65      27.727   9.113  20.173  1.00  0.76           H  
ATOM    996 1HD2 LEU A  65      24.891   9.852  21.090  1.00  0.76           H  
ATOM    997 2HD2 LEU A  65      25.274   8.839  19.705  1.00  0.76           H  
ATOM    998 3HD2 LEU A  65      24.222   8.220  20.973  1.00  0.76           H  
ATOM    999  N   PHE A  66      26.445   3.629  21.184  1.00  0.74           N  
ATOM   1000  CA  PHE A  66      26.643   2.328  20.572  1.00  0.74           C  
ATOM   1001  C   PHE A  66      25.337   1.537  20.538  1.00  0.74           C  
ATOM   1002  O   PHE A  66      24.870   1.107  19.476  1.00  0.74           O  
ATOM   1003  CB  PHE A  66      27.694   1.583  21.379  1.00  0.74           C  
ATOM   1004  CG  PHE A  66      27.980   0.211  20.985  1.00  0.74           C  
ATOM   1005  CD1 PHE A  66      28.786  -0.039  19.928  1.00  0.74           C  
ATOM   1006  CD2 PHE A  66      27.456  -0.843  21.697  1.00  0.74           C  
ATOM   1007  CE1 PHE A  66      29.088  -1.333  19.565  1.00  0.74           C  
ATOM   1008  CE2 PHE A  66      27.738  -2.137  21.345  1.00  0.74           C  
ATOM   1009  CZ  PHE A  66      28.562  -2.384  20.272  1.00  0.74           C  
ATOM   1010  H   PHE A  66      26.960   3.849  22.037  1.00  0.74           H  
ATOM   1011  HA  PHE A  66      27.001   2.470  19.551  1.00  0.74           H  
ATOM   1012 1HB  PHE A  66      28.625   2.147  21.327  1.00  0.74           H  
ATOM   1013 2HB  PHE A  66      27.394   1.572  22.420  1.00  0.74           H  
ATOM   1014  HD1 PHE A  66      29.180   0.804  19.384  1.00  0.74           H  
ATOM   1015  HD2 PHE A  66      26.813  -0.635  22.549  1.00  0.74           H  
ATOM   1016  HE1 PHE A  66      29.736  -1.523  18.716  1.00  0.74           H  
ATOM   1017  HE2 PHE A  66      27.315  -2.964  21.916  1.00  0.74           H  
ATOM   1018  HZ  PHE A  66      28.795  -3.408  19.985  1.00  0.74           H  
ATOM   1019  N   LEU A  67      24.719   1.384  21.709  1.00  0.72           N  
ATOM   1020  CA  LEU A  67      23.488   0.618  21.834  1.00  0.72           C  
ATOM   1021  C   LEU A  67      22.352   1.277  21.075  1.00  0.72           C  
ATOM   1022  O   LEU A  67      21.525   0.610  20.446  1.00  0.72           O  
ATOM   1023  CB  LEU A  67      23.122   0.521  23.309  1.00  0.72           C  
ATOM   1024  CG  LEU A  67      24.085  -0.310  24.150  1.00  0.72           C  
ATOM   1025  CD1 LEU A  67      23.712  -0.178  25.615  1.00  0.72           C  
ATOM   1026  CD2 LEU A  67      24.049  -1.752  23.677  1.00  0.72           C  
ATOM   1027  H   LEU A  67      25.129   1.792  22.553  1.00  0.72           H  
ATOM   1028  HA  LEU A  67      23.655  -0.377  21.427  1.00  0.72           H  
ATOM   1029 1HB  LEU A  67      23.110   1.533  23.726  1.00  0.72           H  
ATOM   1030 2HB  LEU A  67      22.127   0.094  23.402  1.00  0.72           H  
ATOM   1031  HG  LEU A  67      25.093   0.076  24.031  1.00  0.72           H  
ATOM   1032 1HD1 LEU A  67      24.409  -0.755  26.223  1.00  0.72           H  
ATOM   1033 2HD1 LEU A  67      23.766   0.875  25.903  1.00  0.72           H  
ATOM   1034 3HD1 LEU A  67      22.701  -0.549  25.770  1.00  0.72           H  
ATOM   1035 1HD2 LEU A  67      24.747  -2.346  24.268  1.00  0.72           H  
ATOM   1036 2HD2 LEU A  67      23.042  -2.148  23.794  1.00  0.72           H  
ATOM   1037 3HD2 LEU A  67      24.338  -1.794  22.625  1.00  0.72           H  
ATOM   1038  N   LEU A  68      22.337   2.597  21.126  1.00  0.70           N  
ATOM   1039  CA  LEU A  68      21.339   3.412  20.489  1.00  0.70           C  
ATOM   1040  C   LEU A  68      21.466   3.321  18.980  1.00  0.70           C  
ATOM   1041  O   LEU A  68      20.472   3.102  18.294  1.00  0.70           O  
ATOM   1042  CB  LEU A  68      21.533   4.824  20.996  1.00  0.70           C  
ATOM   1043  CG  LEU A  68      20.669   5.829  20.565  1.00  0.70           C  
ATOM   1044  CD1 LEU A  68      19.316   5.466  20.935  1.00  0.70           C  
ATOM   1045  CD2 LEU A  68      21.060   7.055  21.260  1.00  0.70           C  
ATOM   1046  H   LEU A  68      23.044   3.084  21.673  1.00  0.70           H  
ATOM   1047  HA  LEU A  68      20.355   3.054  20.784  1.00  0.70           H  
ATOM   1048 1HB  LEU A  68      21.448   4.802  22.077  1.00  0.70           H  
ATOM   1049 2HB  LEU A  68      22.533   5.135  20.735  1.00  0.70           H  
ATOM   1050  HG  LEU A  68      20.734   5.966  19.499  1.00  0.70           H  
ATOM   1051 1HD1 LEU A  68      18.653   6.271  20.629  1.00  0.70           H  
ATOM   1052 2HD1 LEU A  68      19.033   4.541  20.461  1.00  0.70           H  
ATOM   1053 3HD1 LEU A  68      19.287   5.335  22.001  1.00  0.70           H  
ATOM   1054 1HD2 LEU A  68      20.401   7.801  20.966  1.00  0.70           H  
ATOM   1055 2HD2 LEU A  68      20.992   6.907  22.341  1.00  0.70           H  
ATOM   1056 3HD2 LEU A  68      22.074   7.315  20.991  1.00  0.70           H  
ATOM   1057  N   GLY A  69      22.688   3.434  18.458  1.00  0.69           N  
ATOM   1058  CA  GLY A  69      22.914   3.334  17.024  1.00  0.69           C  
ATOM   1059  C   GLY A  69      22.427   1.979  16.527  1.00  0.69           C  
ATOM   1060  O   GLY A  69      21.790   1.896  15.476  1.00  0.69           O  
ATOM   1061  H   GLY A  69      23.487   3.616  19.054  1.00  0.69           H  
ATOM   1062 1HA  GLY A  69      22.392   4.138  16.507  1.00  0.69           H  
ATOM   1063 2HA  GLY A  69      23.979   3.449  16.818  1.00  0.69           H  
ATOM   1064  N   PHE A  70      22.676   0.919  17.312  1.00  0.68           N  
ATOM   1065  CA  PHE A  70      22.205  -0.421  16.977  1.00  0.68           C  
ATOM   1066  C   PHE A  70      20.673  -0.443  16.893  1.00  0.68           C  
ATOM   1067  O   PHE A  70      20.100  -0.917  15.906  1.00  0.68           O  
ATOM   1068  CB  PHE A  70      22.699  -1.441  17.999  1.00  0.68           C  
ATOM   1069  CG  PHE A  70      22.214  -2.824  17.737  1.00  0.68           C  
ATOM   1070  CD1 PHE A  70      22.822  -3.612  16.770  1.00  0.68           C  
ATOM   1071  CD2 PHE A  70      21.149  -3.346  18.451  1.00  0.68           C  
ATOM   1072  CE1 PHE A  70      22.375  -4.896  16.528  1.00  0.68           C  
ATOM   1073  CE2 PHE A  70      20.699  -4.627  18.212  1.00  0.68           C  
ATOM   1074  CZ  PHE A  70      21.314  -5.405  17.250  1.00  0.68           C  
ATOM   1075  H   PHE A  70      23.234   1.047  18.160  1.00  0.68           H  
ATOM   1076  HA  PHE A  70      22.607  -0.694  16.002  1.00  0.68           H  
ATOM   1077 1HB  PHE A  70      23.784  -1.450  18.010  1.00  0.68           H  
ATOM   1078 2HB  PHE A  70      22.373  -1.156  18.988  1.00  0.68           H  
ATOM   1079  HD1 PHE A  70      23.661  -3.207  16.202  1.00  0.68           H  
ATOM   1080  HD2 PHE A  70      20.666  -2.727  19.209  1.00  0.68           H  
ATOM   1081  HE1 PHE A  70      22.859  -5.508  15.768  1.00  0.68           H  
ATOM   1082  HE2 PHE A  70      19.860  -5.025  18.780  1.00  0.68           H  
ATOM   1083  HZ  PHE A  70      20.960  -6.417  17.060  1.00  0.68           H  
ATOM   1084  N   LEU A  71      20.011   0.094  17.930  1.00  0.69           N  
ATOM   1085  CA  LEU A  71      18.550   0.173  17.995  1.00  0.69           C  
ATOM   1086  C   LEU A  71      17.998   0.883  16.762  1.00  0.69           C  
ATOM   1087  O   LEU A  71      17.083   0.381  16.100  1.00  0.69           O  
ATOM   1088  CB  LEU A  71      18.142   0.972  19.244  1.00  0.69           C  
ATOM   1089  CG  LEU A  71      16.675   1.220  19.485  1.00  0.69           C  
ATOM   1090  CD1 LEU A  71      15.977  -0.089  19.762  1.00  0.69           C  
ATOM   1091  CD2 LEU A  71      16.538   2.209  20.628  1.00  0.69           C  
ATOM   1092  H   LEU A  71      20.549   0.456  18.720  1.00  0.69           H  
ATOM   1093  HA  LEU A  71      18.144  -0.836  18.041  1.00  0.69           H  
ATOM   1094 1HB  LEU A  71      18.550   0.469  20.120  1.00  0.69           H  
ATOM   1095 2HB  LEU A  71      18.595   1.944  19.188  1.00  0.69           H  
ATOM   1096  HG  LEU A  71      16.226   1.655  18.590  1.00  0.69           H  
ATOM   1097 1HD1 LEU A  71      14.926   0.094  19.932  1.00  0.69           H  
ATOM   1098 2HD1 LEU A  71      16.101  -0.756  18.908  1.00  0.69           H  
ATOM   1099 3HD1 LEU A  71      16.409  -0.548  20.647  1.00  0.69           H  
ATOM   1100 1HD2 LEU A  71      15.495   2.408  20.784  1.00  0.69           H  
ATOM   1101 2HD2 LEU A  71      16.977   1.795  21.534  1.00  0.69           H  
ATOM   1102 3HD2 LEU A  71      17.047   3.126  20.369  1.00  0.69           H  
ATOM   1103  N   GLY A  72      18.588   2.041  16.453  1.00  0.70           N  
ATOM   1104  CA  GLY A  72      18.221   2.870  15.315  1.00  0.70           C  
ATOM   1105  C   GLY A  72      18.360   2.109  14.022  1.00  0.70           C  
ATOM   1106  O   GLY A  72      17.438   2.094  13.202  1.00  0.70           O  
ATOM   1107  H   GLY A  72      19.339   2.370  17.057  1.00  0.70           H  
ATOM   1108 1HA  GLY A  72      17.201   3.235  15.433  1.00  0.70           H  
ATOM   1109 2HA  GLY A  72      18.878   3.733  15.278  1.00  0.70           H  
ATOM   1110  N   PHE A  73      19.525   1.488  13.833  1.00  0.73           N  
ATOM   1111  CA  PHE A  73      19.826   0.726  12.637  1.00  0.73           C  
ATOM   1112  C   PHE A  73      18.753  -0.307  12.412  1.00  0.73           C  
ATOM   1113  O   PHE A  73      18.162  -0.366  11.329  1.00  0.73           O  
ATOM   1114  CB  PHE A  73      21.187   0.028  12.793  1.00  0.73           C  
ATOM   1115  CG  PHE A  73      21.565  -0.885  11.685  1.00  0.73           C  
ATOM   1116  CD1 PHE A  73      22.139  -0.403  10.531  1.00  0.73           C  
ATOM   1117  CD2 PHE A  73      21.346  -2.251  11.805  1.00  0.73           C  
ATOM   1118  CE1 PHE A  73      22.491  -1.267   9.510  1.00  0.73           C  
ATOM   1119  CE2 PHE A  73      21.693  -3.112  10.791  1.00  0.73           C  
ATOM   1120  CZ  PHE A  73      22.269  -2.617   9.638  1.00  0.73           C  
ATOM   1121  H   PHE A  73      20.243   1.554  14.553  1.00  0.73           H  
ATOM   1122  HA  PHE A  73      19.856   1.399  11.782  1.00  0.73           H  
ATOM   1123 1HB  PHE A  73      21.965   0.787  12.890  1.00  0.73           H  
ATOM   1124 2HB  PHE A  73      21.194  -0.546  13.710  1.00  0.73           H  
ATOM   1125  HD1 PHE A  73      22.314   0.668  10.436  1.00  0.73           H  
ATOM   1126  HD2 PHE A  73      20.892  -2.636  12.718  1.00  0.73           H  
ATOM   1127  HE1 PHE A  73      22.941  -0.883   8.601  1.00  0.73           H  
ATOM   1128  HE2 PHE A  73      21.514  -4.180  10.896  1.00  0.73           H  
ATOM   1129  HZ  PHE A  73      22.544  -3.295   8.831  1.00  0.73           H  
ATOM   1130  N   CYS A  74      18.455  -1.074  13.455  1.00  0.78           N  
ATOM   1131  CA  CYS A  74      17.480  -2.132  13.357  1.00  0.78           C  
ATOM   1132  C   CYS A  74      16.091  -1.573  13.054  1.00  0.78           C  
ATOM   1133  O   CYS A  74      15.396  -2.079  12.169  1.00  0.78           O  
ATOM   1134  CB  CYS A  74      17.446  -2.875  14.686  1.00  0.78           C  
ATOM   1135  SG  CYS A  74      18.975  -3.765  15.034  1.00  0.78           S  
ATOM   1136  H   CYS A  74      18.957  -0.942  14.336  1.00  0.78           H  
ATOM   1137  HA  CYS A  74      17.780  -2.811  12.560  1.00  0.78           H  
ATOM   1138 1HB  CYS A  74      17.273  -2.167  15.501  1.00  0.78           H  
ATOM   1139 2HB  CYS A  74      16.625  -3.588  14.685  1.00  0.78           H  
ATOM   1140  HG  CYS A  74      19.679  -2.648  15.374  1.00  0.78           H  
ATOM   1141  N   GLY A  75      15.714  -0.488  13.745  1.00  0.85           N  
ATOM   1142  CA  GLY A  75      14.417   0.174  13.566  1.00  0.85           C  
ATOM   1143  C   GLY A  75      14.225   0.716  12.153  1.00  0.85           C  
ATOM   1144  O   GLY A  75      13.105   0.796  11.636  1.00  0.85           O  
ATOM   1145  H   GLY A  75      16.341  -0.113  14.457  1.00  0.85           H  
ATOM   1146 1HA  GLY A  75      13.620  -0.525  13.798  1.00  0.85           H  
ATOM   1147 2HA  GLY A  75      14.342   0.993  14.281  1.00  0.85           H  
ATOM   1148  N   ALA A  76      15.335   1.128  11.541  1.00  0.93           N  
ATOM   1149  CA  ALA A  76      15.332   1.663  10.199  1.00  0.93           C  
ATOM   1150  C   ALA A  76      15.275   0.565   9.151  1.00  0.93           C  
ATOM   1151  O   ALA A  76      14.550   0.704   8.166  1.00  0.93           O  
ATOM   1152  CB  ALA A  76      16.575   2.493   9.987  1.00  0.93           C  
ATOM   1153  H   ALA A  76      16.216   1.086  12.051  1.00  0.93           H  
ATOM   1154  HA  ALA A  76      14.449   2.290  10.087  1.00  0.93           H  
ATOM   1155 1HB  ALA A  76      16.567   2.928   8.990  1.00  0.93           H  
ATOM   1156 2HB  ALA A  76      16.596   3.276  10.732  1.00  0.93           H  
ATOM   1157 3HB  ALA A  76      17.452   1.864  10.107  1.00  0.93           H  
ATOM   1158  N   CYS A  77      16.046  -0.513   9.363  1.00  1.00           N  
ATOM   1159  CA  CYS A  77      16.149  -1.635   8.428  1.00  1.00           C  
ATOM   1160  C   CYS A  77      14.849  -2.437   8.341  1.00  1.00           C  
ATOM   1161  O   CYS A  77      14.448  -2.885   7.263  1.00  1.00           O  
ATOM   1162  CB  CYS A  77      17.287  -2.552   8.864  1.00  1.00           C  
ATOM   1163  SG  CYS A  77      18.909  -1.791   8.690  1.00  1.00           S  
ATOM   1164  H   CYS A  77      16.619  -0.542  10.206  1.00  1.00           H  
ATOM   1165  HA  CYS A  77      16.382  -1.237   7.442  1.00  1.00           H  
ATOM   1166 1HB  CYS A  77      17.152  -2.826   9.914  1.00  1.00           H  
ATOM   1167 2HB  CYS A  77      17.269  -3.465   8.275  1.00  1.00           H  
ATOM   1168  HG  CYS A  77      18.766  -0.981   9.766  1.00  1.00           H  
ATOM   1169  N   THR A  78      14.200  -2.605   9.485  1.00  1.06           N  
ATOM   1170  CA  THR A  78      12.930  -3.302   9.620  1.00  1.06           C  
ATOM   1171  C   THR A  78      11.926  -2.273  10.074  1.00  1.06           C  
ATOM   1172  O   THR A  78      12.208  -1.545  11.008  1.00  1.06           O  
ATOM   1173  CB  THR A  78      13.015  -4.444  10.654  1.00  1.06           C  
ATOM   1174  OG1 THR A  78      13.979  -5.416  10.219  1.00  1.06           O  
ATOM   1175  CG2 THR A  78      11.654  -5.107  10.849  1.00  1.06           C  
ATOM   1176  H   THR A  78      14.615  -2.231  10.340  1.00  1.06           H  
ATOM   1177  HA  THR A  78      12.620  -3.698   8.654  1.00  1.06           H  
ATOM   1178  HB  THR A  78      13.346  -4.030  11.610  1.00  1.06           H  
ATOM   1179  HG1 THR A  78      13.774  -5.688   9.322  1.00  1.06           H  
ATOM   1180 1HG2 THR A  78      11.742  -5.900  11.589  1.00  1.06           H  
ATOM   1181 2HG2 THR A  78      10.933  -4.368  11.201  1.00  1.06           H  
ATOM   1182 3HG2 THR A  78      11.313  -5.526   9.904  1.00  1.06           H  
ATOM   1183  N   LYS A  79      10.738  -2.220   9.482  1.00  1.08           N  
ATOM   1184  CA  LYS A  79       9.794  -1.164   9.866  1.00  1.08           C  
ATOM   1185  C   LYS A  79       9.250  -1.320  11.281  1.00  1.08           C  
ATOM   1186  O   LYS A  79       8.115  -1.754  11.482  1.00  1.08           O  
ATOM   1187  CB  LYS A  79       8.609  -1.129   8.903  1.00  1.08           C  
ATOM   1188  CG  LYS A  79       8.917  -0.680   7.485  1.00  1.08           C  
ATOM   1189  CD  LYS A  79       7.637  -0.659   6.639  1.00  1.08           C  
ATOM   1190  CE  LYS A  79       7.884  -0.152   5.223  1.00  1.08           C  
ATOM   1191  NZ  LYS A  79       6.629  -0.172   4.402  1.00  1.08           N  
ATOM   1192  H   LYS A  79      10.513  -2.864   8.739  1.00  1.08           H  
ATOM   1193  HA  LYS A  79      10.317  -0.207   9.819  1.00  1.08           H  
ATOM   1194 1HB  LYS A  79       8.170  -2.123   8.842  1.00  1.08           H  
ATOM   1195 2HB  LYS A  79       7.845  -0.468   9.298  1.00  1.08           H  
ATOM   1196 1HG  LYS A  79       9.339   0.317   7.515  1.00  1.08           H  
ATOM   1197 2HG  LYS A  79       9.647  -1.350   7.031  1.00  1.08           H  
ATOM   1198 1HD  LYS A  79       7.229  -1.668   6.583  1.00  1.08           H  
ATOM   1199 2HD  LYS A  79       6.897  -0.020   7.112  1.00  1.08           H  
ATOM   1200 1HE  LYS A  79       8.255   0.869   5.272  1.00  1.08           H  
ATOM   1201 2HE  LYS A  79       8.636  -0.778   4.741  1.00  1.08           H  
ATOM   1202 1HZ  LYS A  79       6.825   0.174   3.471  1.00  1.08           H  
ATOM   1203 2HZ  LYS A  79       6.279  -1.119   4.343  1.00  1.08           H  
ATOM   1204 3HZ  LYS A  79       5.933   0.419   4.841  1.00  1.08           H  
ATOM   1205  N   ASN A  80      10.080  -0.969  12.260  1.00  1.06           N  
ATOM   1206  CA  ASN A  80       9.742  -1.121  13.658  1.00  1.06           C  
ATOM   1207  C   ASN A  80       9.696   0.231  14.349  1.00  1.06           C  
ATOM   1208  O   ASN A  80      10.713   0.762  14.819  1.00  1.06           O  
ATOM   1209  CB  ASN A  80      10.717  -2.094  14.302  1.00  1.06           C  
ATOM   1210  CG  ASN A  80      10.449  -2.377  15.738  1.00  1.06           C  
ATOM   1211  OD1 ASN A  80      10.003  -1.495  16.488  1.00  1.06           O  
ATOM   1212  ND2 ASN A  80      10.708  -3.598  16.148  1.00  1.06           N  
ATOM   1213  H   ASN A  80      11.010  -0.608  12.002  1.00  1.06           H  
ATOM   1214  HA  ASN A  80       8.742  -1.550  13.729  1.00  1.06           H  
ATOM   1215 1HB  ASN A  80      10.697  -3.034  13.749  1.00  1.06           H  
ATOM   1216 2HB  ASN A  80      11.720  -1.699  14.212  1.00  1.06           H  
ATOM   1217 1HD2 ASN A  80      10.549  -3.854  17.102  1.00  1.06           H  
ATOM   1218 2HD2 ASN A  80      11.066  -4.276  15.504  1.00  1.06           H  
ATOM   1219  N   THR A  81       8.484   0.766  14.457  1.00  1.00           N  
ATOM   1220  CA  THR A  81       8.317   2.096  15.003  1.00  1.00           C  
ATOM   1221  C   THR A  81       8.660   2.165  16.479  1.00  1.00           C  
ATOM   1222  O   THR A  81       9.113   3.198  16.947  1.00  1.00           O  
ATOM   1223  CB  THR A  81       6.887   2.606  14.758  1.00  1.00           C  
ATOM   1224  OG1 THR A  81       5.940   1.694  15.330  1.00  1.00           O  
ATOM   1225  CG2 THR A  81       6.635   2.752  13.267  1.00  1.00           C  
ATOM   1226  H   THR A  81       7.686   0.263  14.093  1.00  1.00           H  
ATOM   1227  HA  THR A  81       8.995   2.764  14.474  1.00  1.00           H  
ATOM   1228  HB  THR A  81       6.768   3.579  15.237  1.00  1.00           H  
ATOM   1229  HG1 THR A  81       6.014   1.717  16.291  1.00  1.00           H  
ATOM   1230 1HG2 THR A  81       5.624   3.123  13.095  1.00  1.00           H  
ATOM   1231 2HG2 THR A  81       7.351   3.450  12.847  1.00  1.00           H  
ATOM   1232 3HG2 THR A  81       6.753   1.785  12.791  1.00  1.00           H  
ATOM   1233  N   CYS A  82       8.513   1.069  17.219  1.00  0.92           N  
ATOM   1234  CA  CYS A  82       8.845   1.129  18.638  1.00  0.92           C  
ATOM   1235  C   CYS A  82      10.339   1.381  18.823  1.00  0.92           C  
ATOM   1236  O   CYS A  82      10.753   2.168  19.683  1.00  0.92           O  
ATOM   1237  CB  CYS A  82       8.448  -0.164  19.341  1.00  0.92           C  
ATOM   1238  SG  CYS A  82       6.662  -0.394  19.469  1.00  0.92           S  
ATOM   1239  H   CYS A  82       8.171   0.215  16.798  1.00  0.92           H  
ATOM   1240  HA  CYS A  82       8.294   1.953  19.090  1.00  0.92           H  
ATOM   1241 1HB  CYS A  82       8.864  -1.015  18.805  1.00  0.92           H  
ATOM   1242 2HB  CYS A  82       8.866  -0.175  20.347  1.00  0.92           H  
ATOM   1243  HG  CYS A  82       6.720  -1.561  20.104  1.00  0.92           H  
ATOM   1244  N   CYS A  83      11.162   0.732  17.991  1.00  0.85           N  
ATOM   1245  CA  CYS A  83      12.598   0.946  18.086  1.00  0.85           C  
ATOM   1246  C   CYS A  83      12.939   2.367  17.682  1.00  0.85           C  
ATOM   1247  O   CYS A  83      13.745   3.025  18.340  1.00  0.85           O  
ATOM   1248  CB  CYS A  83      13.369  -0.020  17.193  1.00  0.85           C  
ATOM   1249  SG  CYS A  83      13.326  -1.720  17.736  1.00  0.85           S  
ATOM   1250  H   CYS A  83      10.778   0.084  17.302  1.00  0.85           H  
ATOM   1251  HA  CYS A  83      12.902   0.794  19.118  1.00  0.85           H  
ATOM   1252 1HB  CYS A  83      12.941   0.016  16.192  1.00  0.85           H  
ATOM   1253 2HB  CYS A  83      14.411   0.294  17.117  1.00  0.85           H  
ATOM   1254  HG  CYS A  83      12.011  -1.873  17.560  1.00  0.85           H  
ATOM   1255  N   LEU A  84      12.296   2.860  16.615  1.00  0.79           N  
ATOM   1256  CA  LEU A  84      12.564   4.216  16.146  1.00  0.79           C  
ATOM   1257  C   LEU A  84      12.119   5.295  17.140  1.00  0.79           C  
ATOM   1258  O   LEU A  84      12.797   6.314  17.295  1.00  0.79           O  
ATOM   1259  CB  LEU A  84      11.916   4.455  14.786  1.00  0.79           C  
ATOM   1260  CG  LEU A  84      12.525   3.705  13.611  1.00  0.79           C  
ATOM   1261  CD1 LEU A  84      11.695   3.975  12.356  1.00  0.79           C  
ATOM   1262  CD2 LEU A  84      13.987   4.159  13.435  1.00  0.79           C  
ATOM   1263  H   LEU A  84      11.633   2.267  16.109  1.00  0.79           H  
ATOM   1264  HA  LEU A  84      13.638   4.308  16.009  1.00  0.79           H  
ATOM   1265 1HB  LEU A  84      10.874   4.172  14.855  1.00  0.79           H  
ATOM   1266 2HB  LEU A  84      11.974   5.514  14.555  1.00  0.79           H  
ATOM   1267  HG  LEU A  84      12.491   2.631  13.804  1.00  0.79           H  
ATOM   1268 1HD1 LEU A  84      12.124   3.426  11.515  1.00  0.79           H  
ATOM   1269 2HD1 LEU A  84      10.668   3.642  12.517  1.00  0.79           H  
ATOM   1270 3HD1 LEU A  84      11.700   5.046  12.134  1.00  0.79           H  
ATOM   1271 1HD2 LEU A  84      14.436   3.635  12.598  1.00  0.79           H  
ATOM   1272 2HD2 LEU A  84      14.008   5.226  13.244  1.00  0.79           H  
ATOM   1273 3HD2 LEU A  84      14.552   3.940  14.343  1.00  0.79           H  
ATOM   1274  N   ILE A  85      10.994   5.077  17.828  1.00  0.75           N  
ATOM   1275  CA  ILE A  85      10.520   6.038  18.818  1.00  0.75           C  
ATOM   1276  C   ILE A  85      11.483   6.090  19.983  1.00  0.75           C  
ATOM   1277  O   ILE A  85      11.919   7.169  20.387  1.00  0.75           O  
ATOM   1278  CB  ILE A  85       9.117   5.680  19.333  1.00  0.75           C  
ATOM   1279  CG1 ILE A  85       8.093   5.850  18.217  1.00  0.75           C  
ATOM   1280  CG2 ILE A  85       8.771   6.560  20.521  1.00  0.75           C  
ATOM   1281  CD1 ILE A  85       6.762   5.230  18.497  1.00  0.75           C  
ATOM   1282  H   ILE A  85      10.447   4.239  17.647  1.00  0.75           H  
ATOM   1283  HA  ILE A  85      10.482   7.023  18.358  1.00  0.75           H  
ATOM   1284  HB  ILE A  85       9.102   4.629  19.633  1.00  0.75           H  
ATOM   1285 1HG1 ILE A  85       7.943   6.913  18.052  1.00  0.75           H  
ATOM   1286 2HG1 ILE A  85       8.486   5.421  17.318  1.00  0.75           H  
ATOM   1287 1HG2 ILE A  85       7.782   6.297  20.888  1.00  0.75           H  
ATOM   1288 2HG2 ILE A  85       9.504   6.406  21.309  1.00  0.75           H  
ATOM   1289 3HG2 ILE A  85       8.781   7.605  20.214  1.00  0.75           H  
ATOM   1290 1HD1 ILE A  85       6.101   5.403  17.650  1.00  0.75           H  
ATOM   1291 2HD1 ILE A  85       6.891   4.155  18.644  1.00  0.75           H  
ATOM   1292 3HD1 ILE A  85       6.334   5.673  19.395  1.00  0.75           H  
ATOM   1293  N   LEU A  86      11.852   4.918  20.505  1.00  0.73           N  
ATOM   1294  CA  LEU A  86      12.792   4.874  21.609  1.00  0.73           C  
ATOM   1295  C   LEU A  86      14.100   5.518  21.193  1.00  0.73           C  
ATOM   1296  O   LEU A  86      14.682   6.301  21.947  1.00  0.73           O  
ATOM   1297  CB  LEU A  86      13.002   3.446  22.095  1.00  0.73           C  
ATOM   1298  CG  LEU A  86      14.005   3.317  23.229  1.00  0.73           C  
ATOM   1299  CD1 LEU A  86      13.522   4.144  24.424  1.00  0.73           C  
ATOM   1300  CD2 LEU A  86      14.169   1.850  23.603  1.00  0.73           C  
ATOM   1301  H   LEU A  86      11.475   4.042  20.135  1.00  0.73           H  
ATOM   1302  HA  LEU A  86      12.379   5.450  22.434  1.00  0.73           H  
ATOM   1303 1HB  LEU A  86      12.047   3.054  22.440  1.00  0.73           H  
ATOM   1304 2HB  LEU A  86      13.328   2.838  21.253  1.00  0.73           H  
ATOM   1305  HG  LEU A  86      14.955   3.712  22.906  1.00  0.73           H  
ATOM   1306 1HD1 LEU A  86      14.244   4.068  25.237  1.00  0.73           H  
ATOM   1307 2HD1 LEU A  86      13.421   5.189  24.127  1.00  0.73           H  
ATOM   1308 3HD1 LEU A  86      12.558   3.767  24.760  1.00  0.73           H  
ATOM   1309 1HD2 LEU A  86      14.896   1.760  24.410  1.00  0.73           H  
ATOM   1310 2HD2 LEU A  86      13.209   1.451  23.930  1.00  0.73           H  
ATOM   1311 3HD2 LEU A  86      14.516   1.289  22.737  1.00  0.73           H  
ATOM   1312  N   TYR A  87      14.562   5.192  19.986  1.00  0.73           N  
ATOM   1313  CA  TYR A  87      15.780   5.754  19.445  1.00  0.73           C  
ATOM   1314  C   TYR A  87      15.722   7.271  19.435  1.00  0.73           C  
ATOM   1315  O   TYR A  87      16.622   7.926  19.951  1.00  0.73           O  
ATOM   1316  CB  TYR A  87      16.021   5.195  18.041  1.00  0.73           C  
ATOM   1317  CG  TYR A  87      17.180   5.770  17.287  1.00  0.73           C  
ATOM   1318  CD1 TYR A  87      18.434   5.379  17.606  1.00  0.73           C  
ATOM   1319  CD2 TYR A  87      16.976   6.645  16.233  1.00  0.73           C  
ATOM   1320  CE1 TYR A  87      19.520   5.847  16.928  1.00  0.73           C  
ATOM   1321  CE2 TYR A  87      18.065   7.114  15.524  1.00  0.73           C  
ATOM   1322  CZ  TYR A  87      19.353   6.704  15.894  1.00  0.73           C  
ATOM   1323  OH  TYR A  87      20.478   7.129  15.229  1.00  0.73           O  
ATOM   1324  H   TYR A  87      14.056   4.518  19.413  1.00  0.73           H  
ATOM   1325  HA  TYR A  87      16.600   5.454  20.085  1.00  0.73           H  
ATOM   1326 1HB  TYR A  87      16.165   4.118  18.104  1.00  0.73           H  
ATOM   1327 2HB  TYR A  87      15.139   5.357  17.449  1.00  0.73           H  
ATOM   1328  HD1 TYR A  87      18.565   4.679  18.401  1.00  0.73           H  
ATOM   1329  HD2 TYR A  87      15.965   6.948  15.962  1.00  0.73           H  
ATOM   1330  HE1 TYR A  87      20.517   5.518  17.202  1.00  0.73           H  
ATOM   1331  HE2 TYR A  87      17.910   7.792  14.689  1.00  0.73           H  
ATOM   1332  HH  TYR A  87      20.309   7.136  14.280  1.00  0.73           H  
ATOM   1333  N   ALA A  88      14.649   7.846  18.890  1.00  0.74           N  
ATOM   1334  CA  ALA A  88      14.516   9.296  18.841  1.00  0.74           C  
ATOM   1335  C   ALA A  88      14.562   9.916  20.245  1.00  0.74           C  
ATOM   1336  O   ALA A  88      15.194  10.961  20.460  1.00  0.74           O  
ATOM   1337  CB  ALA A  88      13.201   9.653  18.165  1.00  0.74           C  
ATOM   1338  H   ALA A  88      13.920   7.266  18.474  1.00  0.74           H  
ATOM   1339  HA  ALA A  88      15.346   9.694  18.261  1.00  0.74           H  
ATOM   1340 1HB  ALA A  88      13.095  10.728  18.102  1.00  0.74           H  
ATOM   1341 2HB  ALA A  88      13.182   9.223  17.162  1.00  0.74           H  
ATOM   1342 3HB  ALA A  88      12.377   9.240  18.749  1.00  0.74           H  
ATOM   1343  N   ILE A  89      13.943   9.251  21.227  1.00  0.76           N  
ATOM   1344  CA  ILE A  89      13.946   9.770  22.594  1.00  0.76           C  
ATOM   1345  C   ILE A  89      15.336   9.748  23.204  1.00  0.76           C  
ATOM   1346  O   ILE A  89      15.839  10.763  23.703  1.00  0.76           O  
ATOM   1347  CB  ILE A  89      13.026   8.927  23.494  1.00  0.76           C  
ATOM   1348  CG1 ILE A  89      11.565   9.103  23.064  1.00  0.76           C  
ATOM   1349  CG2 ILE A  89      13.237   9.295  24.966  1.00  0.76           C  
ATOM   1350  CD1 ILE A  89      10.629   8.090  23.684  1.00  0.76           C  
ATOM   1351  H   ILE A  89      13.429   8.392  21.011  1.00  0.76           H  
ATOM   1352  HA  ILE A  89      13.589  10.798  22.575  1.00  0.76           H  
ATOM   1353  HB  ILE A  89      13.268   7.876  23.359  1.00  0.76           H  
ATOM   1354 1HG1 ILE A  89      11.233  10.099  23.346  1.00  0.76           H  
ATOM   1355 2HG1 ILE A  89      11.503   9.015  21.982  1.00  0.76           H  
ATOM   1356 1HG2 ILE A  89      12.595   8.676  25.587  1.00  0.76           H  
ATOM   1357 2HG2 ILE A  89      14.275   9.127  25.245  1.00  0.76           H  
ATOM   1358 3HG2 ILE A  89      12.988  10.345  25.117  1.00  0.76           H  
ATOM   1359 1HD1 ILE A  89       9.614   8.272  23.333  1.00  0.76           H  
ATOM   1360 2HD1 ILE A  89      10.938   7.089  23.390  1.00  0.76           H  
ATOM   1361 3HD1 ILE A  89      10.662   8.176  24.767  1.00  0.76           H  
ATOM   1362  N   LEU A  90      15.975   8.592  23.131  1.00  0.79           N  
ATOM   1363  CA  LEU A  90      17.283   8.430  23.719  1.00  0.79           C  
ATOM   1364  C   LEU A  90      18.303   9.290  23.019  1.00  0.79           C  
ATOM   1365  O   LEU A  90      19.206   9.838  23.650  1.00  0.79           O  
ATOM   1366  CB  LEU A  90      17.695   6.980  23.626  1.00  0.79           C  
ATOM   1367  CG  LEU A  90      16.903   6.008  24.463  1.00  0.79           C  
ATOM   1368  CD1 LEU A  90      17.367   4.590  24.132  1.00  0.79           C  
ATOM   1369  CD2 LEU A  90      17.070   6.344  25.923  1.00  0.79           C  
ATOM   1370  H   LEU A  90      15.526   7.797  22.674  1.00  0.79           H  
ATOM   1371  HA  LEU A  90      17.236   8.724  24.761  1.00  0.79           H  
ATOM   1372 1HB  LEU A  90      17.524   6.687  22.605  1.00  0.79           H  
ATOM   1373 2HB  LEU A  90      18.752   6.881  23.861  1.00  0.79           H  
ATOM   1374  HG  LEU A  90      15.851   6.082  24.203  1.00  0.79           H  
ATOM   1375 1HD1 LEU A  90      16.793   3.871  24.714  1.00  0.79           H  
ATOM   1376 2HD1 LEU A  90      17.216   4.402  23.069  1.00  0.79           H  
ATOM   1377 3HD1 LEU A  90      18.423   4.487  24.372  1.00  0.79           H  
ATOM   1378 1HD2 LEU A  90      16.489   5.645  26.523  1.00  0.79           H  
ATOM   1379 2HD2 LEU A  90      18.122   6.273  26.195  1.00  0.79           H  
ATOM   1380 3HD2 LEU A  90      16.715   7.358  26.100  1.00  0.79           H  
ATOM   1381  N   LEU A  91      18.160   9.427  21.710  1.00  0.82           N  
ATOM   1382  CA  LEU A  91      19.105  10.195  20.948  1.00  0.82           C  
ATOM   1383  C   LEU A  91      18.951  11.661  21.298  1.00  0.82           C  
ATOM   1384  O   LEU A  91      19.952  12.350  21.446  1.00  0.82           O  
ATOM   1385  CB  LEU A  91      18.966   9.888  19.459  1.00  0.82           C  
ATOM   1386  CG  LEU A  91      20.056  10.426  18.614  1.00  0.82           C  
ATOM   1387  CD1 LEU A  91      21.359   9.900  19.129  1.00  0.82           C  
ATOM   1388  CD2 LEU A  91      19.921   9.916  17.271  1.00  0.82           C  
ATOM   1389  H   LEU A  91      17.402   8.958  21.219  1.00  0.82           H  
ATOM   1390  HA  LEU A  91      20.109   9.915  21.250  1.00  0.82           H  
ATOM   1391 1HB  LEU A  91      18.941   8.807  19.318  1.00  0.82           H  
ATOM   1392 2HB  LEU A  91      18.021  10.292  19.109  1.00  0.82           H  
ATOM   1393  HG  LEU A  91      20.048  11.511  18.629  1.00  0.82           H  
ATOM   1394 1HD1 LEU A  91      22.141  10.246  18.526  1.00  0.82           H  
ATOM   1395 2HD1 LEU A  91      21.513  10.224  20.139  1.00  0.82           H  
ATOM   1396 3HD1 LEU A  91      21.340   8.821  19.088  1.00  0.82           H  
ATOM   1397 1HD2 LEU A  91      20.748  10.279  16.684  1.00  0.82           H  
ATOM   1398 2HD2 LEU A  91      19.962   8.850  17.328  1.00  0.82           H  
ATOM   1399 3HD2 LEU A  91      18.990  10.213  16.828  1.00  0.82           H  
ATOM   1400  N   SER A  92      17.714  12.139  21.504  1.00  0.85           N  
ATOM   1401  CA  SER A  92      17.516  13.537  21.882  1.00  0.85           C  
ATOM   1402  C   SER A  92      18.280  13.820  23.173  1.00  0.85           C  
ATOM   1403  O   SER A  92      18.900  14.880  23.327  1.00  0.85           O  
ATOM   1404  CB  SER A  92      16.041  13.824  22.087  1.00  0.85           C  
ATOM   1405  OG  SER A  92      15.322  13.694  20.887  1.00  0.85           O  
ATOM   1406  H   SER A  92      16.893  11.549  21.358  1.00  0.85           H  
ATOM   1407  HA  SER A  92      17.909  14.182  21.098  1.00  0.85           H  
ATOM   1408 1HB  SER A  92      15.638  13.136  22.826  1.00  0.85           H  
ATOM   1409 2HB  SER A  92      15.919  14.830  22.479  1.00  0.85           H  
ATOM   1410  HG  SER A  92      15.394  12.741  20.634  1.00  0.85           H  
ATOM   1411  N   ILE A  93      18.260  12.851  24.090  1.00  0.89           N  
ATOM   1412  CA  ILE A  93      18.977  12.983  25.347  1.00  0.89           C  
ATOM   1413  C   ILE A  93      20.485  13.050  25.067  1.00  0.89           C  
ATOM   1414  O   ILE A  93      21.187  13.892  25.636  1.00  0.89           O  
ATOM   1415  CB  ILE A  93      18.660  11.814  26.295  1.00  0.89           C  
ATOM   1416  CG1 ILE A  93      17.179  11.879  26.720  1.00  0.89           C  
ATOM   1417  CG2 ILE A  93      19.549  11.916  27.525  1.00  0.89           C  
ATOM   1418  CD1 ILE A  93      16.674  10.627  27.413  1.00  0.89           C  
ATOM   1419  H   ILE A  93      17.699  12.014  23.912  1.00  0.89           H  
ATOM   1420  HA  ILE A  93      18.673  13.909  25.828  1.00  0.89           H  
ATOM   1421  HB  ILE A  93      18.834  10.873  25.799  1.00  0.89           H  
ATOM   1422 1HG1 ILE A  93      17.044  12.724  27.390  1.00  0.89           H  
ATOM   1423 2HG1 ILE A  93      16.570  12.043  25.828  1.00  0.89           H  
ATOM   1424 1HG2 ILE A  93      19.328  11.091  28.200  1.00  0.89           H  
ATOM   1425 2HG2 ILE A  93      20.584  11.875  27.235  1.00  0.89           H  
ATOM   1426 3HG2 ILE A  93      19.359  12.862  28.029  1.00  0.89           H  
ATOM   1427 1HD1 ILE A  93      15.623  10.754  27.671  1.00  0.89           H  
ATOM   1428 2HD1 ILE A  93      16.779   9.781  26.748  1.00  0.89           H  
ATOM   1429 3HD1 ILE A  93      17.253  10.452  28.316  1.00  0.89           H  
ATOM   1430  N   MET A  94      20.987  12.179  24.176  1.00  0.93           N  
ATOM   1431  CA  MET A  94      22.415  12.188  23.846  1.00  0.93           C  
ATOM   1432  C   MET A  94      22.829  13.505  23.191  1.00  0.93           C  
ATOM   1433  O   MET A  94      23.929  14.005  23.446  1.00  0.93           O  
ATOM   1434  CB  MET A  94      22.765  11.063  22.888  1.00  0.93           C  
ATOM   1435  CG  MET A  94      22.582   9.672  23.438  1.00  0.93           C  
ATOM   1436  SD  MET A  94      23.537   9.372  24.860  1.00  0.93           S  
ATOM   1437  CE  MET A  94      22.294   9.731  26.055  1.00  0.93           C  
ATOM   1438  H   MET A  94      20.368  11.488  23.747  1.00  0.93           H  
ATOM   1439  HA  MET A  94      22.985  12.072  24.764  1.00  0.93           H  
ATOM   1440 1HB  MET A  94      22.168  11.168  22.004  1.00  0.93           H  
ATOM   1441 2HB  MET A  94      23.800  11.175  22.588  1.00  0.93           H  
ATOM   1442 1HG  MET A  94      21.553   9.521  23.692  1.00  0.93           H  
ATOM   1443 2HG  MET A  94      22.848   8.944  22.691  1.00  0.93           H  
ATOM   1444 1HE  MET A  94      22.688   9.616  27.057  1.00  0.93           H  
ATOM   1445 2HE  MET A  94      21.977  10.749  25.914  1.00  0.93           H  
ATOM   1446 3HE  MET A  94      21.443   9.060  25.913  1.00  0.93           H  
ATOM   1447  N   VAL A  95      21.934  14.097  22.392  1.00  0.98           N  
ATOM   1448  CA  VAL A  95      22.236  15.371  21.756  1.00  0.98           C  
ATOM   1449  C   VAL A  95      22.443  16.409  22.828  1.00  0.98           C  
ATOM   1450  O   VAL A  95      23.431  17.152  22.819  1.00  0.98           O  
ATOM   1451  CB  VAL A  95      21.082  15.837  20.839  1.00  0.98           C  
ATOM   1452  CG1 VAL A  95      21.327  17.237  20.395  1.00  0.98           C  
ATOM   1453  CG2 VAL A  95      21.013  14.974  19.628  1.00  0.98           C  
ATOM   1454  H   VAL A  95      21.054  13.625  22.197  1.00  0.98           H  
ATOM   1455  HA  VAL A  95      23.148  15.266  21.167  1.00  0.98           H  
ATOM   1456  HB  VAL A  95      20.148  15.798  21.385  1.00  0.98           H  
ATOM   1457 1HG1 VAL A  95      20.525  17.563  19.760  1.00  0.98           H  
ATOM   1458 2HG1 VAL A  95      21.383  17.881  21.263  1.00  0.98           H  
ATOM   1459 3HG1 VAL A  95      22.253  17.264  19.854  1.00  0.98           H  
ATOM   1460 1HG2 VAL A  95      20.207  15.303  18.980  1.00  0.98           H  
ATOM   1461 2HG2 VAL A  95      21.952  15.070  19.120  1.00  0.98           H  
ATOM   1462 3HG2 VAL A  95      20.849  13.946  19.910  1.00  0.98           H  
ATOM   1463  N   ALA A  96      21.524  16.436  23.792  1.00  1.05           N  
ATOM   1464  CA  ALA A  96      21.628  17.375  24.884  1.00  1.05           C  
ATOM   1465  C   ALA A  96      22.921  17.158  25.670  1.00  1.05           C  
ATOM   1466  O   ALA A  96      23.591  18.122  26.051  1.00  1.05           O  
ATOM   1467  CB  ALA A  96      20.419  17.218  25.790  1.00  1.05           C  
ATOM   1468  H   ALA A  96      20.725  15.799  23.746  1.00  1.05           H  
ATOM   1469  HA  ALA A  96      21.647  18.381  24.469  1.00  1.05           H  
ATOM   1470 1HB  ALA A  96      20.475  17.938  26.603  1.00  1.05           H  
ATOM   1471 2HB  ALA A  96      19.512  17.389  25.211  1.00  1.05           H  
ATOM   1472 3HB  ALA A  96      20.400  16.212  26.199  1.00  1.05           H  
ATOM   1473  N   ALA A  97      23.296  15.890  25.889  1.00  1.12           N  
ATOM   1474  CA  ALA A  97      24.519  15.566  26.621  1.00  1.12           C  
ATOM   1475  C   ALA A  97      25.773  16.065  25.909  1.00  1.12           C  
ATOM   1476  O   ALA A  97      26.697  16.574  26.553  1.00  1.12           O  
ATOM   1477  CB  ALA A  97      24.624  14.064  26.822  1.00  1.12           C  
ATOM   1478  H   ALA A  97      22.693  15.132  25.568  1.00  1.12           H  
ATOM   1479  HA  ALA A  97      24.463  16.054  27.593  1.00  1.12           H  
ATOM   1480 1HB  ALA A  97      25.514  13.835  27.395  1.00  1.12           H  
ATOM   1481 2HB  ALA A  97      23.743  13.706  27.353  1.00  1.12           H  
ATOM   1482 3HB  ALA A  97      24.686  13.573  25.855  1.00  1.12           H  
ATOM   1483  N   GLU A  98      25.805  15.938  24.578  1.00  1.22           N  
ATOM   1484  CA  GLU A  98      26.979  16.355  23.818  1.00  1.22           C  
ATOM   1485  C   GLU A  98      27.096  17.868  23.786  1.00  1.22           C  
ATOM   1486  O   GLU A  98      28.186  18.425  23.974  1.00  1.22           O  
ATOM   1487  CB  GLU A  98      26.912  15.832  22.384  1.00  1.22           C  
ATOM   1488  CG  GLU A  98      28.146  16.154  21.532  1.00  1.22           C  
ATOM   1489  CD  GLU A  98      29.427  15.474  22.004  1.00  1.22           C  
ATOM   1490  OE1 GLU A  98      29.332  14.449  22.618  1.00  1.22           O  
ATOM   1491  OE2 GLU A  98      30.490  15.995  21.759  1.00  1.22           O  
ATOM   1492  H   GLU A  98      25.017  15.499  24.096  1.00  1.22           H  
ATOM   1493  HA  GLU A  98      27.866  15.950  24.303  1.00  1.22           H  
ATOM   1494 1HB  GLU A  98      26.777  14.749  22.398  1.00  1.22           H  
ATOM   1495 2HB  GLU A  98      26.037  16.260  21.884  1.00  1.22           H  
ATOM   1496 1HG  GLU A  98      27.944  15.858  20.506  1.00  1.22           H  
ATOM   1497 2HG  GLU A  98      28.284  17.228  21.540  1.00  1.22           H  
ATOM   1498  N   ILE A  99      25.966  18.544  23.593  1.00  1.32           N  
ATOM   1499  CA  ILE A  99      25.993  19.988  23.547  1.00  1.32           C  
ATOM   1500  C   ILE A  99      26.396  20.541  24.896  1.00  1.32           C  
ATOM   1501  O   ILE A  99      27.258  21.424  24.980  1.00  1.32           O  
ATOM   1502  CB  ILE A  99      24.637  20.567  23.130  1.00  1.32           C  
ATOM   1503  CG1 ILE A  99      24.353  20.212  21.670  1.00  1.32           C  
ATOM   1504  CG2 ILE A  99      24.627  22.050  23.373  1.00  1.32           C  
ATOM   1505  CD1 ILE A  99      22.944  20.512  21.252  1.00  1.32           C  
ATOM   1506  H   ILE A  99      25.086  18.043  23.449  1.00  1.32           H  
ATOM   1507  HA  ILE A  99      26.734  20.298  22.812  1.00  1.32           H  
ATOM   1508  HB  ILE A  99      23.849  20.097  23.726  1.00  1.32           H  
ATOM   1509 1HG1 ILE A  99      25.038  20.754  21.027  1.00  1.32           H  
ATOM   1510 2HG1 ILE A  99      24.527  19.143  21.536  1.00  1.32           H  
ATOM   1511 1HG2 ILE A  99      23.661  22.463  23.092  1.00  1.32           H  
ATOM   1512 2HG2 ILE A  99      24.803  22.222  24.425  1.00  1.32           H  
ATOM   1513 3HG2 ILE A  99      25.409  22.520  22.795  1.00  1.32           H  
ATOM   1514 1HD1 ILE A  99      22.797  20.226  20.214  1.00  1.32           H  
ATOM   1515 2HD1 ILE A  99      22.260  19.951  21.886  1.00  1.32           H  
ATOM   1516 3HD1 ILE A  99      22.752  21.576  21.365  1.00  1.32           H  
ATOM   1517  N   ALA A 100      25.790  20.009  25.961  1.00  1.43           N  
ATOM   1518  CA  ALA A 100      26.103  20.457  27.297  1.00  1.43           C  
ATOM   1519  C   ALA A 100      27.569  20.236  27.628  1.00  1.43           C  
ATOM   1520  O   ALA A 100      28.200  21.107  28.228  1.00  1.43           O  
ATOM   1521  CB  ALA A 100      25.239  19.715  28.297  1.00  1.43           C  
ATOM   1522  H   ALA A 100      25.084  19.282  25.846  1.00  1.43           H  
ATOM   1523  HA  ALA A 100      25.896  21.525  27.355  1.00  1.43           H  
ATOM   1524 1HB  ALA A 100      25.457  20.067  29.303  1.00  1.43           H  
ATOM   1525 2HB  ALA A 100      24.187  19.889  28.067  1.00  1.43           H  
ATOM   1526 3HB  ALA A 100      25.451  18.647  28.229  1.00  1.43           H  
ATOM   1527  N   ALA A 101      28.140  19.090  27.227  1.00  1.55           N  
ATOM   1528  CA  ALA A 101      29.549  18.833  27.500  1.00  1.55           C  
ATOM   1529  C   ALA A 101      30.442  19.847  26.796  1.00  1.55           C  
ATOM   1530  O   ALA A 101      31.412  20.356  27.373  1.00  1.55           O  
ATOM   1531  CB  ALA A 101      29.913  17.434  27.053  1.00  1.55           C  
ATOM   1532  H   ALA A 101      27.592  18.368  26.754  1.00  1.55           H  
ATOM   1533  HA  ALA A 101      29.708  18.924  28.573  1.00  1.55           H  
ATOM   1534 1HB  ALA A 101      30.957  17.236  27.279  1.00  1.55           H  
ATOM   1535 2HB  ALA A 101      29.282  16.719  27.575  1.00  1.55           H  
ATOM   1536 3HB  ALA A 101      29.748  17.342  25.977  1.00  1.55           H  
ATOM   1537  N   GLY A 102      30.093  20.167  25.548  1.00  1.66           N  
ATOM   1538  CA  GLY A 102      30.845  21.129  24.759  1.00  1.66           C  
ATOM   1539  C   GLY A 102      30.840  22.487  25.441  1.00  1.66           C  
ATOM   1540  O   GLY A 102      31.896  23.069  25.724  1.00  1.66           O  
ATOM   1541  H   GLY A 102      29.290  19.703  25.115  1.00  1.66           H  
ATOM   1542 1HA  GLY A 102      31.868  20.779  24.626  1.00  1.66           H  
ATOM   1543 2HA  GLY A 102      30.394  21.211  23.769  1.00  1.66           H  
ATOM   1544  N   ILE A 103      29.639  22.975  25.733  1.00  1.76           N  
ATOM   1545  CA  ILE A 103      29.480  24.277  26.345  1.00  1.76           C  
ATOM   1546  C   ILE A 103      30.131  24.332  27.710  1.00  1.76           C  
ATOM   1547  O   ILE A 103      30.821  25.301  28.019  1.00  1.76           O  
ATOM   1548  CB  ILE A 103      28.005  24.657  26.474  1.00  1.76           C  
ATOM   1549  CG1 ILE A 103      27.405  24.874  25.080  1.00  1.76           C  
ATOM   1550  CG2 ILE A 103      27.874  25.907  27.335  1.00  1.76           C  
ATOM   1551  CD1 ILE A 103      25.913  24.983  25.095  1.00  1.76           C  
ATOM   1552  H   ILE A 103      28.810  22.424  25.501  1.00  1.76           H  
ATOM   1553  HA  ILE A 103      29.965  25.014  25.707  1.00  1.76           H  
ATOM   1554  HB  ILE A 103      27.460  23.830  26.938  1.00  1.76           H  
ATOM   1555 1HG1 ILE A 103      27.820  25.779  24.644  1.00  1.76           H  
ATOM   1556 2HG1 ILE A 103      27.676  24.024  24.448  1.00  1.76           H  
ATOM   1557 1HG2 ILE A 103      26.823  26.172  27.436  1.00  1.76           H  
ATOM   1558 2HG2 ILE A 103      28.295  25.713  28.323  1.00  1.76           H  
ATOM   1559 3HG2 ILE A 103      28.414  26.730  26.867  1.00  1.76           H  
ATOM   1560 1HD1 ILE A 103      25.545  25.119  24.078  1.00  1.76           H  
ATOM   1561 2HD1 ILE A 103      25.497  24.075  25.518  1.00  1.76           H  
ATOM   1562 3HD1 ILE A 103      25.616  25.832  25.706  1.00  1.76           H  
ATOM   1563  N   THR A 104      29.935  23.299  28.524  1.00  1.84           N  
ATOM   1564  CA  THR A 104      30.512  23.285  29.849  1.00  1.84           C  
ATOM   1565  C   THR A 104      32.014  23.465  29.773  1.00  1.84           C  
ATOM   1566  O   THR A 104      32.570  24.297  30.489  1.00  1.84           O  
ATOM   1567  CB  THR A 104      30.204  21.963  30.568  1.00  1.84           C  
ATOM   1568  OG1 THR A 104      28.789  21.810  30.705  1.00  1.84           O  
ATOM   1569  CG2 THR A 104      30.843  21.954  31.918  1.00  1.84           C  
ATOM   1570  H   THR A 104      29.362  22.511  28.233  1.00  1.84           H  
ATOM   1571  HA  THR A 104      30.092  24.109  30.424  1.00  1.84           H  
ATOM   1572  HB  THR A 104      30.593  21.133  29.976  1.00  1.84           H  
ATOM   1573  HG1 THR A 104      28.402  21.722  29.808  1.00  1.84           H  
ATOM   1574 1HG2 THR A 104      30.624  21.014  32.419  1.00  1.84           H  
ATOM   1575 2HG2 THR A 104      31.922  22.066  31.804  1.00  1.84           H  
ATOM   1576 3HG2 THR A 104      30.447  22.782  32.504  1.00  1.84           H  
ATOM   1577  N   ALA A 105      32.680  22.720  28.884  1.00  1.88           N  
ATOM   1578  CA  ALA A 105      34.123  22.855  28.751  1.00  1.88           C  
ATOM   1579  C   ALA A 105      34.519  24.278  28.352  1.00  1.88           C  
ATOM   1580  O   ALA A 105      35.530  24.799  28.822  1.00  1.88           O  
ATOM   1581  CB  ALA A 105      34.642  21.873  27.719  1.00  1.88           C  
ATOM   1582  H   ALA A 105      32.184  22.037  28.305  1.00  1.88           H  
ATOM   1583  HA  ALA A 105      34.572  22.637  29.718  1.00  1.88           H  
ATOM   1584 1HB  ALA A 105      35.724  21.962  27.643  1.00  1.88           H  
ATOM   1585 2HB  ALA A 105      34.376  20.859  28.018  1.00  1.88           H  
ATOM   1586 3HB  ALA A 105      34.184  22.096  26.752  1.00  1.88           H  
ATOM   1587  N   ALA A 106      33.732  24.910  27.472  1.00  1.90           N  
ATOM   1588  CA  ALA A 106      34.000  26.285  27.046  1.00  1.90           C  
ATOM   1589  C   ALA A 106      33.854  27.300  28.183  1.00  1.90           C  
ATOM   1590  O   ALA A 106      34.616  28.270  28.267  1.00  1.90           O  
ATOM   1591  CB  ALA A 106      33.060  26.672  25.930  1.00  1.90           C  
ATOM   1592  H   ALA A 106      32.926  24.414  27.081  1.00  1.90           H  
ATOM   1593  HA  ALA A 106      35.026  26.326  26.682  1.00  1.90           H  
ATOM   1594 1HB  ALA A 106      33.284  27.678  25.589  1.00  1.90           H  
ATOM   1595 2HB  ALA A 106      33.193  25.983  25.133  1.00  1.90           H  
ATOM   1596 3HB  ALA A 106      32.033  26.633  26.281  1.00  1.90           H  
ATOM   1597  N   VAL A 107      32.855  27.082  29.039  1.00  1.91           N  
ATOM   1598  CA  VAL A 107      32.533  27.971  30.155  1.00  1.91           C  
ATOM   1599  C   VAL A 107      33.471  27.828  31.338  1.00  1.91           C  
ATOM   1600  O   VAL A 107      33.892  28.816  31.939  1.00  1.91           O  
ATOM   1601  CB  VAL A 107      31.092  27.724  30.631  1.00  1.91           C  
ATOM   1602  CG1 VAL A 107      30.808  28.517  31.898  1.00  1.91           C  
ATOM   1603  CG2 VAL A 107      30.126  28.143  29.529  1.00  1.91           C  
ATOM   1604  H   VAL A 107      32.261  26.266  28.882  1.00  1.91           H  
ATOM   1605  HA  VAL A 107      32.597  28.996  29.792  1.00  1.91           H  
ATOM   1606  HB  VAL A 107      30.966  26.659  30.852  1.00  1.91           H  
ATOM   1607 1HG1 VAL A 107      29.787  28.326  32.224  1.00  1.91           H  
ATOM   1608 2HG1 VAL A 107      31.499  28.210  32.679  1.00  1.91           H  
ATOM   1609 3HG1 VAL A 107      30.934  29.580  31.699  1.00  1.91           H  
ATOM   1610 1HG2 VAL A 107      29.103  27.956  29.852  1.00  1.91           H  
ATOM   1611 2HG2 VAL A 107      30.256  29.203  29.318  1.00  1.91           H  
ATOM   1612 3HG2 VAL A 107      30.328  27.577  28.631  1.00  1.91           H  
ATOM   1613  N   LEU A 108      33.789  26.591  31.677  1.00  1.90           N  
ATOM   1614  CA  LEU A 108      34.613  26.275  32.824  1.00  1.90           C  
ATOM   1615  C   LEU A 108      36.059  26.029  32.449  1.00  1.90           C  
ATOM   1616  O   LEU A 108      36.827  25.519  33.267  1.00  1.90           O  
ATOM   1617  CB  LEU A 108      34.073  25.029  33.520  1.00  1.90           C  
ATOM   1618  CG  LEU A 108      32.659  25.146  34.037  1.00  1.90           C  
ATOM   1619  CD1 LEU A 108      32.275  23.846  34.691  1.00  1.90           C  
ATOM   1620  CD2 LEU A 108      32.565  26.312  35.007  1.00  1.90           C  
ATOM   1621  H   LEU A 108      33.412  25.817  31.131  1.00  1.90           H  
ATOM   1622  HA  LEU A 108      34.574  27.115  33.516  1.00  1.90           H  
ATOM   1623 1HB  LEU A 108      34.098  24.201  32.807  1.00  1.90           H  
ATOM   1624 2HB  LEU A 108      34.721  24.784  34.357  1.00  1.90           H  
ATOM   1625  HG  LEU A 108      31.980  25.314  33.195  1.00  1.90           H  
ATOM   1626 1HD1 LEU A 108      31.248  23.905  35.050  1.00  1.90           H  
ATOM   1627 2HD1 LEU A 108      32.364  23.044  33.977  1.00  1.90           H  
ATOM   1628 3HD1 LEU A 108      32.943  23.652  35.528  1.00  1.90           H  
ATOM   1629 1HD2 LEU A 108      31.542  26.399  35.374  1.00  1.90           H  
ATOM   1630 2HD2 LEU A 108      33.239  26.142  35.847  1.00  1.90           H  
ATOM   1631 3HD2 LEU A 108      32.847  27.232  34.497  1.00  1.90           H  
ATOM   1632  N   ARG A 109      36.442  26.393  31.230  1.00  1.87           N  
ATOM   1633  CA  ARG A 109      37.779  26.127  30.709  1.00  1.87           C  
ATOM   1634  C   ARG A 109      38.922  26.320  31.714  1.00  1.87           C  
ATOM   1635  O   ARG A 109      39.833  25.511  31.763  1.00  1.87           O  
ATOM   1636  CB  ARG A 109      38.040  26.977  29.464  1.00  1.87           C  
ATOM   1637  CG  ARG A 109      38.173  28.485  29.685  1.00  1.87           C  
ATOM   1638  CD  ARG A 109      38.363  29.217  28.402  1.00  1.87           C  
ATOM   1639  NE  ARG A 109      37.177  29.185  27.587  1.00  1.87           N  
ATOM   1640  CZ  ARG A 109      37.071  29.618  26.328  1.00  1.87           C  
ATOM   1641  NH1 ARG A 109      38.092  30.141  25.680  1.00  1.87           N  
ATOM   1642  NH2 ARG A 109      35.902  29.499  25.775  1.00  1.87           N  
ATOM   1643  H   ARG A 109      35.765  26.838  30.619  1.00  1.87           H  
ATOM   1644  HA  ARG A 109      37.786  25.082  30.383  1.00  1.87           H  
ATOM   1645 1HB  ARG A 109      38.942  26.647  28.978  1.00  1.87           H  
ATOM   1646 2HB  ARG A 109      37.220  26.832  28.755  1.00  1.87           H  
ATOM   1647 1HG  ARG A 109      37.273  28.864  30.172  1.00  1.87           H  
ATOM   1648 2HG  ARG A 109      39.044  28.702  30.298  1.00  1.87           H  
ATOM   1649 1HD  ARG A 109      38.602  30.257  28.615  1.00  1.87           H  
ATOM   1650 2HD  ARG A 109      39.177  28.763  27.841  1.00  1.87           H  
ATOM   1651  HE  ARG A 109      36.316  28.793  27.993  1.00  1.87           H  
ATOM   1652 1HH1 ARG A 109      38.987  30.223  26.134  1.00  1.87           H  
ATOM   1653 2HH1 ARG A 109      37.975  30.458  24.729  1.00  1.87           H  
ATOM   1654 1HH2 ARG A 109      35.166  29.086  26.362  1.00  1.87           H  
ATOM   1655 2HH2 ARG A 109      35.737  29.804  24.830  1.00  1.87           H  
ATOM   1656  N   ASP A 110      38.888  27.344  32.564  1.00  1.83           N  
ATOM   1657  CA  ASP A 110      40.020  27.528  33.474  1.00  1.83           C  
ATOM   1658  C   ASP A 110      40.119  26.406  34.519  1.00  1.83           C  
ATOM   1659  O   ASP A 110      41.217  26.056  34.979  1.00  1.83           O  
ATOM   1660  CB  ASP A 110      39.965  28.904  34.116  1.00  1.83           C  
ATOM   1661  CG  ASP A 110      40.302  30.012  33.090  1.00  1.83           C  
ATOM   1662  OD1 ASP A 110      40.771  29.685  31.999  1.00  1.83           O  
ATOM   1663  OD2 ASP A 110      40.087  31.156  33.395  1.00  1.83           O  
ATOM   1664  H   ASP A 110      38.113  27.991  32.560  1.00  1.83           H  
ATOM   1665  HA  ASP A 110      40.930  27.496  32.882  1.00  1.83           H  
ATOM   1666 1HB  ASP A 110      38.969  29.082  34.520  1.00  1.83           H  
ATOM   1667 2HB  ASP A 110      40.674  28.954  34.944  1.00  1.83           H  
ATOM   1668  N   GLU A 111      38.965  25.869  34.918  1.00  1.80           N  
ATOM   1669  CA  GLU A 111      38.899  24.791  35.893  1.00  1.80           C  
ATOM   1670  C   GLU A 111      39.348  23.517  35.202  1.00  1.80           C  
ATOM   1671  O   GLU A 111      40.087  22.707  35.763  1.00  1.80           O  
ATOM   1672  CB  GLU A 111      37.484  24.641  36.451  1.00  1.80           C  
ATOM   1673  CG  GLU A 111      37.315  23.558  37.495  1.00  1.80           C  
ATOM   1674  CD  GLU A 111      38.052  23.797  38.794  1.00  1.80           C  
ATOM   1675  OE1 GLU A 111      38.334  24.929  39.117  1.00  1.80           O  
ATOM   1676  OE2 GLU A 111      38.343  22.818  39.459  1.00  1.80           O  
ATOM   1677  H   GLU A 111      38.104  26.165  34.471  1.00  1.80           H  
ATOM   1678  HA  GLU A 111      39.583  25.007  36.713  1.00  1.80           H  
ATOM   1679 1HB  GLU A 111      37.161  25.586  36.884  1.00  1.80           H  
ATOM   1680 2HB  GLU A 111      36.802  24.409  35.636  1.00  1.80           H  
ATOM   1681 1HG  GLU A 111      36.253  23.439  37.708  1.00  1.80           H  
ATOM   1682 2HG  GLU A 111      37.670  22.636  37.050  1.00  1.80           H  
ATOM   1683  N   VAL A 112      38.930  23.375  33.946  1.00  1.75           N  
ATOM   1684  CA  VAL A 112      39.263  22.202  33.150  1.00  1.75           C  
ATOM   1685  C   VAL A 112      40.777  22.128  32.989  1.00  1.75           C  
ATOM   1686  O   VAL A 112      41.389  21.071  33.192  1.00  1.75           O  
ATOM   1687  CB  VAL A 112      38.610  22.308  31.752  1.00  1.75           C  
ATOM   1688  CG1 VAL A 112      39.100  21.194  30.845  1.00  1.75           C  
ATOM   1689  CG2 VAL A 112      37.092  22.298  31.880  1.00  1.75           C  
ATOM   1690  H   VAL A 112      38.332  24.105  33.556  1.00  1.75           H  
ATOM   1691  HA  VAL A 112      38.905  21.309  33.663  1.00  1.75           H  
ATOM   1692  HB  VAL A 112      38.922  23.234  31.297  1.00  1.75           H  
ATOM   1693 1HG1 VAL A 112      38.651  21.307  29.859  1.00  1.75           H  
ATOM   1694 2HG1 VAL A 112      40.186  21.249  30.757  1.00  1.75           H  
ATOM   1695 3HG1 VAL A 112      38.816  20.230  31.266  1.00  1.75           H  
ATOM   1696 1HG2 VAL A 112      36.649  22.405  30.892  1.00  1.75           H  
ATOM   1697 2HG2 VAL A 112      36.769  21.362  32.328  1.00  1.75           H  
ATOM   1698 3HG2 VAL A 112      36.776  23.124  32.508  1.00  1.75           H  
ATOM   1699  N   LYS A 113      41.382  23.278  32.673  1.00  1.71           N  
ATOM   1700  CA  LYS A 113      42.820  23.373  32.498  1.00  1.71           C  
ATOM   1701  C   LYS A 113      43.523  23.062  33.811  1.00  1.71           C  
ATOM   1702  O   LYS A 113      44.470  22.281  33.837  1.00  1.71           O  
ATOM   1703  CB  LYS A 113      43.197  24.801  32.097  1.00  1.71           C  
ATOM   1704  CG  LYS A 113      42.759  25.266  30.708  1.00  1.71           C  
ATOM   1705  CD  LYS A 113      43.090  26.741  30.548  1.00  1.71           C  
ATOM   1706  CE  LYS A 113      42.417  27.349  29.356  1.00  1.71           C  
ATOM   1707  NZ  LYS A 113      42.689  28.818  29.268  1.00  1.71           N  
ATOM   1708  H   LYS A 113      40.812  24.108  32.515  1.00  1.71           H  
ATOM   1709  HA  LYS A 113      43.137  22.657  31.743  1.00  1.71           H  
ATOM   1710 1HB  LYS A 113      42.759  25.496  32.814  1.00  1.71           H  
ATOM   1711 2HB  LYS A 113      44.280  24.916  32.159  1.00  1.71           H  
ATOM   1712 1HG  LYS A 113      43.275  24.721  29.943  1.00  1.71           H  
ATOM   1713 2HG  LYS A 113      41.726  25.101  30.560  1.00  1.71           H  
ATOM   1714 1HD  LYS A 113      42.771  27.285  31.436  1.00  1.71           H  
ATOM   1715 2HD  LYS A 113      44.164  26.866  30.436  1.00  1.71           H  
ATOM   1716 1HE  LYS A 113      42.760  26.861  28.454  1.00  1.71           H  
ATOM   1717 2HE  LYS A 113      41.343  27.200  29.451  1.00  1.71           H  
ATOM   1718 1HZ  LYS A 113      42.221  29.210  28.472  1.00  1.71           H  
ATOM   1719 2HZ  LYS A 113      42.352  29.277  30.127  1.00  1.71           H  
ATOM   1720 3HZ  LYS A 113      43.694  28.977  29.156  1.00  1.71           H  
ATOM   1721  N   SER A 114      43.014  23.607  34.923  1.00  1.66           N  
ATOM   1722  CA  SER A 114      43.640  23.388  36.219  1.00  1.66           C  
ATOM   1723  C   SER A 114      43.627  21.916  36.620  1.00  1.66           C  
ATOM   1724  O   SER A 114      44.632  21.385  37.118  1.00  1.66           O  
ATOM   1725  CB  SER A 114      42.923  24.211  37.268  1.00  1.66           C  
ATOM   1726  OG  SER A 114      43.074  25.587  37.017  1.00  1.66           O  
ATOM   1727  H   SER A 114      42.219  24.246  34.870  1.00  1.66           H  
ATOM   1728  HA  SER A 114      44.674  23.719  36.161  1.00  1.66           H  
ATOM   1729 1HB  SER A 114      41.864  23.954  37.273  1.00  1.66           H  
ATOM   1730 2HB  SER A 114      43.322  23.971  38.250  1.00  1.66           H  
ATOM   1731  HG  SER A 114      42.501  25.781  36.234  1.00  1.66           H  
ATOM   1732  N   GLN A 115      42.503  21.236  36.383  1.00  1.62           N  
ATOM   1733  CA  GLN A 115      42.423  19.828  36.735  1.00  1.62           C  
ATOM   1734  C   GLN A 115      43.373  19.016  35.866  1.00  1.62           C  
ATOM   1735  O   GLN A 115      44.051  18.110  36.359  1.00  1.62           O  
ATOM   1736  CB  GLN A 115      40.990  19.329  36.624  1.00  1.62           C  
ATOM   1737  CG  GLN A 115      40.074  19.917  37.682  1.00  1.62           C  
ATOM   1738  CD  GLN A 115      38.663  19.456  37.542  1.00  1.62           C  
ATOM   1739  OE1 GLN A 115      38.394  18.459  36.859  1.00  1.62           O  
ATOM   1740  NE2 GLN A 115      37.738  20.160  38.183  1.00  1.62           N  
ATOM   1741  H   GLN A 115      41.691  21.713  35.985  1.00  1.62           H  
ATOM   1742  HA  GLN A 115      42.736  19.714  37.771  1.00  1.62           H  
ATOM   1743 1HB  GLN A 115      40.591  19.582  35.637  1.00  1.62           H  
ATOM   1744 2HB  GLN A 115      40.968  18.251  36.734  1.00  1.62           H  
ATOM   1745 1HG  GLN A 115      40.434  19.615  38.664  1.00  1.62           H  
ATOM   1746 2HG  GLN A 115      40.084  21.006  37.604  1.00  1.62           H  
ATOM   1747 1HE2 GLN A 115      36.774  19.908  38.127  1.00  1.62           H  
ATOM   1748 2HE2 GLN A 115      38.006  20.997  38.722  1.00  1.62           H  
ATOM   1749  N   PHE A 116      43.471  19.373  34.584  1.00  1.56           N  
ATOM   1750  CA  PHE A 116      44.404  18.714  33.685  1.00  1.56           C  
ATOM   1751  C   PHE A 116      45.829  18.853  34.202  1.00  1.56           C  
ATOM   1752  O   PHE A 116      46.601  17.896  34.230  1.00  1.56           O  
ATOM   1753  CB  PHE A 116      44.334  19.272  32.281  1.00  1.56           C  
ATOM   1754  CG  PHE A 116      45.354  18.643  31.432  1.00  1.56           C  
ATOM   1755  CD1 PHE A 116      45.142  17.389  30.903  1.00  1.56           C  
ATOM   1756  CD2 PHE A 116      46.552  19.283  31.188  1.00  1.56           C  
ATOM   1757  CE1 PHE A 116      46.106  16.788  30.144  1.00  1.56           C  
ATOM   1758  CE2 PHE A 116      47.502  18.702  30.437  1.00  1.56           C  
ATOM   1759  CZ  PHE A 116      47.285  17.443  29.913  1.00  1.56           C  
ATOM   1760  H   PHE A 116      42.873  20.114  34.212  1.00  1.56           H  
ATOM   1761  HA  PHE A 116      44.153  17.654  33.646  1.00  1.56           H  
ATOM   1762 1HB  PHE A 116      43.349  19.093  31.853  1.00  1.56           H  
ATOM   1763 2HB  PHE A 116      44.503  20.337  32.297  1.00  1.56           H  
ATOM   1764  HD1 PHE A 116      44.200  16.877  31.101  1.00  1.56           H  
ATOM   1765  HD2 PHE A 116      46.734  20.262  31.617  1.00  1.56           H  
ATOM   1766  HE1 PHE A 116      45.938  15.795  29.731  1.00  1.56           H  
ATOM   1767  HE2 PHE A 116      48.442  19.219  30.256  1.00  1.56           H  
ATOM   1768  HZ  PHE A 116      48.055  16.968  29.316  1.00  1.56           H  
ATOM   1769  N   LEU A 117      46.205  20.061  34.584  1.00  1.52           N  
ATOM   1770  CA  LEU A 117      47.556  20.299  35.050  1.00  1.52           C  
ATOM   1771  C   LEU A 117      47.861  19.461  36.296  1.00  1.52           C  
ATOM   1772  O   LEU A 117      48.950  18.886  36.428  1.00  1.52           O  
ATOM   1773  CB  LEU A 117      47.683  21.789  35.339  1.00  1.52           C  
ATOM   1774  CG  LEU A 117      47.613  22.663  34.086  1.00  1.52           C  
ATOM   1775  CD1 LEU A 117      47.515  24.119  34.454  1.00  1.52           C  
ATOM   1776  CD2 LEU A 117      48.781  22.408  33.321  1.00  1.52           C  
ATOM   1777  H   LEU A 117      45.541  20.835  34.529  1.00  1.52           H  
ATOM   1778  HA  LEU A 117      48.251  20.018  34.258  1.00  1.52           H  
ATOM   1779 1HB  LEU A 117      46.874  22.087  36.002  1.00  1.52           H  
ATOM   1780 2HB  LEU A 117      48.632  21.975  35.835  1.00  1.52           H  
ATOM   1781  HG  LEU A 117      46.758  22.400  33.499  1.00  1.52           H  
ATOM   1782 1HD1 LEU A 117      47.474  24.720  33.544  1.00  1.52           H  
ATOM   1783 2HD1 LEU A 117      46.614  24.285  35.032  1.00  1.52           H  
ATOM   1784 3HD1 LEU A 117      48.383  24.406  35.043  1.00  1.52           H  
ATOM   1785 1HD2 LEU A 117      48.782  23.001  32.417  1.00  1.52           H  
ATOM   1786 2HD2 LEU A 117      49.636  22.675  33.937  1.00  1.52           H  
ATOM   1787 3HD2 LEU A 117      48.821  21.349  33.059  1.00  1.52           H  
ATOM   1788  N   SER A 118      46.876  19.335  37.194  1.00  1.48           N  
ATOM   1789  CA  SER A 118      47.045  18.517  38.393  1.00  1.48           C  
ATOM   1790  C   SER A 118      47.228  17.041  38.014  1.00  1.48           C  
ATOM   1791  O   SER A 118      48.060  16.325  38.598  1.00  1.48           O  
ATOM   1792  CB  SER A 118      45.839  18.682  39.299  1.00  1.48           C  
ATOM   1793  OG  SER A 118      45.751  19.996  39.787  1.00  1.48           O  
ATOM   1794  H   SER A 118      46.001  19.846  37.055  1.00  1.48           H  
ATOM   1795  HA  SER A 118      47.937  18.853  38.922  1.00  1.48           H  
ATOM   1796 1HB  SER A 118      44.934  18.437  38.747  1.00  1.48           H  
ATOM   1797 2HB  SER A 118      45.913  17.985  40.130  1.00  1.48           H  
ATOM   1798  HG  SER A 118      45.552  20.550  39.010  1.00  1.48           H  
ATOM   1799  N   LEU A 119      46.455  16.598  37.012  1.00  1.44           N  
ATOM   1800  CA  LEU A 119      46.494  15.234  36.499  1.00  1.44           C  
ATOM   1801  C   LEU A 119      47.883  14.906  35.988  1.00  1.44           C  
ATOM   1802  O   LEU A 119      48.473  13.888  36.374  1.00  1.44           O  
ATOM   1803  CB  LEU A 119      45.497  15.103  35.336  1.00  1.44           C  
ATOM   1804  CG  LEU A 119      45.402  13.805  34.598  1.00  1.44           C  
ATOM   1805  CD1 LEU A 119      44.923  12.775  35.522  1.00  1.44           C  
ATOM   1806  CD2 LEU A 119      44.469  14.004  33.424  1.00  1.44           C  
ATOM   1807  H   LEU A 119      45.780  17.243  36.599  1.00  1.44           H  
ATOM   1808  HA  LEU A 119      46.231  14.547  37.300  1.00  1.44           H  
ATOM   1809 1HB  LEU A 119      44.507  15.348  35.712  1.00  1.44           H  
ATOM   1810 2HB  LEU A 119      45.740  15.813  34.597  1.00  1.44           H  
ATOM   1811  HG  LEU A 119      46.383  13.502  34.227  1.00  1.44           H  
ATOM   1812 1HD1 LEU A 119      44.822  11.830  35.022  1.00  1.44           H  
ATOM   1813 2HD1 LEU A 119      45.624  12.682  36.327  1.00  1.44           H  
ATOM   1814 3HD1 LEU A 119      43.970  13.085  35.894  1.00  1.44           H  
ATOM   1815 1HD2 LEU A 119      44.377  13.069  32.868  1.00  1.44           H  
ATOM   1816 2HD2 LEU A 119      43.498  14.310  33.785  1.00  1.44           H  
ATOM   1817 3HD2 LEU A 119      44.875  14.781  32.776  1.00  1.44           H  
ATOM   1818  N   VAL A 120      48.423  15.795  35.147  1.00  1.40           N  
ATOM   1819  CA  VAL A 120      49.729  15.567  34.558  1.00  1.40           C  
ATOM   1820  C   VAL A 120      50.822  15.530  35.595  1.00  1.40           C  
ATOM   1821  O   VAL A 120      51.628  14.600  35.585  1.00  1.40           O  
ATOM   1822  CB  VAL A 120      50.080  16.638  33.519  1.00  1.40           C  
ATOM   1823  CG1 VAL A 120      51.541  16.486  33.070  1.00  1.40           C  
ATOM   1824  CG2 VAL A 120      49.200  16.485  32.368  1.00  1.40           C  
ATOM   1825  H   VAL A 120      47.883  16.624  34.889  1.00  1.40           H  
ATOM   1826  HA  VAL A 120      49.699  14.606  34.047  1.00  1.40           H  
ATOM   1827  HB  VAL A 120      49.955  17.634  33.961  1.00  1.40           H  
ATOM   1828 1HG1 VAL A 120      51.778  17.256  32.331  1.00  1.40           H  
ATOM   1829 2HG1 VAL A 120      52.190  16.595  33.930  1.00  1.40           H  
ATOM   1830 3HG1 VAL A 120      51.689  15.500  32.627  1.00  1.40           H  
ATOM   1831 1HG2 VAL A 120      49.470  17.243  31.650  1.00  1.40           H  
ATOM   1832 2HG2 VAL A 120      49.331  15.499  31.930  1.00  1.40           H  
ATOM   1833 3HG2 VAL A 120      48.162  16.610  32.683  1.00  1.40           H  
ATOM   1834  N   LYS A 121      50.839  16.486  36.523  1.00  1.37           N  
ATOM   1835  CA  LYS A 121      51.897  16.477  37.522  1.00  1.37           C  
ATOM   1836  C   LYS A 121      51.880  15.199  38.341  1.00  1.37           C  
ATOM   1837  O   LYS A 121      52.930  14.600  38.611  1.00  1.37           O  
ATOM   1838  CB  LYS A 121      51.753  17.682  38.444  1.00  1.37           C  
ATOM   1839  CG  LYS A 121      52.109  18.999  37.803  1.00  1.37           C  
ATOM   1840  CD  LYS A 121      51.894  20.159  38.748  1.00  1.37           C  
ATOM   1841  CE  LYS A 121      52.345  21.435  38.093  1.00  1.37           C  
ATOM   1842  NZ  LYS A 121      52.136  22.632  38.939  1.00  1.37           N  
ATOM   1843  H   LYS A 121      50.140  17.235  36.516  1.00  1.37           H  
ATOM   1844  HA  LYS A 121      52.856  16.533  37.011  1.00  1.37           H  
ATOM   1845 1HB  LYS A 121      50.715  17.749  38.785  1.00  1.37           H  
ATOM   1846 2HB  LYS A 121      52.382  17.548  39.321  1.00  1.37           H  
ATOM   1847 1HG  LYS A 121      53.156  18.986  37.514  1.00  1.37           H  
ATOM   1848 2HG  LYS A 121      51.502  19.145  36.908  1.00  1.37           H  
ATOM   1849 1HD  LYS A 121      50.832  20.235  38.995  1.00  1.37           H  
ATOM   1850 2HD  LYS A 121      52.460  20.002  39.664  1.00  1.37           H  
ATOM   1851 1HE  LYS A 121      53.405  21.344  37.872  1.00  1.37           H  
ATOM   1852 2HE  LYS A 121      51.801  21.566  37.156  1.00  1.37           H  
ATOM   1853 1HZ  LYS A 121      52.488  23.439  38.409  1.00  1.37           H  
ATOM   1854 2HZ  LYS A 121      51.161  22.753  39.141  1.00  1.37           H  
ATOM   1855 3HZ  LYS A 121      52.653  22.543  39.796  1.00  1.37           H  
ATOM   1856  N   SER A 122      50.688  14.731  38.699  1.00  1.35           N  
ATOM   1857  CA  SER A 122      50.622  13.514  39.473  1.00  1.35           C  
ATOM   1858  C   SER A 122      51.126  12.335  38.649  1.00  1.35           C  
ATOM   1859  O   SER A 122      51.909  11.505  39.131  1.00  1.35           O  
ATOM   1860  CB  SER A 122      49.190  13.263  39.890  1.00  1.35           C  
ATOM   1861  OG  SER A 122      48.732  14.263  40.759  1.00  1.35           O  
ATOM   1862  H   SER A 122      49.828  15.235  38.468  1.00  1.35           H  
ATOM   1863  HA  SER A 122      51.251  13.624  40.356  1.00  1.35           H  
ATOM   1864 1HB  SER A 122      48.560  13.242  39.000  1.00  1.35           H  
ATOM   1865 2HB  SER A 122      49.117  12.291  40.371  1.00  1.35           H  
ATOM   1866  HG  SER A 122      48.593  15.052  40.196  1.00  1.35           H  
ATOM   1867  N   SER A 123      50.702  12.271  37.387  1.00  1.34           N  
ATOM   1868  CA  SER A 123      51.074  11.143  36.564  1.00  1.34           C  
ATOM   1869  C   SER A 123      52.576  11.109  36.282  1.00  1.34           C  
ATOM   1870  O   SER A 123      53.184  10.043  36.303  1.00  1.34           O  
ATOM   1871  CB  SER A 123      50.310  11.230  35.262  1.00  1.34           C  
ATOM   1872  OG  SER A 123      50.810  12.241  34.423  1.00  1.34           O  
ATOM   1873  H   SER A 123      50.073  12.984  37.015  1.00  1.34           H  
ATOM   1874  HA  SER A 123      50.797  10.226  37.085  1.00  1.34           H  
ATOM   1875 1HB  SER A 123      50.288  10.292  34.779  1.00  1.34           H  
ATOM   1876 2HB  SER A 123      49.282  11.478  35.505  1.00  1.34           H  
ATOM   1877  HG  SER A 123      50.997  13.008  34.998  1.00  1.34           H  
ATOM   1878  N   VAL A 124      53.212  12.278  36.154  1.00  1.33           N  
ATOM   1879  CA  VAL A 124      54.647  12.316  35.891  1.00  1.33           C  
ATOM   1880  C   VAL A 124      55.411  11.803  37.095  1.00  1.33           C  
ATOM   1881  O   VAL A 124      56.344  11.016  36.955  1.00  1.33           O  
ATOM   1882  CB  VAL A 124      55.130  13.724  35.496  1.00  1.33           C  
ATOM   1883  CG1 VAL A 124      56.670  13.760  35.411  1.00  1.33           C  
ATOM   1884  CG2 VAL A 124      54.546  14.091  34.133  1.00  1.33           C  
ATOM   1885  H   VAL A 124      52.678  13.144  36.169  1.00  1.33           H  
ATOM   1886  HA  VAL A 124      54.853  11.657  35.048  1.00  1.33           H  
ATOM   1887  HB  VAL A 124      54.800  14.442  36.255  1.00  1.33           H  
ATOM   1888 1HG1 VAL A 124      56.996  14.763  35.134  1.00  1.33           H  
ATOM   1889 2HG1 VAL A 124      57.094  13.497  36.381  1.00  1.33           H  
ATOM   1890 3HG1 VAL A 124      57.011  13.046  34.657  1.00  1.33           H  
ATOM   1891 1HG2 VAL A 124      54.870  15.078  33.853  1.00  1.33           H  
ATOM   1892 2HG2 VAL A 124      54.886  13.379  33.394  1.00  1.33           H  
ATOM   1893 3HG2 VAL A 124      53.469  14.069  34.172  1.00  1.33           H  
ATOM   1894  N   ASN A 125      54.994  12.197  38.294  1.00  1.34           N  
ATOM   1895  CA  ASN A 125      55.675  11.742  39.500  1.00  1.34           C  
ATOM   1896  C   ASN A 125      55.674  10.202  39.609  1.00  1.34           C  
ATOM   1897  O   ASN A 125      56.647   9.600  40.072  1.00  1.34           O  
ATOM   1898  CB  ASN A 125      55.021  12.370  40.714  1.00  1.34           C  
ATOM   1899  CG  ASN A 125      55.332  13.848  40.845  1.00  1.34           C  
ATOM   1900  OD1 ASN A 125      56.297  14.362  40.262  1.00  1.34           O  
ATOM   1901  ND2 ASN A 125      54.522  14.543  41.605  1.00  1.34           N  
ATOM   1902  H   ASN A 125      54.208  12.848  38.374  1.00  1.34           H  
ATOM   1903  HA  ASN A 125      56.713  12.069  39.452  1.00  1.34           H  
ATOM   1904 1HB  ASN A 125      53.938  12.247  40.640  1.00  1.34           H  
ATOM   1905 2HB  ASN A 125      55.349  11.853  41.614  1.00  1.34           H  
ATOM   1906 1HD2 ASN A 125      54.671  15.524  41.727  1.00  1.34           H  
ATOM   1907 2HD2 ASN A 125      53.752  14.095  42.054  1.00  1.34           H  
ATOM   1908  N   GLU A 126      54.610   9.562  39.115  1.00  1.37           N  
ATOM   1909  CA  GLU A 126      54.471   8.102  39.146  1.00  1.37           C  
ATOM   1910  C   GLU A 126      55.155   7.385  37.950  1.00  1.37           C  
ATOM   1911  O   GLU A 126      55.143   6.146  37.858  1.00  1.37           O  
ATOM   1912  CB  GLU A 126      52.981   7.756  39.230  1.00  1.37           C  
ATOM   1913  CG  GLU A 126      52.298   8.243  40.553  1.00  1.37           C  
ATOM   1914  CD  GLU A 126      52.733   7.482  41.808  1.00  1.37           C  
ATOM   1915  OE1 GLU A 126      52.608   6.280  41.808  1.00  1.37           O  
ATOM   1916  OE2 GLU A 126      53.221   8.092  42.752  1.00  1.37           O  
ATOM   1917  H   GLU A 126      53.830  10.123  38.759  1.00  1.37           H  
ATOM   1918  HA  GLU A 126      54.947   7.743  40.057  1.00  1.37           H  
ATOM   1919 1HB  GLU A 126      52.452   8.219  38.390  1.00  1.37           H  
ATOM   1920 2HB  GLU A 126      52.847   6.677  39.150  1.00  1.37           H  
ATOM   1921 1HG  GLU A 126      52.523   9.302  40.690  1.00  1.37           H  
ATOM   1922 2HG  GLU A 126      51.225   8.149  40.440  1.00  1.37           H  
ATOM   1923  N   TYR A 127      55.788   8.156  37.058  1.00  1.43           N  
ATOM   1924  CA  TYR A 127      56.475   7.637  35.873  1.00  1.43           C  
ATOM   1925  C   TYR A 127      57.467   6.563  36.247  1.00  1.43           C  
ATOM   1926  O   TYR A 127      57.513   5.502  35.637  1.00  1.43           O  
ATOM   1927  CB  TYR A 127      57.187   8.767  35.127  1.00  1.43           C  
ATOM   1928  CG  TYR A 127      57.903   8.371  33.855  1.00  1.43           C  
ATOM   1929  CD1 TYR A 127      57.198   8.307  32.677  1.00  1.43           C  
ATOM   1930  CD2 TYR A 127      59.259   8.078  33.865  1.00  1.43           C  
ATOM   1931  CE1 TYR A 127      57.835   7.972  31.495  1.00  1.43           C  
ATOM   1932  CE2 TYR A 127      59.893   7.727  32.688  1.00  1.43           C  
ATOM   1933  CZ  TYR A 127      59.176   7.678  31.501  1.00  1.43           C  
ATOM   1934  OH  TYR A 127      59.809   7.326  30.327  1.00  1.43           O  
ATOM   1935  H   TYR A 127      55.793   9.166  37.189  1.00  1.43           H  
ATOM   1936  HA  TYR A 127      55.766   7.178  35.223  1.00  1.43           H  
ATOM   1937 1HB  TYR A 127      56.459   9.536  34.870  1.00  1.43           H  
ATOM   1938 2HB  TYR A 127      57.915   9.231  35.792  1.00  1.43           H  
ATOM   1939  HD1 TYR A 127      56.133   8.532  32.673  1.00  1.43           H  
ATOM   1940  HD2 TYR A 127      59.820   8.125  34.798  1.00  1.43           H  
ATOM   1941  HE1 TYR A 127      57.274   7.930  30.552  1.00  1.43           H  
ATOM   1942  HE2 TYR A 127      60.957   7.494  32.692  1.00  1.43           H  
ATOM   1943  HH  TYR A 127      59.236   7.548  29.539  1.00  1.43           H  
ATOM   1944  N   SER A 128      58.251   6.825  37.272  1.00  1.53           N  
ATOM   1945  CA  SER A 128      59.293   5.918  37.711  1.00  1.53           C  
ATOM   1946  C   SER A 128      58.782   4.627  38.368  1.00  1.53           C  
ATOM   1947  O   SER A 128      59.574   3.719  38.627  1.00  1.53           O  
ATOM   1948  CB  SER A 128      60.205   6.649  38.669  1.00  1.53           C  
ATOM   1949  OG  SER A 128      59.536   6.987  39.861  1.00  1.53           O  
ATOM   1950  H   SER A 128      58.136   7.707  37.753  1.00  1.53           H  
ATOM   1951  HA  SER A 128      59.879   5.640  36.838  1.00  1.53           H  
ATOM   1952 1HB  SER A 128      61.068   6.023  38.898  1.00  1.53           H  
ATOM   1953 2HB  SER A 128      60.571   7.545  38.189  1.00  1.53           H  
ATOM   1954  HG  SER A 128      58.874   7.649  39.621  1.00  1.53           H  
ATOM   1955  N   LYS A 129      57.484   4.553  38.677  1.00  1.64           N  
ATOM   1956  CA  LYS A 129      56.938   3.409  39.389  1.00  1.64           C  
ATOM   1957  C   LYS A 129      56.131   2.447  38.510  1.00  1.64           C  
ATOM   1958  O   LYS A 129      56.129   1.241  38.762  1.00  1.64           O  
ATOM   1959  CB  LYS A 129      56.031   3.924  40.496  1.00  1.64           C  
ATOM   1960  CG  LYS A 129      56.728   4.752  41.562  1.00  1.64           C  
ATOM   1961  CD  LYS A 129      55.709   5.236  42.553  1.00  1.64           C  
ATOM   1962  CE  LYS A 129      56.276   6.185  43.590  1.00  1.64           C  
ATOM   1963  NZ  LYS A 129      55.185   6.725  44.473  1.00  1.64           N  
ATOM   1964  H   LYS A 129      56.848   5.298  38.409  1.00  1.64           H  
ATOM   1965  HA  LYS A 129      57.763   2.851  39.827  1.00  1.64           H  
ATOM   1966 1HB  LYS A 129      55.248   4.554  40.057  1.00  1.64           H  
ATOM   1967 2HB  LYS A 129      55.537   3.084  40.982  1.00  1.64           H  
ATOM   1968 1HG  LYS A 129      57.487   4.156  42.068  1.00  1.64           H  
ATOM   1969 2HG  LYS A 129      57.209   5.615  41.096  1.00  1.64           H  
ATOM   1970 1HD  LYS A 129      54.943   5.759  42.003  1.00  1.64           H  
ATOM   1971 2HD  LYS A 129      55.248   4.388  43.056  1.00  1.64           H  
ATOM   1972 1HE  LYS A 129      57.007   5.664  44.204  1.00  1.64           H  
ATOM   1973 2HE  LYS A 129      56.763   7.019  43.084  1.00  1.64           H  
ATOM   1974 1HZ  LYS A 129      55.568   7.362  45.149  1.00  1.64           H  
ATOM   1975 2HZ  LYS A 129      54.484   7.229  43.879  1.00  1.64           H  
ATOM   1976 3HZ  LYS A 129      54.724   5.967  44.947  1.00  1.64           H  
ATOM   1977  N   ASN A 130      55.438   2.964  37.491  1.00  1.71           N  
ATOM   1978  CA  ASN A 130      54.555   2.094  36.703  1.00  1.71           C  
ATOM   1979  C   ASN A 130      54.837   2.087  35.179  1.00  1.71           C  
ATOM   1980  O   ASN A 130      54.373   2.980  34.472  1.00  1.71           O  
ATOM   1981  CB  ASN A 130      53.100   2.462  36.946  1.00  1.71           C  
ATOM   1982  CG  ASN A 130      52.148   1.478  36.267  1.00  1.71           C  
ATOM   1983  OD1 ASN A 130      52.523   0.746  35.331  1.00  1.71           O  
ATOM   1984  ND2 ASN A 130      50.923   1.430  36.715  1.00  1.71           N  
ATOM   1985  H   ASN A 130      55.476   3.973  37.328  1.00  1.71           H  
ATOM   1986  HA  ASN A 130      54.659   1.087  37.088  1.00  1.71           H  
ATOM   1987 1HB  ASN A 130      52.895   2.471  38.019  1.00  1.71           H  
ATOM   1988 2HB  ASN A 130      52.907   3.468  36.568  1.00  1.71           H  
ATOM   1989 1HD2 ASN A 130      50.275   0.792  36.305  1.00  1.71           H  
ATOM   1990 2HD2 ASN A 130      50.594   2.030  37.464  1.00  1.71           H  
ATOM   1991  N   PRO A 131      55.540   1.070  34.635  1.00  1.74           N  
ATOM   1992  CA  PRO A 131      55.897   0.907  33.225  1.00  1.74           C  
ATOM   1993  C   PRO A 131      54.729   1.068  32.237  1.00  1.74           C  
ATOM   1994  O   PRO A 131      54.924   1.502  31.097  1.00  1.74           O  
ATOM   1995  CB  PRO A 131      56.439  -0.525  33.197  1.00  1.74           C  
ATOM   1996  CG  PRO A 131      57.008  -0.736  34.575  1.00  1.74           C  
ATOM   1997  CD  PRO A 131      56.054  -0.017  35.497  1.00  1.74           C  
ATOM   1998  HA  PRO A 131      56.696   1.613  32.985  1.00  1.74           H  
ATOM   1999 1HB  PRO A 131      55.620  -1.228  32.958  1.00  1.74           H  
ATOM   2000 2HB  PRO A 131      57.188  -0.627  32.400  1.00  1.74           H  
ATOM   2001 1HG  PRO A 131      57.078  -1.812  34.797  1.00  1.74           H  
ATOM   2002 2HG  PRO A 131      58.029  -0.335  34.630  1.00  1.74           H  
ATOM   2003 1HD  PRO A 131      55.241  -0.690  35.810  1.00  1.74           H  
ATOM   2004 2HD  PRO A 131      56.627   0.386  36.345  1.00  1.74           H  
ATOM   2005  N   ASP A 132      53.497   0.725  32.641  1.00  1.71           N  
ATOM   2006  CA  ASP A 132      52.383   0.873  31.698  1.00  1.71           C  
ATOM   2007  C   ASP A 132      52.185   2.354  31.411  1.00  1.71           C  
ATOM   2008  O   ASP A 132      51.826   2.769  30.299  1.00  1.71           O  
ATOM   2009  CB  ASP A 132      51.094   0.257  32.238  1.00  1.71           C  
ATOM   2010  CG  ASP A 132      51.116  -1.277  32.255  1.00  1.71           C  
ATOM   2011  OD1 ASP A 132      51.996  -1.856  31.656  1.00  1.71           O  
ATOM   2012  OD2 ASP A 132      50.242  -1.852  32.860  1.00  1.71           O  
ATOM   2013  H   ASP A 132      53.312   0.418  33.593  1.00  1.71           H  
ATOM   2014  HA  ASP A 132      52.642   0.373  30.764  1.00  1.71           H  
ATOM   2015 1HB  ASP A 132      50.915   0.619  33.249  1.00  1.71           H  
ATOM   2016 2HB  ASP A 132      50.256   0.585  31.625  1.00  1.71           H  
ATOM   2017  N   PHE A 133      52.411   3.149  32.448  1.00  1.62           N  
ATOM   2018  CA  PHE A 133      52.307   4.577  32.370  1.00  1.62           C  
ATOM   2019  C   PHE A 133      53.458   5.112  31.605  1.00  1.62           C  
ATOM   2020  O   PHE A 133      53.305   6.041  30.823  1.00  1.62           O  
ATOM   2021  CB  PHE A 133      52.262   5.265  33.690  1.00  1.62           C  
ATOM   2022  CG  PHE A 133      52.209   6.729  33.485  1.00  1.62           C  
ATOM   2023  CD1 PHE A 133      51.142   7.368  32.929  1.00  1.62           C  
ATOM   2024  CD2 PHE A 133      53.263   7.443  33.850  1.00  1.62           C  
ATOM   2025  CE1 PHE A 133      51.158   8.731  32.774  1.00  1.62           C  
ATOM   2026  CE2 PHE A 133      53.315   8.784  33.704  1.00  1.62           C  
ATOM   2027  CZ  PHE A 133      52.252   9.439  33.168  1.00  1.62           C  
ATOM   2028  H   PHE A 133      52.746   2.747  33.318  1.00  1.62           H  
ATOM   2029  HA  PHE A 133      51.390   4.824  31.839  1.00  1.62           H  
ATOM   2030 1HB  PHE A 133      51.420   4.930  34.251  1.00  1.62           H  
ATOM   2031 2HB  PHE A 133      53.151   5.042  34.264  1.00  1.62           H  
ATOM   2032  HD1 PHE A 133      50.290   6.787  32.614  1.00  1.62           H  
ATOM   2033  HD2 PHE A 133      54.063   6.897  34.263  1.00  1.62           H  
ATOM   2034  HE1 PHE A 133      50.306   9.250  32.345  1.00  1.62           H  
ATOM   2035  HE2 PHE A 133      54.197   9.338  34.022  1.00  1.62           H  
ATOM   2036  HZ  PHE A 133      52.282  10.520  33.054  1.00  1.62           H  
ATOM   2037  N   LYS A 134      54.643   4.571  31.856  1.00  1.49           N  
ATOM   2038  CA  LYS A 134      55.780   5.122  31.155  1.00  1.49           C  
ATOM   2039  C   LYS A 134      55.508   5.079  29.658  1.00  1.49           C  
ATOM   2040  O   LYS A 134      55.717   6.070  28.962  1.00  1.49           O  
ATOM   2041  CB  LYS A 134      57.065   4.336  31.425  1.00  1.49           C  
ATOM   2042  CG  LYS A 134      57.640   4.446  32.815  1.00  1.49           C  
ATOM   2043  CD  LYS A 134      58.937   3.636  32.932  1.00  1.49           C  
ATOM   2044  CE  LYS A 134      59.513   3.693  34.336  1.00  1.49           C  
ATOM   2045  NZ  LYS A 134      60.750   2.869  34.464  1.00  1.49           N  
ATOM   2046  H   LYS A 134      54.723   3.819  32.540  1.00  1.49           H  
ATOM   2047  HA  LYS A 134      55.895   6.151  31.455  1.00  1.49           H  
ATOM   2048 1HB  LYS A 134      56.891   3.284  31.217  1.00  1.49           H  
ATOM   2049 2HB  LYS A 134      57.836   4.676  30.730  1.00  1.49           H  
ATOM   2050 1HG  LYS A 134      57.847   5.472  33.052  1.00  1.49           H  
ATOM   2051 2HG  LYS A 134      56.910   4.073  33.539  1.00  1.49           H  
ATOM   2052 1HD  LYS A 134      58.762   2.602  32.656  1.00  1.49           H  
ATOM   2053 2HD  LYS A 134      59.671   4.057  32.243  1.00  1.49           H  
ATOM   2054 1HE  LYS A 134      59.750   4.726  34.575  1.00  1.49           H  
ATOM   2055 2HE  LYS A 134      58.767   3.323  35.045  1.00  1.49           H  
ATOM   2056 1HZ  LYS A 134      61.109   2.931  35.409  1.00  1.49           H  
ATOM   2057 2HZ  LYS A 134      60.532   1.909  34.251  1.00  1.49           H  
ATOM   2058 3HZ  LYS A 134      61.445   3.211  33.820  1.00  1.49           H  
ATOM   2059  N   ASN A 135      54.932   3.977  29.168  1.00  1.36           N  
ATOM   2060  CA  ASN A 135      54.618   3.910  27.744  1.00  1.36           C  
ATOM   2061  C   ASN A 135      53.560   4.956  27.340  1.00  1.36           C  
ATOM   2062  O   ASN A 135      53.712   5.646  26.326  1.00  1.36           O  
ATOM   2063  CB  ASN A 135      54.140   2.519  27.398  1.00  1.36           C  
ATOM   2064  CG  ASN A 135      55.248   1.494  27.391  1.00  1.36           C  
ATOM   2065  OD1 ASN A 135      56.434   1.820  27.271  1.00  1.36           O  
ATOM   2066  ND2 ASN A 135      54.877   0.246  27.526  1.00  1.36           N  
ATOM   2067  H   ASN A 135      54.762   3.176  29.783  1.00  1.36           H  
ATOM   2068  HA  ASN A 135      55.528   4.128  27.182  1.00  1.36           H  
ATOM   2069 1HB  ASN A 135      53.390   2.212  28.131  1.00  1.36           H  
ATOM   2070 2HB  ASN A 135      53.658   2.531  26.422  1.00  1.36           H  
ATOM   2071 1HD2 ASN A 135      55.563  -0.481  27.533  1.00  1.36           H  
ATOM   2072 2HD2 ASN A 135      53.908   0.021  27.631  1.00  1.36           H  
ATOM   2073  N   PHE A 136      52.522   5.120  28.169  1.00  1.24           N  
ATOM   2074  CA  PHE A 136      51.454   6.096  27.920  1.00  1.24           C  
ATOM   2075  C   PHE A 136      52.040   7.509  27.816  1.00  1.24           C  
ATOM   2076  O   PHE A 136      51.767   8.252  26.863  1.00  1.24           O  
ATOM   2077  CB  PHE A 136      50.439   6.018  29.068  1.00  1.24           C  
ATOM   2078  CG  PHE A 136      49.251   6.936  29.052  1.00  1.24           C  
ATOM   2079  CD1 PHE A 136      48.116   6.641  28.322  1.00  1.24           C  
ATOM   2080  CD2 PHE A 136      49.266   8.077  29.803  1.00  1.24           C  
ATOM   2081  CE1 PHE A 136      47.018   7.485  28.359  1.00  1.24           C  
ATOM   2082  CE2 PHE A 136      48.186   8.921  29.855  1.00  1.24           C  
ATOM   2083  CZ  PHE A 136      47.054   8.625  29.132  1.00  1.24           C  
ATOM   2084  H   PHE A 136      52.445   4.515  28.990  1.00  1.24           H  
ATOM   2085  HA  PHE A 136      50.962   5.847  26.980  1.00  1.24           H  
ATOM   2086 1HB  PHE A 136      50.073   4.994  29.142  1.00  1.24           H  
ATOM   2087 2HB  PHE A 136      50.965   6.218  29.985  1.00  1.24           H  
ATOM   2088  HD1 PHE A 136      48.088   5.731  27.722  1.00  1.24           H  
ATOM   2089  HD2 PHE A 136      50.157   8.298  30.355  1.00  1.24           H  
ATOM   2090  HE1 PHE A 136      46.122   7.241  27.783  1.00  1.24           H  
ATOM   2091  HE2 PHE A 136      48.225   9.823  30.464  1.00  1.24           H  
ATOM   2092  HZ  PHE A 136      46.192   9.290  29.167  1.00  1.24           H  
ATOM   2093  N   LEU A 137      52.851   7.879  28.803  1.00  1.13           N  
ATOM   2094  CA  LEU A 137      53.436   9.203  28.836  1.00  1.13           C  
ATOM   2095  C   LEU A 137      54.411   9.389  27.698  1.00  1.13           C  
ATOM   2096  O   LEU A 137      54.463  10.466  27.110  1.00  1.13           O  
ATOM   2097  CB  LEU A 137      54.147   9.502  30.140  1.00  1.13           C  
ATOM   2098  CG  LEU A 137      54.665  10.952  30.218  1.00  1.13           C  
ATOM   2099  CD1 LEU A 137      53.485  11.918  30.079  1.00  1.13           C  
ATOM   2100  CD2 LEU A 137      55.394  11.201  31.502  1.00  1.13           C  
ATOM   2101  H   LEU A 137      53.057   7.219  29.543  1.00  1.13           H  
ATOM   2102  HA  LEU A 137      52.637   9.927  28.721  1.00  1.13           H  
ATOM   2103 1HB  LEU A 137      53.476   9.325  30.910  1.00  1.13           H  
ATOM   2104 2HB  LEU A 137      54.989   8.816  30.246  1.00  1.13           H  
ATOM   2105  HG  LEU A 137      55.329  11.118  29.397  1.00  1.13           H  
ATOM   2106 1HD1 LEU A 137      53.854  12.947  30.101  1.00  1.13           H  
ATOM   2107 2HD1 LEU A 137      52.980  11.739  29.142  1.00  1.13           H  
ATOM   2108 3HD1 LEU A 137      52.788  11.763  30.902  1.00  1.13           H  
ATOM   2109 1HD2 LEU A 137      55.753  12.230  31.510  1.00  1.13           H  
ATOM   2110 2HD2 LEU A 137      54.735  11.041  32.347  1.00  1.13           H  
ATOM   2111 3HD2 LEU A 137      56.227  10.538  31.558  1.00  1.13           H  
ATOM   2112  N   ASP A 138      55.229   8.376  27.392  1.00  1.04           N  
ATOM   2113  CA  ASP A 138      56.169   8.549  26.297  1.00  1.04           C  
ATOM   2114  C   ASP A 138      55.416   8.836  25.001  1.00  1.04           C  
ATOM   2115  O   ASP A 138      55.838   9.678  24.207  1.00  1.04           O  
ATOM   2116  CB  ASP A 138      57.087   7.336  26.121  1.00  1.04           C  
ATOM   2117  CG  ASP A 138      58.211   7.174  27.215  1.00  1.04           C  
ATOM   2118  OD1 ASP A 138      58.446   8.072  28.012  1.00  1.04           O  
ATOM   2119  OD2 ASP A 138      58.879   6.170  27.173  1.00  1.04           O  
ATOM   2120  H   ASP A 138      55.201   7.496  27.906  1.00  1.04           H  
ATOM   2121  HA  ASP A 138      56.797   9.402  26.516  1.00  1.04           H  
ATOM   2122 1HB  ASP A 138      56.468   6.434  26.146  1.00  1.04           H  
ATOM   2123 2HB  ASP A 138      57.551   7.375  25.140  1.00  1.04           H  
ATOM   2124  N   LYS A 139      54.265   8.187  24.797  1.00  0.96           N  
ATOM   2125  CA  LYS A 139      53.466   8.447  23.603  1.00  0.96           C  
ATOM   2126  C   LYS A 139      53.099   9.934  23.573  1.00  0.96           C  
ATOM   2127  O   LYS A 139      53.316  10.615  22.568  1.00  0.96           O  
ATOM   2128  CB  LYS A 139      52.219   7.553  23.603  1.00  0.96           C  
ATOM   2129  CG  LYS A 139      51.288   7.640  22.378  1.00  0.96           C  
ATOM   2130  CD  LYS A 139      50.135   6.626  22.542  1.00  0.96           C  
ATOM   2131  CE  LYS A 139      49.237   6.480  21.294  1.00  0.96           C  
ATOM   2132  NZ  LYS A 139      48.405   7.688  21.019  1.00  0.96           N  
ATOM   2133  H   LYS A 139      53.952   7.478  25.465  1.00  0.96           H  
ATOM   2134  HA  LYS A 139      54.064   8.225  22.720  1.00  0.96           H  
ATOM   2135 1HB  LYS A 139      52.523   6.512  23.727  1.00  0.96           H  
ATOM   2136 2HB  LYS A 139      51.607   7.803  24.462  1.00  0.96           H  
ATOM   2137 1HG  LYS A 139      50.872   8.648  22.309  1.00  0.96           H  
ATOM   2138 2HG  LYS A 139      51.840   7.428  21.463  1.00  0.96           H  
ATOM   2139 1HD  LYS A 139      50.556   5.650  22.789  1.00  0.96           H  
ATOM   2140 2HD  LYS A 139      49.512   6.947  23.375  1.00  0.96           H  
ATOM   2141 1HE  LYS A 139      49.859   6.278  20.424  1.00  0.96           H  
ATOM   2142 2HE  LYS A 139      48.571   5.634  21.457  1.00  0.96           H  
ATOM   2143 1HZ  LYS A 139      47.837   7.524  20.207  1.00  0.96           H  
ATOM   2144 2HZ  LYS A 139      47.814   7.889  21.806  1.00  0.96           H  
ATOM   2145 3HZ  LYS A 139      49.001   8.496  20.830  1.00  0.96           H  
ATOM   2146  N   ILE A 140      52.618  10.455  24.710  1.00  0.88           N  
ATOM   2147  CA  ILE A 140      52.233  11.862  24.829  1.00  0.88           C  
ATOM   2148  C   ILE A 140      53.403  12.800  24.578  1.00  0.88           C  
ATOM   2149  O   ILE A 140      53.282  13.781  23.844  1.00  0.88           O  
ATOM   2150  CB  ILE A 140      51.657  12.152  26.224  1.00  0.88           C  
ATOM   2151  CG1 ILE A 140      50.313  11.424  26.388  1.00  0.88           C  
ATOM   2152  CG2 ILE A 140      51.538  13.671  26.470  1.00  0.88           C  
ATOM   2153  CD1 ILE A 140      49.798  11.384  27.805  1.00  0.88           C  
ATOM   2154  H   ILE A 140      52.487   9.832  25.514  1.00  0.88           H  
ATOM   2155  HA  ILE A 140      51.460  12.065  24.078  1.00  0.88           H  
ATOM   2156  HB  ILE A 140      52.325  11.739  26.956  1.00  0.88           H  
ATOM   2157 1HG1 ILE A 140      49.571  11.924  25.766  1.00  0.88           H  
ATOM   2158 2HG1 ILE A 140      50.424  10.394  26.036  1.00  0.88           H  
ATOM   2159 1HG2 ILE A 140      51.158  13.848  27.473  1.00  0.88           H  
ATOM   2160 2HG2 ILE A 140      52.520  14.139  26.369  1.00  0.88           H  
ATOM   2161 3HG2 ILE A 140      50.859  14.104  25.747  1.00  0.88           H  
ATOM   2162 1HD1 ILE A 140      48.849  10.856  27.819  1.00  0.88           H  
ATOM   2163 2HD1 ILE A 140      50.511  10.861  28.437  1.00  0.88           H  
ATOM   2164 3HD1 ILE A 140      49.658  12.395  28.174  1.00  0.88           H  
ATOM   2165  N   GLN A 141      54.550  12.486  25.179  1.00  0.82           N  
ATOM   2166  CA  GLN A 141      55.740  13.311  25.035  1.00  0.82           C  
ATOM   2167  C   GLN A 141      56.188  13.375  23.582  1.00  0.82           C  
ATOM   2168  O   GLN A 141      56.602  14.434  23.093  1.00  0.82           O  
ATOM   2169  CB  GLN A 141      56.846  12.804  25.975  1.00  0.82           C  
ATOM   2170  CG  GLN A 141      56.540  13.109  27.466  1.00  0.82           C  
ATOM   2171  CD  GLN A 141      57.519  12.505  28.487  1.00  0.82           C  
ATOM   2172  OE1 GLN A 141      57.837  13.105  29.547  1.00  0.82           O  
ATOM   2173  NE2 GLN A 141      57.994  11.311  28.182  1.00  0.82           N  
ATOM   2174  H   GLN A 141      54.587  11.661  25.768  1.00  0.82           H  
ATOM   2175  HA  GLN A 141      55.498  14.311  25.346  1.00  0.82           H  
ATOM   2176 1HB  GLN A 141      56.944  11.727  25.861  1.00  0.82           H  
ATOM   2177 2HB  GLN A 141      57.803  13.249  25.706  1.00  0.82           H  
ATOM   2178 1HG  GLN A 141      56.567  14.170  27.581  1.00  0.82           H  
ATOM   2179 2HG  GLN A 141      55.539  12.750  27.687  1.00  0.82           H  
ATOM   2180 1HE2 GLN A 141      58.637  10.836  28.786  1.00  0.82           H  
ATOM   2181 2HE2 GLN A 141      57.708  10.872  27.333  1.00  0.82           H  
ATOM   2182  N   GLN A 142      56.048  12.272  22.843  1.00  0.77           N  
ATOM   2183  CA  GLN A 142      56.408  12.339  21.439  1.00  0.77           C  
ATOM   2184  C   GLN A 142      55.387  13.171  20.652  1.00  0.77           C  
ATOM   2185  O   GLN A 142      55.769  14.096  19.929  1.00  0.77           O  
ATOM   2186  CB  GLN A 142      56.471  10.936  20.815  1.00  0.77           C  
ATOM   2187  CG  GLN A 142      57.599  10.062  21.318  1.00  0.77           C  
ATOM   2188  CD  GLN A 142      57.589   8.672  20.697  1.00  0.77           C  
ATOM   2189  OE1 GLN A 142      56.995   8.453  19.631  1.00  0.77           O  
ATOM   2190  NE2 GLN A 142      58.248   7.718  21.355  1.00  0.77           N  
ATOM   2191  H   GLN A 142      55.731  11.395  23.260  1.00  0.77           H  
ATOM   2192  HA  GLN A 142      57.384  12.816  21.353  1.00  0.77           H  
ATOM   2193 1HB  GLN A 142      55.534  10.413  21.030  1.00  0.77           H  
ATOM   2194 2HB  GLN A 142      56.557  11.022  19.735  1.00  0.77           H  
ATOM   2195 1HG  GLN A 142      58.560  10.541  21.125  1.00  0.77           H  
ATOM   2196 2HG  GLN A 142      57.448   9.938  22.374  1.00  0.77           H  
ATOM   2197 1HE2 GLN A 142      58.272   6.788  20.992  1.00  0.77           H  
ATOM   2198 2HE2 GLN A 142      58.726   7.928  22.226  1.00  0.77           H  
ATOM   2199  N   GLU A 143      54.087  12.907  20.865  1.00  0.72           N  
ATOM   2200  CA  GLU A 143      53.014  13.562  20.104  1.00  0.72           C  
ATOM   2201  C   GLU A 143      52.950  15.070  20.284  1.00  0.72           C  
ATOM   2202  O   GLU A 143      52.705  15.804  19.325  1.00  0.72           O  
ATOM   2203  CB  GLU A 143      51.659  12.953  20.479  1.00  0.72           C  
ATOM   2204  CG  GLU A 143      51.463  11.528  19.969  1.00  0.72           C  
ATOM   2205  CD  GLU A 143      50.192  10.875  20.442  1.00  0.72           C  
ATOM   2206  OE1 GLU A 143      49.460  11.468  21.199  1.00  0.72           O  
ATOM   2207  OE2 GLU A 143      49.964   9.750  20.052  1.00  0.72           O  
ATOM   2208  H   GLU A 143      53.835  12.176  21.532  1.00  0.72           H  
ATOM   2209  HA  GLU A 143      53.191  13.363  19.049  1.00  0.72           H  
ATOM   2210 1HB  GLU A 143      51.561  12.935  21.567  1.00  0.72           H  
ATOM   2211 2HB  GLU A 143      50.855  13.576  20.086  1.00  0.72           H  
ATOM   2212 1HG  GLU A 143      51.456  11.551  18.881  1.00  0.72           H  
ATOM   2213 2HG  GLU A 143      52.313  10.924  20.279  1.00  0.72           H  
ATOM   2214  N   PHE A 144      53.196  15.537  21.496  1.00  0.69           N  
ATOM   2215  CA  PHE A 144      53.157  16.960  21.779  1.00  0.69           C  
ATOM   2216  C   PHE A 144      54.534  17.612  21.837  1.00  0.69           C  
ATOM   2217  O   PHE A 144      54.633  18.786  22.196  1.00  0.69           O  
ATOM   2218  CB  PHE A 144      52.412  17.199  23.091  1.00  0.69           C  
ATOM   2219  CG  PHE A 144      50.940  16.946  23.022  1.00  0.69           C  
ATOM   2220  CD1 PHE A 144      50.426  15.697  23.303  1.00  0.69           C  
ATOM   2221  CD2 PHE A 144      50.058  17.974  22.696  1.00  0.69           C  
ATOM   2222  CE1 PHE A 144      49.067  15.464  23.255  1.00  0.69           C  
ATOM   2223  CE2 PHE A 144      48.699  17.746  22.648  1.00  0.69           C  
ATOM   2224  CZ  PHE A 144      48.200  16.493  22.925  1.00  0.69           C  
ATOM   2225  H   PHE A 144      53.377  14.882  22.260  1.00  0.69           H  
ATOM   2226  HA  PHE A 144      52.595  17.445  20.981  1.00  0.69           H  
ATOM   2227 1HB  PHE A 144      52.811  16.525  23.833  1.00  0.69           H  
ATOM   2228 2HB  PHE A 144      52.578  18.213  23.439  1.00  0.69           H  
ATOM   2229  HD1 PHE A 144      51.110  14.889  23.558  1.00  0.69           H  
ATOM   2230  HD2 PHE A 144      50.450  18.970  22.480  1.00  0.69           H  
ATOM   2231  HE1 PHE A 144      48.679  14.469  23.475  1.00  0.69           H  
ATOM   2232  HE2 PHE A 144      48.025  18.546  22.394  1.00  0.69           H  
ATOM   2233  HZ  PHE A 144      47.125  16.314  22.886  1.00  0.69           H  
ATOM   2234  N   GLN A 145      55.596  16.863  21.498  1.00  0.66           N  
ATOM   2235  CA  GLN A 145      56.964  17.384  21.561  1.00  0.66           C  
ATOM   2236  C   GLN A 145      57.236  18.073  22.890  1.00  0.66           C  
ATOM   2237  O   GLN A 145      57.580  19.260  22.940  1.00  0.66           O  
ATOM   2238  CB  GLN A 145      57.287  18.269  20.362  1.00  0.66           C  
ATOM   2239  CG  GLN A 145      57.339  17.461  19.068  1.00  0.66           C  
ATOM   2240  CD  GLN A 145      58.580  16.559  19.065  1.00  0.66           C  
ATOM   2241  OE1 GLN A 145      59.706  17.044  18.878  1.00  0.66           O  
ATOM   2242  NE2 GLN A 145      58.371  15.262  19.320  1.00  0.66           N  
ATOM   2243  H   GLN A 145      55.470  15.908  21.161  1.00  0.66           H  
ATOM   2244  HA  GLN A 145      57.637  16.528  21.507  1.00  0.66           H  
ATOM   2245 1HB  GLN A 145      56.530  19.047  20.261  1.00  0.66           H  
ATOM   2246 2HB  GLN A 145      58.251  18.753  20.512  1.00  0.66           H  
ATOM   2247 1HG  GLN A 145      56.451  16.822  19.010  1.00  0.66           H  
ATOM   2248 2HG  GLN A 145      57.385  18.132  18.213  1.00  0.66           H  
ATOM   2249 1HE2 GLN A 145      59.154  14.618  19.424  1.00  0.66           H  
ATOM   2250 2HE2 GLN A 145      57.417  14.921  19.488  1.00  0.66           H  
ATOM   2251  N   CYS A 146      57.074  17.316  23.967  1.00  0.65           N  
ATOM   2252  CA  CYS A 146      57.181  17.838  25.320  1.00  0.65           C  
ATOM   2253  C   CYS A 146      57.811  16.840  26.266  1.00  0.65           C  
ATOM   2254  O   CYS A 146      57.974  15.674  25.927  1.00  0.65           O  
ATOM   2255  CB  CYS A 146      55.808  18.217  25.843  1.00  0.65           C  
ATOM   2256  SG  CYS A 146      54.622  16.824  25.987  1.00  0.65           S  
ATOM   2257  H   CYS A 146      56.829  16.335  23.822  1.00  0.65           H  
ATOM   2258  HA  CYS A 146      57.807  18.735  25.296  1.00  0.65           H  
ATOM   2259 1HB  CYS A 146      55.916  18.671  26.813  1.00  0.65           H  
ATOM   2260 2HB  CYS A 146      55.368  18.951  25.188  1.00  0.65           H  
ATOM   2261  N   CYS A 147      58.141  17.278  27.469  1.00  0.65           N  
ATOM   2262  CA  CYS A 147      58.750  16.354  28.401  1.00  0.65           C  
ATOM   2263  C   CYS A 147      58.476  16.739  29.849  1.00  0.65           C  
ATOM   2264  O   CYS A 147      58.760  17.863  30.258  1.00  0.65           O  
ATOM   2265  CB  CYS A 147      60.252  16.326  28.168  1.00  0.65           C  
ATOM   2266  SG  CYS A 147      61.120  15.089  29.103  1.00  0.65           S  
ATOM   2267  H   CYS A 147      58.020  18.256  27.716  1.00  0.65           H  
ATOM   2268  HA  CYS A 147      58.345  15.361  28.225  1.00  0.65           H  
ATOM   2269 1HB  CYS A 147      60.446  16.160  27.107  1.00  0.65           H  
ATOM   2270 2HB  CYS A 147      60.669  17.296  28.422  1.00  0.65           H  
ATOM   2271  N   GLY A 148      57.979  15.797  30.638  1.00  0.65           N  
ATOM   2272  CA  GLY A 148      57.692  16.076  32.045  1.00  0.65           C  
ATOM   2273  C   GLY A 148      56.389  16.858  32.185  1.00  0.65           C  
ATOM   2274  O   GLY A 148      55.516  16.791  31.316  1.00  0.65           O  
ATOM   2275  H   GLY A 148      57.789  14.872  30.245  1.00  0.65           H  
ATOM   2276 1HA  GLY A 148      57.618  15.135  32.593  1.00  0.65           H  
ATOM   2277 2HA  GLY A 148      58.515  16.642  32.485  1.00  0.65           H  
ATOM   2278  N   SER A 149      56.219  17.576  33.295  1.00  0.66           N  
ATOM   2279  CA  SER A 149      54.959  18.264  33.547  1.00  0.66           C  
ATOM   2280  C   SER A 149      55.139  19.711  33.140  1.00  0.66           C  
ATOM   2281  O   SER A 149      54.600  20.140  32.118  1.00  0.66           O  
ATOM   2282  CB  SER A 149      54.497  18.135  34.990  1.00  0.66           C  
ATOM   2283  OG  SER A 149      55.320  18.826  35.883  1.00  0.66           O  
ATOM   2284  H   SER A 149      56.969  17.694  33.984  1.00  0.66           H  
ATOM   2285  HA  SER A 149      54.189  17.827  32.916  1.00  0.66           H  
ATOM   2286 1HB  SER A 149      53.474  18.503  35.075  1.00  0.66           H  
ATOM   2287 2HB  SER A 149      54.482  17.082  35.258  1.00  0.66           H  
ATOM   2288  HG  SER A 149      56.196  18.863  35.474  1.00  0.66           H  
ATOM   2289  N   GLU A 150      55.821  20.487  33.971  1.00  0.67           N  
ATOM   2290  CA  GLU A 150      56.114  21.876  33.632  1.00  0.67           C  
ATOM   2291  C   GLU A 150      57.440  21.983  32.878  1.00  0.67           C  
ATOM   2292  O   GLU A 150      57.633  22.908  32.082  1.00  0.67           O  
ATOM   2293  CB  GLU A 150      56.084  22.774  34.867  1.00  0.67           C  
ATOM   2294  CG  GLU A 150      54.683  22.938  35.453  1.00  0.67           C  
ATOM   2295  CD  GLU A 150      54.620  23.793  36.714  1.00  0.67           C  
ATOM   2296  OE1 GLU A 150      55.644  24.070  37.283  1.00  0.67           O  
ATOM   2297  OE2 GLU A 150      53.520  24.181  37.094  1.00  0.67           O  
ATOM   2298  H   GLU A 150      56.223  20.049  34.803  1.00  0.67           H  
ATOM   2299  HA  GLU A 150      55.331  22.232  32.963  1.00  0.67           H  
ATOM   2300 1HB  GLU A 150      56.726  22.344  35.638  1.00  0.67           H  
ATOM   2301 2HB  GLU A 150      56.478  23.757  34.623  1.00  0.67           H  
ATOM   2302 1HG  GLU A 150      54.041  23.389  34.693  1.00  0.67           H  
ATOM   2303 2HG  GLU A 150      54.290  21.945  35.666  1.00  0.67           H  
ATOM   2304  N   SER A 151      58.327  21.011  33.089  1.00  0.70           N  
ATOM   2305  CA  SER A 151      59.631  21.021  32.421  1.00  0.70           C  
ATOM   2306  C   SER A 151      60.297  19.644  32.355  1.00  0.70           C  
ATOM   2307  O   SER A 151      60.066  18.782  33.197  1.00  0.70           O  
ATOM   2308  CB  SER A 151      60.561  21.957  33.166  1.00  0.70           C  
ATOM   2309  OG  SER A 151      60.913  21.439  34.452  1.00  0.70           O  
ATOM   2310  H   SER A 151      58.095  20.274  33.763  1.00  0.70           H  
ATOM   2311  HA  SER A 151      59.492  21.378  31.399  1.00  0.70           H  
ATOM   2312 1HB  SER A 151      61.461  22.114  32.575  1.00  0.70           H  
ATOM   2313 2HB  SER A 151      60.078  22.924  33.283  1.00  0.70           H  
ATOM   2314  HG  SER A 151      60.078  21.154  34.933  1.00  0.70           H  
ATOM   2315  N   SER A 152      61.263  19.472  31.451  1.00  0.73           N  
ATOM   2316  CA  SER A 152      62.010  18.204  31.443  1.00  0.73           C  
ATOM   2317  C   SER A 152      62.803  17.979  32.730  1.00  0.73           C  
ATOM   2318  O   SER A 152      63.056  16.843  33.141  1.00  0.73           O  
ATOM   2319  CB  SER A 152      62.988  18.184  30.307  1.00  0.73           C  
ATOM   2320  OG  SER A 152      63.999  19.136  30.505  1.00  0.73           O  
ATOM   2321  H   SER A 152      61.418  20.191  30.742  1.00  0.73           H  
ATOM   2322  HA  SER A 152      61.297  17.387  31.325  1.00  0.73           H  
ATOM   2323 1HB  SER A 152      63.426  17.190  30.223  1.00  0.73           H  
ATOM   2324 2HB  SER A 152      62.465  18.386  29.386  1.00  0.73           H  
ATOM   2325  HG  SER A 152      64.496  18.836  31.271  1.00  0.73           H  
ATOM   2326  N   SER A 153      63.125  19.077  33.422  1.00  0.79           N  
ATOM   2327  CA  SER A 153      63.903  19.032  34.654  1.00  0.79           C  
ATOM   2328  C   SER A 153      63.091  18.414  35.788  1.00  0.79           C  
ATOM   2329  O   SER A 153      63.661  17.990  36.803  1.00  0.79           O  
ATOM   2330  CB  SER A 153      64.398  20.419  35.063  1.00  0.79           C  
ATOM   2331  OG  SER A 153      63.372  21.251  35.556  1.00  0.79           O  
ATOM   2332  H   SER A 153      62.840  19.975  33.052  1.00  0.79           H  
ATOM   2333  HA  SER A 153      64.777  18.405  34.483  1.00  0.79           H  
ATOM   2334 1HB  SER A 153      65.174  20.313  35.821  1.00  0.79           H  
ATOM   2335 2HB  SER A 153      64.855  20.891  34.198  1.00  0.79           H  
ATOM   2336  HG  SER A 153      62.602  21.185  34.964  1.00  0.79           H  
ATOM   2337  N   ASP A 154      61.773  18.289  35.591  1.00  0.89           N  
ATOM   2338  CA  ASP A 154      60.889  17.720  36.591  1.00  0.89           C  
ATOM   2339  C   ASP A 154      61.356  16.307  36.912  1.00  0.89           C  
ATOM   2340  O   ASP A 154      61.255  15.835  38.050  1.00  0.89           O  
ATOM   2341  CB  ASP A 154      59.460  17.636  36.055  1.00  0.89           C  
ATOM   2342  CG  ASP A 154      58.765  18.997  35.837  1.00  0.89           C  
ATOM   2343  OD1 ASP A 154      59.226  20.027  36.294  1.00  0.89           O  
ATOM   2344  OD2 ASP A 154      57.774  18.988  35.105  1.00  0.89           O  
ATOM   2345  H   ASP A 154      61.355  18.606  34.716  1.00  0.89           H  
ATOM   2346  HA  ASP A 154      60.923  18.330  37.494  1.00  0.89           H  
ATOM   2347 1HB  ASP A 154      59.476  17.106  35.098  1.00  0.89           H  
ATOM   2348 2HB  ASP A 154      58.856  17.042  36.742  1.00  0.89           H  
ATOM   2349  N   TYR A 155      61.945  15.634  35.923  1.00  1.01           N  
ATOM   2350  CA  TYR A 155      62.396  14.280  36.137  1.00  1.01           C  
ATOM   2351  C   TYR A 155      63.579  14.230  37.084  1.00  1.01           C  
ATOM   2352  O   TYR A 155      63.734  13.254  37.821  1.00  1.01           O  
ATOM   2353  CB  TYR A 155      62.771  13.631  34.805  1.00  1.01           C  
ATOM   2354  CG  TYR A 155      61.585  13.210  33.996  1.00  1.01           C  
ATOM   2355  CD1 TYR A 155      61.237  13.862  32.822  1.00  1.01           C  
ATOM   2356  CD2 TYR A 155      60.821  12.147  34.448  1.00  1.01           C  
ATOM   2357  CE1 TYR A 155      60.132  13.427  32.122  1.00  1.01           C  
ATOM   2358  CE2 TYR A 155      59.729  11.738  33.739  1.00  1.01           C  
ATOM   2359  CZ  TYR A 155      59.391  12.369  32.585  1.00  1.01           C  
ATOM   2360  OH  TYR A 155      58.311  11.949  31.889  1.00  1.01           O  
ATOM   2361  H   TYR A 155      62.087  16.068  35.007  1.00  1.01           H  
ATOM   2362  HA  TYR A 155      61.585  13.710  36.588  1.00  1.01           H  
ATOM   2363 1HB  TYR A 155      63.365  14.329  34.209  1.00  1.01           H  
ATOM   2364 2HB  TYR A 155      63.393  12.753  34.989  1.00  1.01           H  
ATOM   2365  HD1 TYR A 155      61.827  14.703  32.454  1.00  1.01           H  
ATOM   2366  HD2 TYR A 155      61.091  11.637  35.373  1.00  1.01           H  
ATOM   2367  HE1 TYR A 155      59.840  13.908  31.211  1.00  1.01           H  
ATOM   2368  HE2 TYR A 155      59.134  10.911  34.096  1.00  1.01           H  
ATOM   2369  HH  TYR A 155      58.288  12.370  31.013  1.00  1.01           H  
ATOM   2370  N   THR A 156      64.377  15.298  37.133  1.00  1.13           N  
ATOM   2371  CA  THR A 156      65.565  15.265  37.956  1.00  1.13           C  
ATOM   2372  C   THR A 156      65.197  15.678  39.368  1.00  1.13           C  
ATOM   2373  O   THR A 156      65.824  15.245  40.337  1.00  1.13           O  
ATOM   2374  CB  THR A 156      66.648  16.190  37.377  1.00  1.13           C  
ATOM   2375  OG1 THR A 156      66.223  17.557  37.447  1.00  1.13           O  
ATOM   2376  CG2 THR A 156      66.842  15.825  35.905  1.00  1.13           C  
ATOM   2377  H   THR A 156      64.169  16.133  36.598  1.00  1.13           H  
ATOM   2378  HA  THR A 156      65.954  14.247  37.980  1.00  1.13           H  
ATOM   2379  HB  THR A 156      67.582  16.066  37.920  1.00  1.13           H  
ATOM   2380  HG1 THR A 156      65.280  17.621  37.206  1.00  1.13           H  
ATOM   2381 1HG2 THR A 156      67.600  16.469  35.464  1.00  1.13           H  
ATOM   2382 2HG2 THR A 156      67.157  14.782  35.831  1.00  1.13           H  
ATOM   2383 3HG2 THR A 156      65.896  15.958  35.374  1.00  1.13           H  
ATOM   2384  N   SER A 157      64.076  16.399  39.515  1.00  1.23           N  
ATOM   2385  CA  SER A 157      63.623  16.798  40.850  1.00  1.23           C  
ATOM   2386  C   SER A 157      63.175  15.555  41.636  1.00  1.23           C  
ATOM   2387  O   SER A 157      63.115  15.562  42.866  1.00  1.23           O  
ATOM   2388  CB  SER A 157      62.482  17.808  40.771  1.00  1.23           C  
ATOM   2389  OG  SER A 157      61.262  17.227  40.360  1.00  1.23           O  
ATOM   2390  H   SER A 157      63.592  16.736  38.682  1.00  1.23           H  
ATOM   2391  HA  SER A 157      64.458  17.259  41.378  1.00  1.23           H  
ATOM   2392 1HB  SER A 157      62.351  18.284  41.740  1.00  1.23           H  
ATOM   2393 2HB  SER A 157      62.758  18.588  40.059  1.00  1.23           H  
ATOM   2394  HG  SER A 157      61.425  16.731  39.531  1.00  1.23           H  
ATOM   2395  N   SER A 158      62.888  14.483  40.890  1.00  1.26           N  
ATOM   2396  CA  SER A 158      62.468  13.186  41.398  1.00  1.26           C  
ATOM   2397  C   SER A 158      63.634  12.181  41.477  1.00  1.26           C  
ATOM   2398  O   SER A 158      63.421  11.003  41.794  1.00  1.26           O  
ATOM   2399  CB  SER A 158      61.375  12.623  40.506  1.00  1.26           C  
ATOM   2400  OG  SER A 158      60.230  13.433  40.520  1.00  1.26           O  
ATOM   2401  H   SER A 158      62.960  14.590  39.885  1.00  1.26           H  
ATOM   2402  HA  SER A 158      62.068  13.326  42.402  1.00  1.26           H  
ATOM   2403 1HB  SER A 158      61.750  12.540  39.484  1.00  1.26           H  
ATOM   2404 2HB  SER A 158      61.118  11.620  40.843  1.00  1.26           H  
ATOM   2405  HG  SER A 158      60.445  14.212  39.987  1.00  1.26           H  
ATOM   2406  N   GLY A 159      64.851  12.629  41.121  1.00  1.21           N  
ATOM   2407  CA  GLY A 159      66.045  11.782  41.097  1.00  1.21           C  
ATOM   2408  C   GLY A 159      66.113  10.876  39.861  1.00  1.21           C  
ATOM   2409  O   GLY A 159      66.852   9.890  39.848  1.00  1.21           O  
ATOM   2410  H   GLY A 159      64.981  13.608  40.882  1.00  1.21           H  
ATOM   2411 1HA  GLY A 159      66.926  12.423  41.121  1.00  1.21           H  
ATOM   2412 2HA  GLY A 159      66.072  11.173  41.999  1.00  1.21           H  
ATOM   2413  N   GLN A 160      65.309  11.188  38.847  1.00  1.10           N  
ATOM   2414  CA  GLN A 160      65.198  10.389  37.639  1.00  1.10           C  
ATOM   2415  C   GLN A 160      65.899  11.070  36.472  1.00  1.10           C  
ATOM   2416  O   GLN A 160      66.378  12.199  36.580  1.00  1.10           O  
ATOM   2417  CB  GLN A 160      63.726  10.145  37.298  1.00  1.10           C  
ATOM   2418  CG  GLN A 160      62.919   9.617  38.462  1.00  1.10           C  
ATOM   2419  CD  GLN A 160      63.415   8.313  39.001  1.00  1.10           C  
ATOM   2420  OE1 GLN A 160      63.512   7.313  38.278  1.00  1.10           O  
ATOM   2421  NE2 GLN A 160      63.732   8.305  40.298  1.00  1.10           N  
ATOM   2422  H   GLN A 160      64.740  12.026  38.887  1.00  1.10           H  
ATOM   2423  HA  GLN A 160      65.682   9.428  37.808  1.00  1.10           H  
ATOM   2424 1HB  GLN A 160      63.266  11.057  36.946  1.00  1.10           H  
ATOM   2425 2HB  GLN A 160      63.657   9.421  36.488  1.00  1.10           H  
ATOM   2426 1HG  GLN A 160      62.975  10.342  39.261  1.00  1.10           H  
ATOM   2427 2HG  GLN A 160      61.888   9.499  38.147  1.00  1.10           H  
ATOM   2428 1HE2 GLN A 160      64.069   7.468  40.727  1.00  1.10           H  
ATOM   2429 2HE2 GLN A 160      63.630   9.160  40.863  1.00  1.10           H  
ATOM   2430  N   THR A 161      66.037  10.346  35.375  1.00  0.96           N  
ATOM   2431  CA  THR A 161      66.641  10.910  34.182  1.00  0.96           C  
ATOM   2432  C   THR A 161      65.560  11.258  33.170  1.00  0.96           C  
ATOM   2433  O   THR A 161      64.409  10.846  33.317  1.00  0.96           O  
ATOM   2434  CB  THR A 161      67.651   9.925  33.572  1.00  0.96           C  
ATOM   2435  OG1 THR A 161      66.967   8.747  33.126  1.00  0.96           O  
ATOM   2436  CG2 THR A 161      68.681   9.538  34.623  1.00  0.96           C  
ATOM   2437  H   THR A 161      65.673   9.405  35.352  1.00  0.96           H  
ATOM   2438  HA  THR A 161      67.165  11.829  34.447  1.00  0.96           H  
ATOM   2439  HB  THR A 161      68.153  10.388  32.723  1.00  0.96           H  
ATOM   2440  HG1 THR A 161      66.439   8.959  32.345  1.00  0.96           H  
ATOM   2441 1HG2 THR A 161      69.397   8.838  34.193  1.00  0.96           H  
ATOM   2442 2HG2 THR A 161      69.204  10.432  34.963  1.00  0.96           H  
ATOM   2443 3HG2 THR A 161      68.180   9.069  35.469  1.00  0.96           H  
ATOM   2444  N   VAL A 162      65.936  11.996  32.138  1.00  0.83           N  
ATOM   2445  CA  VAL A 162      65.013  12.371  31.078  1.00  0.83           C  
ATOM   2446  C   VAL A 162      64.827  11.225  30.064  1.00  0.83           C  
ATOM   2447  O   VAL A 162      65.825  10.713  29.559  1.00  0.83           O  
ATOM   2448  CB  VAL A 162      65.527  13.634  30.384  1.00  0.83           C  
ATOM   2449  CG1 VAL A 162      64.670  13.959  29.230  1.00  0.83           C  
ATOM   2450  CG2 VAL A 162      65.483  14.786  31.391  1.00  0.83           C  
ATOM   2451  H   VAL A 162      66.895  12.309  32.087  1.00  0.83           H  
ATOM   2452  HA  VAL A 162      64.086  12.658  31.552  1.00  0.83           H  
ATOM   2453  HB  VAL A 162      66.543  13.476  30.024  1.00  0.83           H  
ATOM   2454 1HG1 VAL A 162      65.025  14.855  28.749  1.00  0.83           H  
ATOM   2455 2HG1 VAL A 162      64.696  13.131  28.525  1.00  0.83           H  
ATOM   2456 3HG1 VAL A 162      63.676  14.108  29.582  1.00  0.83           H  
ATOM   2457 1HG2 VAL A 162      65.835  15.700  30.926  1.00  0.83           H  
ATOM   2458 2HG2 VAL A 162      64.452  14.929  31.729  1.00  0.83           H  
ATOM   2459 3HG2 VAL A 162      66.115  14.549  32.248  1.00  0.83           H  
ATOM   2460  N   PRO A 163      63.585  10.778  29.777  1.00  0.74           N  
ATOM   2461  CA  PRO A 163      63.231   9.710  28.841  1.00  0.74           C  
ATOM   2462  C   PRO A 163      63.739   9.945  27.425  1.00  0.74           C  
ATOM   2463  O   PRO A 163      63.748  11.068  26.939  1.00  0.74           O  
ATOM   2464  CB  PRO A 163      61.695   9.756  28.860  1.00  0.74           C  
ATOM   2465  CG  PRO A 163      61.351  10.326  30.207  1.00  0.74           C  
ATOM   2466  CD  PRO A 163      62.427  11.307  30.524  1.00  0.74           C  
ATOM   2467  HA  PRO A 163      63.603   8.749  29.232  1.00  0.74           H  
ATOM   2468 1HB  PRO A 163      61.327  10.379  28.033  1.00  0.74           H  
ATOM   2469 2HB  PRO A 163      61.279   8.747  28.701  1.00  0.74           H  
ATOM   2470 1HG  PRO A 163      60.351  10.783  30.188  1.00  0.74           H  
ATOM   2471 2HG  PRO A 163      61.315   9.531  30.946  1.00  0.74           H  
ATOM   2472 1HD  PRO A 163      62.165  12.314  30.213  1.00  0.74           H  
ATOM   2473 2HD  PRO A 163      62.576  11.218  31.608  1.00  0.74           H  
ATOM   2474  N   ASP A 164      64.085   8.873  26.715  1.00  0.70           N  
ATOM   2475  CA  ASP A 164      64.560   9.003  25.331  1.00  0.70           C  
ATOM   2476  C   ASP A 164      63.555   9.681  24.403  1.00  0.70           C  
ATOM   2477  O   ASP A 164      63.930  10.417  23.493  1.00  0.70           O  
ATOM   2478  CB  ASP A 164      64.974   7.645  24.774  1.00  0.70           C  
ATOM   2479  CG  ASP A 164      66.341   7.134  25.345  1.00  0.70           C  
ATOM   2480  OD1 ASP A 164      67.106   7.921  25.931  1.00  0.70           O  
ATOM   2481  OD2 ASP A 164      66.600   5.967  25.191  1.00  0.70           O  
ATOM   2482  H   ASP A 164      64.052   7.959  27.146  1.00  0.70           H  
ATOM   2483  HA  ASP A 164      65.446   9.612  25.343  1.00  0.70           H  
ATOM   2484 1HB  ASP A 164      64.203   6.908  24.998  1.00  0.70           H  
ATOM   2485 2HB  ASP A 164      65.053   7.709  23.687  1.00  0.70           H  
ATOM   2486  N   SER A 165      62.271   9.476  24.658  1.00  0.70           N  
ATOM   2487  CA  SER A 165      61.226  10.088  23.846  1.00  0.70           C  
ATOM   2488  C   SER A 165      61.230  11.616  23.907  1.00  0.70           C  
ATOM   2489  O   SER A 165      60.688  12.274  23.011  1.00  0.70           O  
ATOM   2490  CB  SER A 165      59.879   9.570  24.268  1.00  0.70           C  
ATOM   2491  OG  SER A 165      59.736   8.214  23.927  1.00  0.70           O  
ATOM   2492  H   SER A 165      62.014   8.878  25.430  1.00  0.70           H  
ATOM   2493  HA  SER A 165      61.395   9.797  22.809  1.00  0.70           H  
ATOM   2494 1HB  SER A 165      59.765   9.687  25.349  1.00  0.70           H  
ATOM   2495 2HB  SER A 165      59.109  10.160  23.806  1.00  0.70           H  
ATOM   2496  HG  SER A 165      60.258   7.720  24.575  1.00  0.70           H  
ATOM   2497  N   CYS A 166      61.853  12.170  24.961  1.00  0.74           N  
ATOM   2498  CA  CYS A 166      61.953  13.601  25.198  1.00  0.74           C  
ATOM   2499  C   CYS A 166      63.084  14.245  24.419  1.00  0.74           C  
ATOM   2500  O   CYS A 166      63.290  15.462  24.527  1.00  0.74           O  
ATOM   2501  CB  CYS A 166      62.265  13.903  26.642  1.00  0.74           C  
ATOM   2502  SG  CYS A 166      61.010  13.497  27.843  1.00  0.74           S  
ATOM   2503  H   CYS A 166      62.323  11.572  25.636  1.00  0.74           H  
ATOM   2504  HA  CYS A 166      61.005  14.059  24.937  1.00  0.74           H  
ATOM   2505 1HB  CYS A 166      63.150  13.370  26.901  1.00  0.74           H  
ATOM   2506 2HB  CYS A 166      62.506  14.954  26.733  1.00  0.74           H  
ATOM   2507  N   LYS A 167      63.881  13.428  23.724  1.00  0.82           N  
ATOM   2508  CA  LYS A 167      65.033  13.944  23.013  1.00  0.82           C  
ATOM   2509  C   LYS A 167      64.991  13.759  21.504  1.00  0.82           C  
ATOM   2510  O   LYS A 167      64.601  12.715  20.965  1.00  0.82           O  
ATOM   2511  CB  LYS A 167      66.308  13.281  23.546  1.00  0.82           C  
ATOM   2512  CG  LYS A 167      66.680  13.667  24.958  1.00  0.82           C  
ATOM   2513  CD  LYS A 167      67.860  12.853  25.486  1.00  0.82           C  
ATOM   2514  CE  LYS A 167      67.425  11.412  25.666  1.00  0.82           C  
ATOM   2515  NZ  LYS A 167      68.442  10.520  26.290  1.00  0.82           N  
ATOM   2516  H   LYS A 167      63.689  12.427  23.679  1.00  0.82           H  
ATOM   2517  HA  LYS A 167      65.086  15.006  23.206  1.00  0.82           H  
ATOM   2518 1HB  LYS A 167      66.193  12.194  23.508  1.00  0.82           H  
ATOM   2519 2HB  LYS A 167      67.145  13.551  22.901  1.00  0.82           H  
ATOM   2520 1HG  LYS A 167      66.983  14.703  24.911  1.00  0.82           H  
ATOM   2521 2HG  LYS A 167      65.825  13.569  25.627  1.00  0.82           H  
ATOM   2522 1HD  LYS A 167      68.693  12.910  24.778  1.00  0.82           H  
ATOM   2523 2HD  LYS A 167      68.183  13.257  26.446  1.00  0.82           H  
ATOM   2524 1HE  LYS A 167      66.525  11.400  26.286  1.00  0.82           H  
ATOM   2525 2HE  LYS A 167      67.185  11.016  24.679  1.00  0.82           H  
ATOM   2526 1HZ  LYS A 167      68.029   9.554  26.334  1.00  0.82           H  
ATOM   2527 2HZ  LYS A 167      69.273  10.496  25.731  1.00  0.82           H  
ATOM   2528 3HZ  LYS A 167      68.664  10.841  27.218  1.00  0.82           H  
ATOM   2529  N   ASP A 168      65.511  14.749  20.800  1.00  0.92           N  
ATOM   2530  CA  ASP A 168      65.613  14.595  19.371  1.00  0.92           C  
ATOM   2531  C   ASP A 168      66.869  13.851  19.065  1.00  0.92           C  
ATOM   2532  O   ASP A 168      67.935  14.446  18.899  1.00  0.92           O  
ATOM   2533  CB  ASP A 168      65.581  15.914  18.607  1.00  0.92           C  
ATOM   2534  CG  ASP A 168      65.695  15.701  17.037  1.00  0.92           C  
ATOM   2535  OD1 ASP A 168      66.153  14.631  16.590  1.00  0.92           O  
ATOM   2536  OD2 ASP A 168      65.315  16.603  16.322  1.00  0.92           O  
ATOM   2537  H   ASP A 168      65.846  15.585  21.280  1.00  0.92           H  
ATOM   2538  HA  ASP A 168      64.768  14.000  19.022  1.00  0.92           H  
ATOM   2539 1HB  ASP A 168      64.646  16.436  18.825  1.00  0.92           H  
ATOM   2540 2HB  ASP A 168      66.398  16.555  18.943  1.00  0.92           H  
ATOM   2541  N   THR A 169      66.696  12.555  18.883  1.00  1.02           N  
ATOM   2542  CA  THR A 169      67.747  11.575  18.649  1.00  1.02           C  
ATOM   2543  C   THR A 169      68.895  12.062  17.758  1.00  1.02           C  
ATOM   2544  O   THR A 169      70.046  11.647  17.947  1.00  1.02           O  
ATOM   2545  CB  THR A 169      67.147  10.306  18.023  1.00  1.02           C  
ATOM   2546  OG1 THR A 169      66.196   9.733  18.929  1.00  1.02           O  
ATOM   2547  CG2 THR A 169      68.238   9.299  17.724  1.00  1.02           C  
ATOM   2548  H   THR A 169      65.744  12.230  19.054  1.00  1.02           H  
ATOM   2549  HA  THR A 169      68.160  11.305  19.616  1.00  1.02           H  
ATOM   2550  HB  THR A 169      66.637  10.571  17.097  1.00  1.02           H  
ATOM   2551  HG1 THR A 169      65.548  10.403  19.189  1.00  1.02           H  
ATOM   2552 1HG2 THR A 169      67.797   8.409  17.278  1.00  1.02           H  
ATOM   2553 2HG2 THR A 169      68.954   9.737  17.027  1.00  1.02           H  
ATOM   2554 3HG2 THR A 169      68.747   9.029  18.647  1.00  1.02           H  
ATOM   2555  N   LYS A 170      68.593  12.861  16.732  1.00  1.07           N  
ATOM   2556  CA  LYS A 170      69.622  13.300  15.789  1.00  1.07           C  
ATOM   2557  C   LYS A 170      70.681  14.220  16.423  1.00  1.07           C  
ATOM   2558  O   LYS A 170      71.806  14.313  15.929  1.00  1.07           O  
ATOM   2559  CB  LYS A 170      68.973  14.007  14.603  1.00  1.07           C  
ATOM   2560  CG  LYS A 170      68.178  13.080  13.692  1.00  1.07           C  
ATOM   2561  CD  LYS A 170      67.549  13.840  12.531  1.00  1.07           C  
ATOM   2562  CE  LYS A 170      66.756  12.907  11.624  1.00  1.07           C  
ATOM   2563  NZ  LYS A 170      66.108  13.640  10.502  1.00  1.07           N  
ATOM   2564  H   LYS A 170      67.636  13.241  16.645  1.00  1.07           H  
ATOM   2565  HA  LYS A 170      70.137  12.415  15.417  1.00  1.07           H  
ATOM   2566 1HB  LYS A 170      68.286  14.774  14.979  1.00  1.07           H  
ATOM   2567 2HB  LYS A 170      69.736  14.507  14.011  1.00  1.07           H  
ATOM   2568 1HG  LYS A 170      68.829  12.298  13.304  1.00  1.07           H  
ATOM   2569 2HG  LYS A 170      67.384  12.614  14.280  1.00  1.07           H  
ATOM   2570 1HD  LYS A 170      66.879  14.608  12.929  1.00  1.07           H  
ATOM   2571 2HD  LYS A 170      68.329  14.327  11.949  1.00  1.07           H  
ATOM   2572 1HE  LYS A 170      67.427  12.154  11.214  1.00  1.07           H  
ATOM   2573 2HE  LYS A 170      65.984  12.410  12.213  1.00  1.07           H  
ATOM   2574 1HZ  LYS A 170      65.595  12.988   9.926  1.00  1.07           H  
ATOM   2575 2HZ  LYS A 170      65.474  14.334  10.873  1.00  1.07           H  
ATOM   2576 3HZ  LYS A 170      66.816  14.096   9.944  1.00  1.07           H  
ATOM   2577  N   THR A 171      70.297  14.928  17.490  1.00  1.06           N  
ATOM   2578  CA  THR A 171      71.160  15.891  18.179  1.00  1.06           C  
ATOM   2579  C   THR A 171      71.288  15.579  19.667  1.00  1.06           C  
ATOM   2580  O   THR A 171      72.182  16.082  20.349  1.00  1.06           O  
ATOM   2581  CB  THR A 171      70.561  17.298  18.087  1.00  1.06           C  
ATOM   2582  OG1 THR A 171      69.312  17.311  18.805  1.00  1.06           O  
ATOM   2583  CG2 THR A 171      70.301  17.671  16.641  1.00  1.06           C  
ATOM   2584  H   THR A 171      69.361  14.776  17.846  1.00  1.06           H  
ATOM   2585  HA  THR A 171      72.151  15.868  17.730  1.00  1.06           H  
ATOM   2586  HB  THR A 171      71.245  18.017  18.537  1.00  1.06           H  
ATOM   2587  HG1 THR A 171      68.728  16.608  18.452  1.00  1.06           H  
ATOM   2588 1HG2 THR A 171      69.868  18.668  16.596  1.00  1.06           H  
ATOM   2589 2HG2 THR A 171      71.241  17.655  16.088  1.00  1.06           H  
ATOM   2590 3HG2 THR A 171      69.606  16.957  16.198  1.00  1.06           H  
ATOM   2591  N   LYS A 172      70.340  14.783  20.153  1.00  0.99           N  
ATOM   2592  CA  LYS A 172      70.111  14.425  21.556  1.00  0.99           C  
ATOM   2593  C   LYS A 172      69.633  15.610  22.413  1.00  0.99           C  
ATOM   2594  O   LYS A 172      69.597  15.519  23.643  1.00  0.99           O  
ATOM   2595  CB  LYS A 172      71.367  13.801  22.191  1.00  0.99           C  
ATOM   2596  CG  LYS A 172      71.929  12.574  21.448  1.00  0.99           C  
ATOM   2597  CD  LYS A 172      70.931  11.434  21.441  1.00  0.99           C  
ATOM   2598  CE  LYS A 172      71.525  10.152  20.861  1.00  0.99           C  
ATOM   2599  NZ  LYS A 172      71.980  10.345  19.463  1.00  0.99           N  
ATOM   2600  H   LYS A 172      69.668  14.424  19.487  1.00  0.99           H  
ATOM   2601  HA  LYS A 172      69.320  13.675  21.577  1.00  0.99           H  
ATOM   2602 1HB  LYS A 172      72.156  14.545  22.272  1.00  0.99           H  
ATOM   2603 2HB  LYS A 172      71.127  13.482  23.205  1.00  0.99           H  
ATOM   2604 1HG  LYS A 172      72.155  12.841  20.413  1.00  0.99           H  
ATOM   2605 2HG  LYS A 172      72.848  12.244  21.928  1.00  0.99           H  
ATOM   2606 1HD  LYS A 172      70.587  11.243  22.457  1.00  0.99           H  
ATOM   2607 2HD  LYS A 172      70.079  11.728  20.840  1.00  0.99           H  
ATOM   2608 1HE  LYS A 172      72.365   9.822  21.468  1.00  0.99           H  
ATOM   2609 2HE  LYS A 172      70.754   9.380  20.870  1.00  0.99           H  
ATOM   2610 1HZ  LYS A 172      72.345   9.483  19.092  1.00  0.99           H  
ATOM   2611 2HZ  LYS A 172      71.180  10.665  18.888  1.00  0.99           H  
ATOM   2612 3HZ  LYS A 172      72.696  11.051  19.435  1.00  0.99           H  
ATOM   2613  N   ALA A 173      69.223  16.707  21.767  1.00  0.89           N  
ATOM   2614  CA  ALA A 173      68.664  17.852  22.473  1.00  0.89           C  
ATOM   2615  C   ALA A 173      67.360  17.471  23.154  1.00  0.89           C  
ATOM   2616  O   ALA A 173      66.553  16.729  22.593  1.00  0.89           O  
ATOM   2617  CB  ALA A 173      68.433  19.006  21.511  1.00  0.89           C  
ATOM   2618  H   ALA A 173      69.298  16.760  20.754  1.00  0.89           H  
ATOM   2619  HA  ALA A 173      69.374  18.159  23.241  1.00  0.89           H  
ATOM   2620 1HB  ALA A 173      68.031  19.860  22.059  1.00  0.89           H  
ATOM   2621 2HB  ALA A 173      69.378  19.283  21.041  1.00  0.89           H  
ATOM   2622 3HB  ALA A 173      67.725  18.700  20.744  1.00  0.89           H  
ATOM   2623  N   ILE A 174      67.117  18.035  24.331  1.00  0.79           N  
ATOM   2624  CA  ILE A 174      65.882  17.775  25.069  1.00  0.79           C  
ATOM   2625  C   ILE A 174      64.824  18.826  24.709  1.00  0.79           C  
ATOM   2626  O   ILE A 174      65.099  20.031  24.736  1.00  0.79           O  
ATOM   2627  CB  ILE A 174      66.139  17.750  26.593  1.00  0.79           C  
ATOM   2628  CG1 ILE A 174      67.124  16.653  26.958  1.00  0.79           C  
ATOM   2629  CG2 ILE A 174      64.849  17.437  27.320  1.00  0.79           C  
ATOM   2630  CD1 ILE A 174      67.639  16.751  28.363  1.00  0.79           C  
ATOM   2631  H   ILE A 174      67.814  18.641  24.740  1.00  0.79           H  
ATOM   2632  HA  ILE A 174      65.499  16.799  24.779  1.00  0.79           H  
ATOM   2633  HB  ILE A 174      66.537  18.708  26.927  1.00  0.79           H  
ATOM   2634 1HG1 ILE A 174      66.623  15.706  26.879  1.00  0.79           H  
ATOM   2635 2HG1 ILE A 174      67.969  16.673  26.264  1.00  0.79           H  
ATOM   2636 1HG2 ILE A 174      65.045  17.405  28.386  1.00  0.79           H  
ATOM   2637 2HG2 ILE A 174      64.137  18.181  27.123  1.00  0.79           H  
ATOM   2638 3HG2 ILE A 174      64.468  16.469  26.987  1.00  0.79           H  
ATOM   2639 1HD1 ILE A 174      68.319  15.923  28.560  1.00  0.79           H  
ATOM   2640 2HD1 ILE A 174      68.166  17.696  28.494  1.00  0.79           H  
ATOM   2641 3HD1 ILE A 174      66.805  16.707  29.053  1.00  0.79           H  
ATOM   2642  N   TYR A 175      63.595  18.370  24.428  1.00  0.72           N  
ATOM   2643  CA  TYR A 175      62.473  19.243  24.032  1.00  0.72           C  
ATOM   2644  C   TYR A 175      62.345  20.402  25.029  1.00  0.72           C  
ATOM   2645  O   TYR A 175      61.990  21.524  24.678  1.00  0.72           O  
ATOM   2646  CB  TYR A 175      61.156  18.462  24.028  1.00  0.72           C  
ATOM   2647  CG  TYR A 175      61.089  17.291  23.079  1.00  0.72           C  
ATOM   2648  CD1 TYR A 175      60.216  16.300  23.383  1.00  0.72           C  
ATOM   2649  CD2 TYR A 175      61.893  17.179  21.952  1.00  0.72           C  
ATOM   2650  CE1 TYR A 175      60.095  15.204  22.616  1.00  0.72           C  
ATOM   2651  CE2 TYR A 175      61.782  16.040  21.155  1.00  0.72           C  
ATOM   2652  CZ  TYR A 175      60.871  15.050  21.510  1.00  0.72           C  
ATOM   2653  OH  TYR A 175      60.704  13.898  20.773  1.00  0.72           O  
ATOM   2654  H   TYR A 175      63.449  17.359  24.448  1.00  0.72           H  
ATOM   2655  HA  TYR A 175      62.672  19.653  23.043  1.00  0.72           H  
ATOM   2656 1HB  TYR A 175      60.957  18.086  25.036  1.00  0.72           H  
ATOM   2657 2HB  TYR A 175      60.339  19.140  23.778  1.00  0.72           H  
ATOM   2658  HD1 TYR A 175      59.611  16.392  24.260  1.00  0.72           H  
ATOM   2659  HD2 TYR A 175      62.605  17.963  21.699  1.00  0.72           H  
ATOM   2660  HE1 TYR A 175      59.379  14.431  22.895  1.00  0.72           H  
ATOM   2661  HE2 TYR A 175      62.405  15.925  20.268  1.00  0.72           H  
ATOM   2662  HH  TYR A 175      60.605  13.149  21.430  1.00  0.72           H  
ATOM   2663  N   SER A 176      62.553  20.073  26.295  1.00  0.69           N  
ATOM   2664  CA  SER A 176      62.592  20.929  27.487  1.00  0.69           C  
ATOM   2665  C   SER A 176      61.264  21.502  27.971  1.00  0.69           C  
ATOM   2666  O   SER A 176      61.001  21.506  29.178  1.00  0.69           O  
ATOM   2667  CB  SER A 176      63.559  22.082  27.239  1.00  0.69           C  
ATOM   2668  OG  SER A 176      64.876  21.613  26.991  1.00  0.69           O  
ATOM   2669  H   SER A 176      62.774  19.102  26.438  1.00  0.69           H  
ATOM   2670  HA  SER A 176      63.006  20.331  28.294  1.00  0.69           H  
ATOM   2671 1HB  SER A 176      63.223  22.693  26.408  1.00  0.69           H  
ATOM   2672 2HB  SER A 176      63.566  22.725  28.117  1.00  0.69           H  
ATOM   2673  HG  SER A 176      64.845  21.075  26.157  1.00  0.69           H  
ATOM   2674  N   ASP A 177      60.390  21.904  27.051  1.00  0.68           N  
ATOM   2675  CA  ASP A 177      59.055  22.372  27.443  1.00  0.68           C  
ATOM   2676  C   ASP A 177      58.275  21.231  28.098  1.00  0.68           C  
ATOM   2677  O   ASP A 177      58.395  20.082  27.665  1.00  0.68           O  
ATOM   2678  CB  ASP A 177      58.266  22.920  26.253  1.00  0.68           C  
ATOM   2679  CG  ASP A 177      58.767  24.330  25.724  1.00  0.68           C  
ATOM   2680  OD1 ASP A 177      59.567  24.939  26.391  1.00  0.68           O  
ATOM   2681  OD2 ASP A 177      58.306  24.777  24.658  1.00  0.68           O  
ATOM   2682  H   ASP A 177      60.693  21.897  26.076  1.00  0.68           H  
ATOM   2683  HA  ASP A 177      59.166  23.171  28.177  1.00  0.68           H  
ATOM   2684 1HB  ASP A 177      58.311  22.196  25.436  1.00  0.68           H  
ATOM   2685 2HB  ASP A 177      57.228  23.005  26.564  1.00  0.68           H  
ATOM   2686  N   GLY A 178      57.457  21.534  29.103  1.00  0.70           N  
ATOM   2687  CA  GLY A 178      56.647  20.492  29.734  1.00  0.70           C  
ATOM   2688  C   GLY A 178      55.364  20.183  28.980  1.00  0.70           C  
ATOM   2689  O   GLY A 178      54.911  20.978  28.142  1.00  0.70           O  
ATOM   2690  H   GLY A 178      57.406  22.485  29.449  1.00  0.70           H  
ATOM   2691 1HA  GLY A 178      57.232  19.588  29.840  1.00  0.70           H  
ATOM   2692 2HA  GLY A 178      56.400  20.810  30.730  1.00  0.70           H  
ATOM   2693  N   CYS A 179      54.730  19.048  29.310  1.00  0.72           N  
ATOM   2694  CA  CYS A 179      53.502  18.661  28.633  1.00  0.72           C  
ATOM   2695  C   CYS A 179      52.315  19.447  29.123  1.00  0.72           C  
ATOM   2696  O   CYS A 179      51.318  19.583  28.421  1.00  0.72           O  
ATOM   2697  CB  CYS A 179      53.281  17.161  28.785  1.00  0.72           C  
ATOM   2698  SG  CYS A 179      54.597  16.185  27.951  1.00  0.72           S  
ATOM   2699  H   CYS A 179      55.106  18.420  30.025  1.00  0.72           H  
ATOM   2700  HA  CYS A 179      53.607  18.891  27.581  1.00  0.72           H  
ATOM   2701 1HB  CYS A 179      53.276  16.894  29.844  1.00  0.72           H  
ATOM   2702 2HB  CYS A 179      52.318  16.879  28.361  1.00  0.72           H  
ATOM   2703  N   SER A 180      52.439  20.038  30.295  1.00  0.75           N  
ATOM   2704  CA  SER A 180      51.389  20.882  30.812  1.00  0.75           C  
ATOM   2705  C   SER A 180      51.195  22.066  29.894  1.00  0.75           C  
ATOM   2706  O   SER A 180      50.080  22.444  29.541  1.00  0.75           O  
ATOM   2707  CB  SER A 180      51.796  21.398  32.165  1.00  0.75           C  
ATOM   2708  OG  SER A 180      51.829  20.374  33.103  1.00  0.75           O  
ATOM   2709  H   SER A 180      53.282  19.905  30.849  1.00  0.75           H  
ATOM   2710  HA  SER A 180      50.463  20.311  30.876  1.00  0.75           H  
ATOM   2711 1HB  SER A 180      52.788  21.831  32.081  1.00  0.75           H  
ATOM   2712 2HB  SER A 180      51.181  22.180  32.463  1.00  0.75           H  
ATOM   2713  HG  SER A 180      52.554  19.810  32.815  1.00  0.75           H  
ATOM   2714  N   TYR A 181      52.300  22.615  29.423  1.00  0.78           N  
ATOM   2715  CA  TYR A 181      52.228  23.789  28.593  1.00  0.78           C  
ATOM   2716  C   TYR A 181      51.832  23.451  27.170  1.00  0.78           C  
ATOM   2717  O   TYR A 181      51.032  24.169  26.563  1.00  0.78           O  
ATOM   2718  CB  TYR A 181      53.565  24.510  28.638  1.00  0.78           C  
ATOM   2719  CG  TYR A 181      53.833  25.102  29.995  1.00  0.78           C  
ATOM   2720  CD1 TYR A 181      54.874  24.628  30.781  1.00  0.78           C  
ATOM   2721  CD2 TYR A 181      53.019  26.120  30.464  1.00  0.78           C  
ATOM   2722  CE1 TYR A 181      55.098  25.187  32.027  1.00  0.78           C  
ATOM   2723  CE2 TYR A 181      53.244  26.671  31.706  1.00  0.78           C  
ATOM   2724  CZ  TYR A 181      54.278  26.211  32.487  1.00  0.78           C  
ATOM   2725  OH  TYR A 181      54.499  26.772  33.726  1.00  0.78           O  
ATOM   2726  H   TYR A 181      53.201  22.234  29.684  1.00  0.78           H  
ATOM   2727  HA  TYR A 181      51.463  24.450  28.998  1.00  0.78           H  
ATOM   2728 1HB  TYR A 181      54.369  23.805  28.402  1.00  0.78           H  
ATOM   2729 2HB  TYR A 181      53.587  25.307  27.896  1.00  0.78           H  
ATOM   2730  HD1 TYR A 181      55.517  23.821  30.421  1.00  0.78           H  
ATOM   2731  HD2 TYR A 181      52.199  26.486  29.846  1.00  0.78           H  
ATOM   2732  HE1 TYR A 181      55.915  24.823  32.641  1.00  0.78           H  
ATOM   2733  HE2 TYR A 181      52.601  27.474  32.070  1.00  0.78           H  
ATOM   2734  HH  TYR A 181      55.264  26.357  34.137  1.00  0.78           H  
ATOM   2735  N   LYS A 182      52.307  22.320  26.646  1.00  0.81           N  
ATOM   2736  CA  LYS A 182      51.954  22.014  25.265  1.00  0.81           C  
ATOM   2737  C   LYS A 182      50.536  21.477  25.139  1.00  0.81           C  
ATOM   2738  O   LYS A 182      49.849  21.765  24.155  1.00  0.81           O  
ATOM   2739  CB  LYS A 182      52.934  21.030  24.667  1.00  0.81           C  
ATOM   2740  CG  LYS A 182      54.329  21.579  24.574  1.00  0.81           C  
ATOM   2741  CD  LYS A 182      54.433  22.800  23.686  1.00  0.81           C  
ATOM   2742  CE  LYS A 182      55.817  23.317  23.817  1.00  0.81           C  
ATOM   2743  NZ  LYS A 182      56.117  24.508  23.036  1.00  0.81           N  
ATOM   2744  H   LYS A 182      52.962  21.734  27.170  1.00  0.81           H  
ATOM   2745  HA  LYS A 182      52.009  22.938  24.690  1.00  0.81           H  
ATOM   2746 1HB  LYS A 182      52.967  20.127  25.284  1.00  0.81           H  
ATOM   2747 2HB  LYS A 182      52.614  20.738  23.669  1.00  0.81           H  
ATOM   2748 1HG  LYS A 182      54.708  21.806  25.573  1.00  0.81           H  
ATOM   2749 2HG  LYS A 182      54.974  20.827  24.123  1.00  0.81           H  
ATOM   2750 1HD  LYS A 182      54.240  22.527  22.648  1.00  0.81           H  
ATOM   2751 2HD  LYS A 182      53.723  23.563  23.999  1.00  0.81           H  
ATOM   2752 1HE  LYS A 182      55.938  23.570  24.849  1.00  0.81           H  
ATOM   2753 2HE  LYS A 182      56.524  22.527  23.553  1.00  0.81           H  
ATOM   2754 1HZ  LYS A 182      57.084  24.743  23.302  1.00  0.81           H  
ATOM   2755 2HZ  LYS A 182      56.043  24.329  22.051  1.00  0.81           H  
ATOM   2756 3HZ  LYS A 182      55.506  25.259  23.296  1.00  0.81           H  
ATOM   2757  N   VAL A 183      50.064  20.727  26.132  1.00  0.85           N  
ATOM   2758  CA  VAL A 183      48.718  20.209  26.026  1.00  0.85           C  
ATOM   2759  C   VAL A 183      47.720  21.321  26.306  1.00  0.85           C  
ATOM   2760  O   VAL A 183      46.706  21.422  25.613  1.00  0.85           O  
ATOM   2761  CB  VAL A 183      48.444  19.030  26.939  1.00  0.85           C  
ATOM   2762  CG1 VAL A 183      46.957  18.691  26.782  1.00  0.85           C  
ATOM   2763  CG2 VAL A 183      49.343  17.839  26.556  1.00  0.85           C  
ATOM   2764  H   VAL A 183      50.632  20.484  26.942  1.00  0.85           H  
ATOM   2765  HA  VAL A 183      48.567  19.859  25.005  1.00  0.85           H  
ATOM   2766  HB  VAL A 183      48.638  19.310  27.959  1.00  0.85           H  
ATOM   2767 1HG1 VAL A 183      46.682  17.858  27.391  1.00  0.85           H  
ATOM   2768 2HG1 VAL A 183      46.358  19.558  27.063  1.00  0.85           H  
ATOM   2769 3HG1 VAL A 183      46.763  18.435  25.740  1.00  0.85           H  
ATOM   2770 1HG2 VAL A 183      49.131  16.995  27.206  1.00  0.85           H  
ATOM   2771 2HG2 VAL A 183      49.147  17.561  25.536  1.00  0.85           H  
ATOM   2772 3HG2 VAL A 183      50.390  18.117  26.654  1.00  0.85           H  
ATOM   2773  N   ILE A 184      47.972  22.167  27.317  1.00  0.90           N  
ATOM   2774  CA  ILE A 184      47.041  23.260  27.538  1.00  0.90           C  
ATOM   2775  C   ILE A 184      47.045  24.213  26.352  1.00  0.90           C  
ATOM   2776  O   ILE A 184      45.980  24.678  25.950  1.00  0.90           O  
ATOM   2777  CB  ILE A 184      47.298  24.041  28.829  1.00  0.90           C  
ATOM   2778  CG1 ILE A 184      47.054  23.141  30.053  1.00  0.90           C  
ATOM   2779  CG2 ILE A 184      46.390  25.271  28.864  1.00  0.90           C  
ATOM   2780  CD1 ILE A 184      45.672  22.590  30.128  1.00  0.90           C  
ATOM   2781  H   ILE A 184      48.794  22.082  27.919  1.00  0.90           H  
ATOM   2782  HA  ILE A 184      46.042  22.839  27.622  1.00  0.90           H  
ATOM   2783  HB  ILE A 184      48.345  24.356  28.859  1.00  0.90           H  
ATOM   2784 1HG1 ILE A 184      47.745  22.307  30.048  1.00  0.90           H  
ATOM   2785 2HG1 ILE A 184      47.220  23.735  30.943  1.00  0.90           H  
ATOM   2786 1HG2 ILE A 184      46.576  25.837  29.776  1.00  0.90           H  
ATOM   2787 2HG2 ILE A 184      46.597  25.903  27.997  1.00  0.90           H  
ATOM   2788 3HG2 ILE A 184      45.353  24.957  28.836  1.00  0.90           H  
ATOM   2789 1HD1 ILE A 184      45.564  22.005  31.027  1.00  0.90           H  
ATOM   2790 2HD1 ILE A 184      44.988  23.398  30.154  1.00  0.90           H  
ATOM   2791 3HD1 ILE A 184      45.473  21.968  29.255  1.00  0.90           H  
ATOM   2792  N   SER A 185      48.220  24.509  25.771  1.00  0.96           N  
ATOM   2793  CA  SER A 185      48.245  25.387  24.607  1.00  0.96           C  
ATOM   2794  C   SER A 185      47.427  24.759  23.483  1.00  0.96           C  
ATOM   2795  O   SER A 185      46.653  25.443  22.813  1.00  0.96           O  
ATOM   2796  CB  SER A 185      49.668  25.608  24.134  1.00  0.96           C  
ATOM   2797  OG  SER A 185      50.417  26.301  25.090  1.00  0.96           O  
ATOM   2798  H   SER A 185      49.105  24.147  26.126  1.00  0.96           H  
ATOM   2799  HA  SER A 185      47.797  26.344  24.877  1.00  0.96           H  
ATOM   2800 1HB  SER A 185      50.136  24.643  23.932  1.00  0.96           H  
ATOM   2801 2HB  SER A 185      49.654  26.168  23.201  1.00  0.96           H  
ATOM   2802  HG  SER A 185      50.551  25.662  25.824  1.00  0.96           H  
ATOM   2803  N   PHE A 186      47.561  23.439  23.293  1.00  1.03           N  
ATOM   2804  CA  PHE A 186      46.773  22.747  22.287  1.00  1.03           C  
ATOM   2805  C   PHE A 186      45.297  22.989  22.584  1.00  1.03           C  
ATOM   2806  O   PHE A 186      44.547  23.417  21.712  1.00  1.03           O  
ATOM   2807  CB  PHE A 186      47.069  21.247  22.300  1.00  1.03           C  
ATOM   2808  CG  PHE A 186      46.302  20.442  21.309  1.00  1.03           C  
ATOM   2809  CD1 PHE A 186      46.767  20.291  20.014  1.00  1.03           C  
ATOM   2810  CD2 PHE A 186      45.108  19.843  21.661  1.00  1.03           C  
ATOM   2811  CE1 PHE A 186      46.057  19.548  19.093  1.00  1.03           C  
ATOM   2812  CE2 PHE A 186      44.392  19.106  20.742  1.00  1.03           C  
ATOM   2813  CZ  PHE A 186      44.869  18.958  19.455  1.00  1.03           C  
ATOM   2814  H   PHE A 186      48.235  22.901  23.837  1.00  1.03           H  
ATOM   2815  HA  PHE A 186      47.009  23.156  21.304  1.00  1.03           H  
ATOM   2816 1HB  PHE A 186      48.132  21.092  22.119  1.00  1.03           H  
ATOM   2817 2HB  PHE A 186      46.856  20.846  23.275  1.00  1.03           H  
ATOM   2818  HD1 PHE A 186      47.707  20.764  19.729  1.00  1.03           H  
ATOM   2819  HD2 PHE A 186      44.734  19.963  22.679  1.00  1.03           H  
ATOM   2820  HE1 PHE A 186      46.434  19.435  18.076  1.00  1.03           H  
ATOM   2821  HE2 PHE A 186      43.451  18.640  21.029  1.00  1.03           H  
ATOM   2822  HZ  PHE A 186      44.305  18.376  18.728  1.00  1.03           H  
ATOM   2823  N   PHE A 187      44.880  22.757  23.830  1.00  1.12           N  
ATOM   2824  CA  PHE A 187      43.486  22.958  24.193  1.00  1.12           C  
ATOM   2825  C   PHE A 187      43.045  24.371  23.841  1.00  1.12           C  
ATOM   2826  O   PHE A 187      42.063  24.526  23.116  1.00  1.12           O  
ATOM   2827  CB  PHE A 187      43.280  22.635  25.688  1.00  1.12           C  
ATOM   2828  CG  PHE A 187      41.897  22.909  26.315  1.00  1.12           C  
ATOM   2829  CD1 PHE A 187      40.794  22.091  26.060  1.00  1.12           C  
ATOM   2830  CD2 PHE A 187      41.737  23.950  27.228  1.00  1.12           C  
ATOM   2831  CE1 PHE A 187      39.564  22.327  26.683  1.00  1.12           C  
ATOM   2832  CE2 PHE A 187      40.513  24.175  27.855  1.00  1.12           C  
ATOM   2833  CZ  PHE A 187      39.427  23.370  27.580  1.00  1.12           C  
ATOM   2834  H   PHE A 187      45.540  22.416  24.527  1.00  1.12           H  
ATOM   2835  HA  PHE A 187      42.880  22.261  23.614  1.00  1.12           H  
ATOM   2836 1HB  PHE A 187      43.519  21.585  25.852  1.00  1.12           H  
ATOM   2837 2HB  PHE A 187      44.003  23.201  26.260  1.00  1.12           H  
ATOM   2838  HD1 PHE A 187      40.901  21.260  25.362  1.00  1.12           H  
ATOM   2839  HD2 PHE A 187      42.593  24.585  27.452  1.00  1.12           H  
ATOM   2840  HE1 PHE A 187      38.712  21.682  26.467  1.00  1.12           H  
ATOM   2841  HE2 PHE A 187      40.408  24.983  28.563  1.00  1.12           H  
ATOM   2842  HZ  PHE A 187      38.467  23.553  28.072  1.00  1.12           H  
ATOM   2843  N   GLU A 188      43.789  25.393  24.275  1.00  1.22           N  
ATOM   2844  CA  GLU A 188      43.363  26.763  24.006  1.00  1.22           C  
ATOM   2845  C   GLU A 188      43.249  27.051  22.511  1.00  1.22           C  
ATOM   2846  O   GLU A 188      42.311  27.724  22.077  1.00  1.22           O  
ATOM   2847  CB  GLU A 188      44.326  27.776  24.646  1.00  1.22           C  
ATOM   2848  CG  GLU A 188      44.244  27.860  26.170  1.00  1.22           C  
ATOM   2849  CD  GLU A 188      45.229  28.880  26.802  1.00  1.22           C  
ATOM   2850  OE1 GLU A 188      46.081  29.370  26.105  1.00  1.22           O  
ATOM   2851  OE2 GLU A 188      45.081  29.188  27.985  1.00  1.22           O  
ATOM   2852  H   GLU A 188      44.624  25.207  24.828  1.00  1.22           H  
ATOM   2853  HA  GLU A 188      42.381  26.901  24.450  1.00  1.22           H  
ATOM   2854 1HB  GLU A 188      45.351  27.506  24.383  1.00  1.22           H  
ATOM   2855 2HB  GLU A 188      44.133  28.768  24.241  1.00  1.22           H  
ATOM   2856 1HG  GLU A 188      43.228  28.137  26.432  1.00  1.22           H  
ATOM   2857 2HG  GLU A 188      44.441  26.867  26.579  1.00  1.22           H  
ATOM   2858  N   LYS A 189      44.173  26.518  21.712  1.00  1.33           N  
ATOM   2859  CA  LYS A 189      44.118  26.705  20.268  1.00  1.33           C  
ATOM   2860  C   LYS A 189      42.926  25.978  19.656  1.00  1.33           C  
ATOM   2861  O   LYS A 189      42.337  26.444  18.675  1.00  1.33           O  
ATOM   2862  CB  LYS A 189      45.403  26.205  19.601  1.00  1.33           C  
ATOM   2863  CG  LYS A 189      46.641  27.056  19.857  1.00  1.33           C  
ATOM   2864  CD  LYS A 189      47.860  26.453  19.172  1.00  1.33           C  
ATOM   2865  CE  LYS A 189      49.110  27.282  19.421  1.00  1.33           C  
ATOM   2866  NZ  LYS A 189      50.309  26.690  18.760  1.00  1.33           N  
ATOM   2867  H   LYS A 189      44.940  25.981  22.118  1.00  1.33           H  
ATOM   2868  HA  LYS A 189      44.006  27.768  20.062  1.00  1.33           H  
ATOM   2869 1HB  LYS A 189      45.620  25.202  19.975  1.00  1.33           H  
ATOM   2870 2HB  LYS A 189      45.250  26.123  18.526  1.00  1.33           H  
ATOM   2871 1HG  LYS A 189      46.476  28.062  19.472  1.00  1.33           H  
ATOM   2872 2HG  LYS A 189      46.822  27.121  20.927  1.00  1.33           H  
ATOM   2873 1HD  LYS A 189      48.021  25.444  19.561  1.00  1.33           H  
ATOM   2874 2HD  LYS A 189      47.682  26.386  18.100  1.00  1.33           H  
ATOM   2875 1HE  LYS A 189      48.954  28.288  19.036  1.00  1.33           H  
ATOM   2876 2HE  LYS A 189      49.292  27.339  20.496  1.00  1.33           H  
ATOM   2877 1HZ  LYS A 189      51.118  27.265  18.946  1.00  1.33           H  
ATOM   2878 2HZ  LYS A 189      50.468  25.760  19.119  1.00  1.33           H  
ATOM   2879 3HZ  LYS A 189      50.153  26.643  17.763  1.00  1.33           H  
ATOM   2880  N   TYR A 190      42.587  24.821  20.226  1.00  1.44           N  
ATOM   2881  CA  TYR A 190      41.537  23.976  19.697  1.00  1.44           C  
ATOM   2882  C   TYR A 190      40.202  23.923  20.463  1.00  1.44           C  
ATOM   2883  O   TYR A 190      39.318  23.181  20.035  1.00  1.44           O  
ATOM   2884  CB  TYR A 190      42.124  22.579  19.473  1.00  1.44           C  
ATOM   2885  CG  TYR A 190      43.160  22.588  18.347  1.00  1.44           C  
ATOM   2886  CD1 TYR A 190      44.514  22.595  18.618  1.00  1.44           C  
ATOM   2887  CD2 TYR A 190      42.735  22.602  17.033  1.00  1.44           C  
ATOM   2888  CE1 TYR A 190      45.433  22.621  17.600  1.00  1.44           C  
ATOM   2889  CE2 TYR A 190      43.654  22.622  16.006  1.00  1.44           C  
ATOM   2890  CZ  TYR A 190      45.002  22.632  16.289  1.00  1.44           C  
ATOM   2891  OH  TYR A 190      45.923  22.655  15.266  1.00  1.44           O  
ATOM   2892  H   TYR A 190      43.115  24.488  21.033  1.00  1.44           H  
ATOM   2893  HA  TYR A 190      41.296  24.363  18.709  1.00  1.44           H  
ATOM   2894 1HB  TYR A 190      42.609  22.229  20.389  1.00  1.44           H  
ATOM   2895 2HB  TYR A 190      41.334  21.875  19.219  1.00  1.44           H  
ATOM   2896  HD1 TYR A 190      44.859  22.581  19.625  1.00  1.44           H  
ATOM   2897  HD2 TYR A 190      41.675  22.598  16.805  1.00  1.44           H  
ATOM   2898  HE1 TYR A 190      46.497  22.627  17.829  1.00  1.44           H  
ATOM   2899  HE2 TYR A 190      43.314  22.633  14.971  1.00  1.44           H  
ATOM   2900  HH  TYR A 190      45.464  22.646  14.422  1.00  1.44           H  
ATOM   2901  N   ILE A 191      39.964  24.778  21.475  1.00  1.55           N  
ATOM   2902  CA  ILE A 191      38.648  24.736  22.154  1.00  1.55           C  
ATOM   2903  C   ILE A 191      37.535  24.930  21.145  1.00  1.55           C  
ATOM   2904  O   ILE A 191      36.513  24.248  21.204  1.00  1.55           O  
ATOM   2905  CB  ILE A 191      38.434  25.820  23.251  1.00  1.55           C  
ATOM   2906  CG1 ILE A 191      39.301  25.576  24.485  1.00  1.55           C  
ATOM   2907  CG2 ILE A 191      36.939  25.865  23.650  1.00  1.55           C  
ATOM   2908  CD1 ILE A 191      39.330  26.732  25.454  1.00  1.55           C  
ATOM   2909  H   ILE A 191      40.724  25.355  21.833  1.00  1.55           H  
ATOM   2910  HA  ILE A 191      38.529  23.756  22.616  1.00  1.55           H  
ATOM   2911  HB  ILE A 191      38.723  26.789  22.848  1.00  1.55           H  
ATOM   2912 1HG1 ILE A 191      38.940  24.696  24.999  1.00  1.55           H  
ATOM   2913 2HG1 ILE A 191      40.283  25.407  24.183  1.00  1.55           H  
ATOM   2914 1HG2 ILE A 191      36.784  26.643  24.396  1.00  1.55           H  
ATOM   2915 2HG2 ILE A 191      36.333  26.081  22.770  1.00  1.55           H  
ATOM   2916 3HG2 ILE A 191      36.641  24.901  24.065  1.00  1.55           H  
ATOM   2917 1HD1 ILE A 191      39.972  26.491  26.291  1.00  1.55           H  
ATOM   2918 2HD1 ILE A 191      39.718  27.615  24.946  1.00  1.55           H  
ATOM   2919 3HD1 ILE A 191      38.322  26.924  25.811  1.00  1.55           H  
ATOM   2920  N   VAL A 192      37.713  25.863  20.220  1.00  1.63           N  
ATOM   2921  CA  VAL A 192      36.679  26.083  19.233  1.00  1.63           C  
ATOM   2922  C   VAL A 192      36.459  24.839  18.392  1.00  1.63           C  
ATOM   2923  O   VAL A 192      35.321  24.486  18.109  1.00  1.63           O  
ATOM   2924  CB  VAL A 192      37.021  27.259  18.323  1.00  1.63           C  
ATOM   2925  CG1 VAL A 192      36.013  27.321  17.182  1.00  1.63           C  
ATOM   2926  CG2 VAL A 192      37.003  28.531  19.145  1.00  1.63           C  
ATOM   2927  H   VAL A 192      38.568  26.403  20.210  1.00  1.63           H  
ATOM   2928  HA  VAL A 192      35.753  26.316  19.753  1.00  1.63           H  
ATOM   2929  HB  VAL A 192      38.010  27.111  17.888  1.00  1.63           H  
ATOM   2930 1HG1 VAL A 192      36.256  28.156  16.526  1.00  1.63           H  
ATOM   2931 2HG1 VAL A 192      36.049  26.391  16.612  1.00  1.63           H  
ATOM   2932 3HG1 VAL A 192      35.011  27.457  17.589  1.00  1.63           H  
ATOM   2933 1HG2 VAL A 192      37.248  29.381  18.507  1.00  1.63           H  
ATOM   2934 2HG2 VAL A 192      36.011  28.672  19.574  1.00  1.63           H  
ATOM   2935 3HG2 VAL A 192      37.739  28.453  19.947  1.00  1.63           H  
ATOM   2936  N   ALA A 193      37.535  24.177  17.961  1.00  1.69           N  
ATOM   2937  CA  ALA A 193      37.385  22.973  17.148  1.00  1.69           C  
ATOM   2938  C   ALA A 193      36.618  21.903  17.914  1.00  1.69           C  
ATOM   2939  O   ALA A 193      35.801  21.182  17.335  1.00  1.69           O  
ATOM   2940  CB  ALA A 193      38.734  22.441  16.724  1.00  1.69           C  
ATOM   2941  H   ALA A 193      38.457  24.491  18.229  1.00  1.69           H  
ATOM   2942  HA  ALA A 193      36.812  23.234  16.259  1.00  1.69           H  
ATOM   2943 1HB  ALA A 193      38.600  21.558  16.103  1.00  1.69           H  
ATOM   2944 2HB  ALA A 193      39.267  23.205  16.162  1.00  1.69           H  
ATOM   2945 3HB  ALA A 193      39.309  22.177  17.612  1.00  1.69           H  
ATOM   2946  N   VAL A 194      36.860  21.824  19.226  1.00  1.71           N  
ATOM   2947  CA  VAL A 194      36.160  20.874  20.077  1.00  1.71           C  
ATOM   2948  C   VAL A 194      34.680  21.206  20.105  1.00  1.71           C  
ATOM   2949  O   VAL A 194      33.835  20.314  19.978  1.00  1.71           O  
ATOM   2950  CB  VAL A 194      36.724  20.885  21.506  1.00  1.71           C  
ATOM   2951  CG1 VAL A 194      35.835  20.047  22.409  1.00  1.71           C  
ATOM   2952  CG2 VAL A 194      38.153  20.335  21.494  1.00  1.71           C  
ATOM   2953  H   VAL A 194      37.567  22.435  19.634  1.00  1.71           H  
ATOM   2954  HA  VAL A 194      36.291  19.875  19.662  1.00  1.71           H  
ATOM   2955  HB  VAL A 194      36.724  21.897  21.886  1.00  1.71           H  
ATOM   2956 1HG1 VAL A 194      36.231  20.065  23.423  1.00  1.71           H  
ATOM   2957 2HG1 VAL A 194      34.824  20.459  22.406  1.00  1.71           H  
ATOM   2958 3HG1 VAL A 194      35.812  19.020  22.045  1.00  1.71           H  
ATOM   2959 1HG2 VAL A 194      38.556  20.350  22.505  1.00  1.71           H  
ATOM   2960 2HG2 VAL A 194      38.146  19.314  21.117  1.00  1.71           H  
ATOM   2961 3HG2 VAL A 194      38.774  20.948  20.851  1.00  1.71           H  
ATOM   2962  N   LEU A 195      34.361  22.493  20.245  1.00  1.69           N  
ATOM   2963  CA  LEU A 195      32.972  22.908  20.235  1.00  1.69           C  
ATOM   2964  C   LEU A 195      32.337  22.591  18.901  1.00  1.69           C  
ATOM   2965  O   LEU A 195      31.222  22.070  18.860  1.00  1.69           O  
ATOM   2966  CB  LEU A 195      32.866  24.404  20.498  1.00  1.69           C  
ATOM   2967  CG  LEU A 195      33.214  24.813  21.877  1.00  1.69           C  
ATOM   2968  CD1 LEU A 195      33.266  26.334  21.959  1.00  1.69           C  
ATOM   2969  CD2 LEU A 195      32.181  24.221  22.797  1.00  1.69           C  
ATOM   2970  H   LEU A 195      35.102  23.185  20.372  1.00  1.69           H  
ATOM   2971  HA  LEU A 195      32.442  22.365  21.014  1.00  1.69           H  
ATOM   2972 1HB  LEU A 195      33.533  24.925  19.821  1.00  1.69           H  
ATOM   2973 2HB  LEU A 195      31.848  24.725  20.294  1.00  1.69           H  
ATOM   2974  HG  LEU A 195      34.197  24.426  22.142  1.00  1.69           H  
ATOM   2975 1HD1 LEU A 195      33.524  26.636  22.961  1.00  1.69           H  
ATOM   2976 2HD1 LEU A 195      34.018  26.706  21.271  1.00  1.69           H  
ATOM   2977 3HD1 LEU A 195      32.295  26.745  21.693  1.00  1.69           H  
ATOM   2978 1HD2 LEU A 195      32.408  24.485  23.802  1.00  1.69           H  
ATOM   2979 2HD2 LEU A 195      31.194  24.599  22.537  1.00  1.69           H  
ATOM   2980 3HD2 LEU A 195      32.194  23.139  22.699  1.00  1.69           H  
ATOM   2981  N   VAL A 196      33.070  22.810  17.811  1.00  1.64           N  
ATOM   2982  CA  VAL A 196      32.525  22.498  16.510  1.00  1.64           C  
ATOM   2983  C   VAL A 196      32.239  21.020  16.433  1.00  1.64           C  
ATOM   2984  O   VAL A 196      31.156  20.634  16.011  1.00  1.64           O  
ATOM   2985  CB  VAL A 196      33.478  22.906  15.374  1.00  1.64           C  
ATOM   2986  CG1 VAL A 196      32.966  22.348  14.055  1.00  1.64           C  
ATOM   2987  CG2 VAL A 196      33.556  24.425  15.295  1.00  1.64           C  
ATOM   2988  H   VAL A 196      33.991  23.237  17.893  1.00  1.64           H  
ATOM   2989  HA  VAL A 196      31.590  23.044  16.385  1.00  1.64           H  
ATOM   2990  HB  VAL A 196      34.464  22.491  15.563  1.00  1.64           H  
ATOM   2991 1HG1 VAL A 196      33.644  22.632  13.252  1.00  1.64           H  
ATOM   2992 2HG1 VAL A 196      32.915  21.260  14.118  1.00  1.64           H  
ATOM   2993 3HG1 VAL A 196      31.973  22.746  13.851  1.00  1.64           H  
ATOM   2994 1HG2 VAL A 196      34.234  24.713  14.493  1.00  1.64           H  
ATOM   2995 2HG2 VAL A 196      32.564  24.828  15.096  1.00  1.64           H  
ATOM   2996 3HG2 VAL A 196      33.917  24.822  16.226  1.00  1.64           H  
ATOM   2997  N   ALA A 197      33.177  20.182  16.876  1.00  1.57           N  
ATOM   2998  CA  ALA A 197      32.949  18.750  16.829  1.00  1.57           C  
ATOM   2999  C   ALA A 197      31.714  18.373  17.631  1.00  1.57           C  
ATOM   3000  O   ALA A 197      30.894  17.575  17.173  1.00  1.57           O  
ATOM   3001  CB  ALA A 197      34.155  18.014  17.377  1.00  1.57           C  
ATOM   3002  H   ALA A 197      34.065  20.546  17.220  1.00  1.57           H  
ATOM   3003  HA  ALA A 197      32.788  18.464  15.791  1.00  1.57           H  
ATOM   3004 1HB  ALA A 197      33.985  16.942  17.321  1.00  1.57           H  
ATOM   3005 2HB  ALA A 197      35.034  18.279  16.792  1.00  1.57           H  
ATOM   3006 3HB  ALA A 197      34.311  18.304  18.415  1.00  1.57           H  
ATOM   3007  N   ALA A 198      31.533  18.992  18.803  1.00  1.47           N  
ATOM   3008  CA  ALA A 198      30.365  18.694  19.622  1.00  1.47           C  
ATOM   3009  C   ALA A 198      29.092  19.036  18.869  1.00  1.47           C  
ATOM   3010  O   ALA A 198      28.117  18.276  18.885  1.00  1.47           O  
ATOM   3011  CB  ALA A 198      30.418  19.478  20.927  1.00  1.47           C  
ATOM   3012  H   ALA A 198      32.237  19.644  19.148  1.00  1.47           H  
ATOM   3013  HA  ALA A 198      30.364  17.627  19.840  1.00  1.47           H  
ATOM   3014 1HB  ALA A 198      29.553  19.233  21.539  1.00  1.47           H  
ATOM   3015 2HB  ALA A 198      31.330  19.214  21.463  1.00  1.47           H  
ATOM   3016 3HB  ALA A 198      30.418  20.541  20.712  1.00  1.47           H  
ATOM   3017  N   PHE A 199      29.111  20.159  18.155  1.00  1.36           N  
ATOM   3018  CA  PHE A 199      27.933  20.559  17.420  1.00  1.36           C  
ATOM   3019  C   PHE A 199      27.733  19.695  16.183  1.00  1.36           C  
ATOM   3020  O   PHE A 199      26.600  19.379  15.839  1.00  1.36           O  
ATOM   3021  CB  PHE A 199      27.974  22.054  17.119  1.00  1.36           C  
ATOM   3022  CG  PHE A 199      27.684  22.851  18.388  1.00  1.36           C  
ATOM   3023  CD1 PHE A 199      28.640  23.668  18.982  1.00  1.36           C  
ATOM   3024  CD2 PHE A 199      26.441  22.738  19.008  1.00  1.36           C  
ATOM   3025  CE1 PHE A 199      28.364  24.351  20.160  1.00  1.36           C  
ATOM   3026  CE2 PHE A 199      26.161  23.422  20.173  1.00  1.36           C  
ATOM   3027  CZ  PHE A 199      27.122  24.228  20.755  1.00  1.36           C  
ATOM   3028  H   PHE A 199      29.940  20.757  18.166  1.00  1.36           H  
ATOM   3029  HA  PHE A 199      27.073  20.406  18.069  1.00  1.36           H  
ATOM   3030 1HB  PHE A 199      28.967  22.327  16.751  1.00  1.36           H  
ATOM   3031 2HB  PHE A 199      27.240  22.311  16.359  1.00  1.36           H  
ATOM   3032  HD1 PHE A 199      29.614  23.767  18.516  1.00  1.36           H  
ATOM   3033  HD2 PHE A 199      25.681  22.096  18.561  1.00  1.36           H  
ATOM   3034  HE1 PHE A 199      29.127  24.983  20.612  1.00  1.36           H  
ATOM   3035  HE2 PHE A 199      25.180  23.323  20.634  1.00  1.36           H  
ATOM   3036  HZ  PHE A 199      26.900  24.763  21.679  1.00  1.36           H  
ATOM   3037  N   VAL A 200      28.809  19.244  15.547  1.00  1.23           N  
ATOM   3038  CA  VAL A 200      28.660  18.368  14.393  1.00  1.23           C  
ATOM   3039  C   VAL A 200      28.031  17.056  14.811  1.00  1.23           C  
ATOM   3040  O   VAL A 200      27.134  16.547  14.132  1.00  1.23           O  
ATOM   3041  CB  VAL A 200      29.998  18.105  13.692  1.00  1.23           C  
ATOM   3042  CG1 VAL A 200      29.824  17.011  12.649  1.00  1.23           C  
ATOM   3043  CG2 VAL A 200      30.466  19.390  13.007  1.00  1.23           C  
ATOM   3044  H   VAL A 200      29.734  19.534  15.853  1.00  1.23           H  
ATOM   3045  HA  VAL A 200      28.001  18.855  13.677  1.00  1.23           H  
ATOM   3046  HB  VAL A 200      30.734  17.775  14.427  1.00  1.23           H  
ATOM   3047 1HG1 VAL A 200      30.776  16.827  12.154  1.00  1.23           H  
ATOM   3048 2HG1 VAL A 200      29.486  16.096  13.139  1.00  1.23           H  
ATOM   3049 3HG1 VAL A 200      29.085  17.324  11.912  1.00  1.23           H  
ATOM   3050 1HG2 VAL A 200      31.418  19.212  12.509  1.00  1.23           H  
ATOM   3051 2HG2 VAL A 200      29.722  19.700  12.274  1.00  1.23           H  
ATOM   3052 3HG2 VAL A 200      30.586  20.172  13.738  1.00  1.23           H  
ATOM   3053  N   PHE A 201      28.493  16.497  15.931  1.00  1.11           N  
ATOM   3054  CA  PHE A 201      27.907  15.259  16.406  1.00  1.11           C  
ATOM   3055  C   PHE A 201      26.453  15.504  16.779  1.00  1.11           C  
ATOM   3056  O   PHE A 201      25.584  14.695  16.452  1.00  1.11           O  
ATOM   3057  CB  PHE A 201      28.673  14.717  17.606  1.00  1.11           C  
ATOM   3058  CG  PHE A 201      30.018  14.164  17.250  1.00  1.11           C  
ATOM   3059  CD1 PHE A 201      31.158  14.641  17.880  1.00  1.11           C  
ATOM   3060  CD2 PHE A 201      30.155  13.190  16.269  1.00  1.11           C  
ATOM   3061  CE1 PHE A 201      32.405  14.156  17.549  1.00  1.11           C  
ATOM   3062  CE2 PHE A 201      31.405  12.703  15.934  1.00  1.11           C  
ATOM   3063  CZ  PHE A 201      32.531  13.186  16.575  1.00  1.11           C  
ATOM   3064  H   PHE A 201      29.252  16.942  16.449  1.00  1.11           H  
ATOM   3065  HA  PHE A 201      27.943  14.522  15.605  1.00  1.11           H  
ATOM   3066 1HB  PHE A 201      28.825  15.529  18.322  1.00  1.11           H  
ATOM   3067 2HB  PHE A 201      28.095  13.944  18.104  1.00  1.11           H  
ATOM   3068  HD1 PHE A 201      31.055  15.413  18.650  1.00  1.11           H  
ATOM   3069  HD2 PHE A 201      29.267  12.813  15.762  1.00  1.11           H  
ATOM   3070  HE1 PHE A 201      33.288  14.542  18.057  1.00  1.11           H  
ATOM   3071  HE2 PHE A 201      31.506  11.942  15.164  1.00  1.11           H  
ATOM   3072  HZ  PHE A 201      33.515  12.802  16.309  1.00  1.11           H  
ATOM   3073  N   ALA A 202      26.162  16.650  17.410  1.00  1.00           N  
ATOM   3074  CA  ALA A 202      24.788  16.964  17.759  1.00  1.00           C  
ATOM   3075  C   ALA A 202      23.932  17.028  16.498  1.00  1.00           C  
ATOM   3076  O   ALA A 202      22.832  16.487  16.480  1.00  1.00           O  
ATOM   3077  CB  ALA A 202      24.727  18.283  18.503  1.00  1.00           C  
ATOM   3078  H   ALA A 202      26.903  17.294  17.688  1.00  1.00           H  
ATOM   3079  HA  ALA A 202      24.403  16.169  18.397  1.00  1.00           H  
ATOM   3080 1HB  ALA A 202      23.710  18.512  18.765  1.00  1.00           H  
ATOM   3081 2HB  ALA A 202      25.337  18.216  19.404  1.00  1.00           H  
ATOM   3082 3HB  ALA A 202      25.109  19.067  17.866  1.00  1.00           H  
ATOM   3083  N   ILE A 203      24.466  17.613  15.417  1.00  0.90           N  
ATOM   3084  CA  ILE A 203      23.748  17.703  14.150  1.00  0.90           C  
ATOM   3085  C   ILE A 203      23.493  16.333  13.561  1.00  0.90           C  
ATOM   3086  O   ILE A 203      22.380  16.053  13.126  1.00  0.90           O  
ATOM   3087  CB  ILE A 203      24.479  18.583  13.130  1.00  0.90           C  
ATOM   3088  CG1 ILE A 203      24.449  20.052  13.592  1.00  0.90           C  
ATOM   3089  CG2 ILE A 203      23.826  18.410  11.752  1.00  0.90           C  
ATOM   3090  CD1 ILE A 203      25.402  20.953  12.834  1.00  0.90           C  
ATOM   3091  H   ILE A 203      25.383  18.047  15.492  1.00  0.90           H  
ATOM   3092  HA  ILE A 203      22.787  18.171  14.343  1.00  0.90           H  
ATOM   3093  HB  ILE A 203      25.523  18.281  13.076  1.00  0.90           H  
ATOM   3094 1HG1 ILE A 203      23.440  20.434  13.459  1.00  0.90           H  
ATOM   3095 2HG1 ILE A 203      24.685  20.095  14.644  1.00  0.90           H  
ATOM   3096 1HG2 ILE A 203      24.350  19.024  11.024  1.00  0.90           H  
ATOM   3097 2HG2 ILE A 203      23.882  17.364  11.451  1.00  0.90           H  
ATOM   3098 3HG2 ILE A 203      22.781  18.716  11.803  1.00  0.90           H  
ATOM   3099 1HD1 ILE A 203      25.317  21.970  13.215  1.00  0.90           H  
ATOM   3100 2HD1 ILE A 203      26.422  20.599  12.975  1.00  0.90           H  
ATOM   3101 3HD1 ILE A 203      25.153  20.938  11.776  1.00  0.90           H  
ATOM   3102  N   LEU A 204      24.503  15.463  13.551  1.00  0.83           N  
ATOM   3103  CA  LEU A 204      24.297  14.117  13.032  1.00  0.83           C  
ATOM   3104  C   LEU A 204      23.162  13.450  13.777  1.00  0.83           C  
ATOM   3105  O   LEU A 204      22.263  12.849  13.178  1.00  0.83           O  
ATOM   3106  CB  LEU A 204      25.552  13.254  13.191  1.00  0.83           C  
ATOM   3107  CG  LEU A 204      25.379  11.749  12.755  1.00  0.83           C  
ATOM   3108  CD1 LEU A 204      25.051  11.668  11.261  1.00  0.83           C  
ATOM   3109  CD2 LEU A 204      26.650  10.957  13.090  1.00  0.83           C  
ATOM   3110  H   LEU A 204      25.418  15.748  13.906  1.00  0.83           H  
ATOM   3111  HA  LEU A 204      24.036  14.185  11.979  1.00  0.83           H  
ATOM   3112 1HB  LEU A 204      26.354  13.693  12.600  1.00  0.83           H  
ATOM   3113 2HB  LEU A 204      25.854  13.268  14.239  1.00  0.83           H  
ATOM   3114  HG  LEU A 204      24.542  11.314  13.305  1.00  0.83           H  
ATOM   3115 1HD1 LEU A 204      24.925  10.627  10.987  1.00  0.83           H  
ATOM   3116 2HD1 LEU A 204      24.128  12.216  11.053  1.00  0.83           H  
ATOM   3117 3HD1 LEU A 204      25.866  12.095  10.682  1.00  0.83           H  
ATOM   3118 1HD2 LEU A 204      26.505   9.918  12.807  1.00  0.83           H  
ATOM   3119 2HD2 LEU A 204      27.499  11.368  12.546  1.00  0.83           H  
ATOM   3120 3HD2 LEU A 204      26.842  11.014  14.162  1.00  0.83           H  
ATOM   3121  N   GLN A 205      23.216  13.537  15.096  1.00  0.78           N  
ATOM   3122  CA  GLN A 205      22.218  12.916  15.927  1.00  0.78           C  
ATOM   3123  C   GLN A 205      20.842  13.576  15.694  1.00  0.78           C  
ATOM   3124  O   GLN A 205      19.829  12.888  15.625  1.00  0.78           O  
ATOM   3125  CB  GLN A 205      22.700  12.996  17.360  1.00  0.78           C  
ATOM   3126  CG  GLN A 205      23.949  12.130  17.627  1.00  0.78           C  
ATOM   3127  CD  GLN A 205      24.459  12.280  19.049  1.00  0.78           C  
ATOM   3128  OE1 GLN A 205      23.717  12.640  19.962  1.00  0.78           O  
ATOM   3129  NE2 GLN A 205      25.748  12.028  19.243  1.00  0.78           N  
ATOM   3130  H   GLN A 205      23.984  14.048  15.537  1.00  0.78           H  
ATOM   3131  HA  GLN A 205      22.149  11.868  15.649  1.00  0.78           H  
ATOM   3132 1HB  GLN A 205      23.001  14.015  17.550  1.00  0.78           H  
ATOM   3133 2HB  GLN A 205      21.916  12.732  18.044  1.00  0.78           H  
ATOM   3134 1HG  GLN A 205      23.759  11.092  17.407  1.00  0.78           H  
ATOM   3135 2HG  GLN A 205      24.734  12.478  16.968  1.00  0.78           H  
ATOM   3136 1HE2 GLN A 205      26.143  12.145  20.159  1.00  0.78           H  
ATOM   3137 2HE2 GLN A 205      26.324  11.751  18.475  1.00  0.78           H  
ATOM   3138  N   LEU A 206      20.790  14.896  15.509  1.00  0.75           N  
ATOM   3139  CA  LEU A 206      19.520  15.562  15.217  1.00  0.75           C  
ATOM   3140  C   LEU A 206      18.961  15.105  13.871  1.00  0.75           C  
ATOM   3141  O   LEU A 206      17.754  14.899  13.730  1.00  0.75           O  
ATOM   3142  CB  LEU A 206      19.697  17.082  15.286  1.00  0.75           C  
ATOM   3143  CG  LEU A 206      19.898  17.631  16.717  1.00  0.75           C  
ATOM   3144  CD1 LEU A 206      20.360  19.074  16.669  1.00  0.75           C  
ATOM   3145  CD2 LEU A 206      18.564  17.528  17.454  1.00  0.75           C  
ATOM   3146  H   LEU A 206      21.635  15.454  15.593  1.00  0.75           H  
ATOM   3147  HA  LEU A 206      18.807  15.289  15.982  1.00  0.75           H  
ATOM   3148 1HB  LEU A 206      20.568  17.351  14.697  1.00  0.75           H  
ATOM   3149 2HB  LEU A 206      18.823  17.561  14.853  1.00  0.75           H  
ATOM   3150  HG  LEU A 206      20.640  17.047  17.237  1.00  0.75           H  
ATOM   3151 1HD1 LEU A 206      20.491  19.448  17.685  1.00  0.75           H  
ATOM   3152 2HD1 LEU A 206      21.312  19.128  16.139  1.00  0.75           H  
ATOM   3153 3HD1 LEU A 206      19.619  19.679  16.150  1.00  0.75           H  
ATOM   3154 1HD2 LEU A 206      18.667  17.904  18.466  1.00  0.75           H  
ATOM   3155 2HD2 LEU A 206      17.816  18.118  16.928  1.00  0.75           H  
ATOM   3156 3HD2 LEU A 206      18.249  16.498  17.487  1.00  0.75           H  
ATOM   3157  N   LEU A 207      19.831  14.900  12.876  1.00  0.73           N  
ATOM   3158  CA  LEU A 207      19.370  14.411  11.580  1.00  0.73           C  
ATOM   3159  C   LEU A 207      18.784  13.021  11.742  1.00  0.73           C  
ATOM   3160  O   LEU A 207      17.741  12.708  11.170  1.00  0.73           O  
ATOM   3161  CB  LEU A 207      20.522  14.362  10.572  1.00  0.73           C  
ATOM   3162  CG  LEU A 207      21.062  15.695  10.094  1.00  0.73           C  
ATOM   3163  CD1 LEU A 207      22.340  15.465   9.296  1.00  0.73           C  
ATOM   3164  CD2 LEU A 207      20.009  16.360   9.235  1.00  0.73           C  
ATOM   3165  H   LEU A 207      20.819  15.103  13.019  1.00  0.73           H  
ATOM   3166  HA  LEU A 207      18.595  15.078  11.206  1.00  0.73           H  
ATOM   3167 1HB  LEU A 207      21.348  13.805  11.009  1.00  0.73           H  
ATOM   3168 2HB  LEU A 207      20.171  13.824   9.703  1.00  0.73           H  
ATOM   3169  HG  LEU A 207      21.293  16.326  10.944  1.00  0.73           H  
ATOM   3170 1HD1 LEU A 207      22.730  16.423   8.953  1.00  0.73           H  
ATOM   3171 2HD1 LEU A 207      23.078  14.980   9.930  1.00  0.73           H  
ATOM   3172 3HD1 LEU A 207      22.128  14.836   8.441  1.00  0.73           H  
ATOM   3173 1HD2 LEU A 207      20.383  17.323   8.884  1.00  0.73           H  
ATOM   3174 2HD2 LEU A 207      19.780  15.722   8.380  1.00  0.73           H  
ATOM   3175 3HD2 LEU A 207      19.105  16.515   9.825  1.00  0.73           H  
ATOM   3176  N   CYS A 208      19.414  12.205  12.591  1.00  0.72           N  
ATOM   3177  CA  CYS A 208      18.947  10.854  12.853  1.00  0.72           C  
ATOM   3178  C   CYS A 208      17.561  10.885  13.497  1.00  0.72           C  
ATOM   3179  O   CYS A 208      16.695  10.084  13.147  1.00  0.72           O  
ATOM   3180  CB  CYS A 208      19.871  10.174  13.837  1.00  0.72           C  
ATOM   3181  SG  CYS A 208      21.502   9.812  13.266  1.00  0.72           S  
ATOM   3182  H   CYS A 208      20.281  12.522  13.030  1.00  0.72           H  
ATOM   3183  HA  CYS A 208      18.909  10.296  11.917  1.00  0.72           H  
ATOM   3184 1HB  CYS A 208      19.966  10.786  14.670  1.00  0.72           H  
ATOM   3185 2HB  CYS A 208      19.430   9.268  14.161  1.00  0.72           H  
ATOM   3186  HG  CYS A 208      21.878  11.113  13.152  1.00  0.72           H  
ATOM   3187  N   ILE A 209      17.350  11.831  14.424  1.00  0.72           N  
ATOM   3188  CA  ILE A 209      16.072  11.986  15.120  1.00  0.72           C  
ATOM   3189  C   ILE A 209      14.983  12.410  14.157  1.00  0.72           C  
ATOM   3190  O   ILE A 209      13.912  11.804  14.109  1.00  0.72           O  
ATOM   3191  CB  ILE A 209      16.186  13.036  16.243  1.00  0.72           C  
ATOM   3192  CG1 ILE A 209      17.104  12.508  17.310  1.00  0.72           C  
ATOM   3193  CG2 ILE A 209      14.819  13.351  16.819  1.00  0.72           C  
ATOM   3194  CD1 ILE A 209      17.565  13.515  18.290  1.00  0.72           C  
ATOM   3195  H   ILE A 209      18.127  12.443  14.677  1.00  0.72           H  
ATOM   3196  HA  ILE A 209      15.796  11.028  15.558  1.00  0.72           H  
ATOM   3197  HB  ILE A 209      16.631  13.943  15.845  1.00  0.72           H  
ATOM   3198 1HG1 ILE A 209      16.589  11.721  17.851  1.00  0.72           H  
ATOM   3199 2HG1 ILE A 209      17.951  12.098  16.840  1.00  0.72           H  
ATOM   3200 1HG2 ILE A 209      14.924  14.095  17.610  1.00  0.72           H  
ATOM   3201 2HG2 ILE A 209      14.177  13.745  16.036  1.00  0.72           H  
ATOM   3202 3HG2 ILE A 209      14.383  12.450  17.228  1.00  0.72           H  
ATOM   3203 1HD1 ILE A 209      18.218  13.048  18.993  1.00  0.72           H  
ATOM   3204 2HD1 ILE A 209      18.099  14.278  17.784  1.00  0.72           H  
ATOM   3205 3HD1 ILE A 209      16.716  13.945  18.802  1.00  0.72           H  
ATOM   3206  N   VAL A 210      15.268  13.425  13.344  1.00  0.73           N  
ATOM   3207  CA  VAL A 210      14.282  13.891  12.389  1.00  0.73           C  
ATOM   3208  C   VAL A 210      13.948  12.802  11.399  1.00  0.73           C  
ATOM   3209  O   VAL A 210      12.776  12.562  11.103  1.00  0.73           O  
ATOM   3210  CB  VAL A 210      14.787  15.136  11.651  1.00  0.73           C  
ATOM   3211  CG1 VAL A 210      13.842  15.475  10.499  1.00  0.73           C  
ATOM   3212  CG2 VAL A 210      14.865  16.295  12.642  1.00  0.73           C  
ATOM   3213  H   VAL A 210      16.176  13.887  13.409  1.00  0.73           H  
ATOM   3214  HA  VAL A 210      13.377  14.158  12.933  1.00  0.73           H  
ATOM   3215  HB  VAL A 210      15.780  14.935  11.233  1.00  0.73           H  
ATOM   3216 1HG1 VAL A 210      14.208  16.357   9.976  1.00  0.73           H  
ATOM   3217 2HG1 VAL A 210      13.805  14.636   9.808  1.00  0.73           H  
ATOM   3218 3HG1 VAL A 210      12.843  15.671  10.888  1.00  0.73           H  
ATOM   3219 1HG2 VAL A 210      15.232  17.184  12.135  1.00  0.73           H  
ATOM   3220 2HG2 VAL A 210      13.875  16.490  13.053  1.00  0.73           H  
ATOM   3221 3HG2 VAL A 210      15.545  16.033  13.451  1.00  0.73           H  
ATOM   3222  N   PHE A 211      14.964  12.127  10.879  1.00  0.74           N  
ATOM   3223  CA  PHE A 211      14.705  11.065   9.939  1.00  0.74           C  
ATOM   3224  C   PHE A 211      13.946   9.926  10.600  1.00  0.74           C  
ATOM   3225  O   PHE A 211      13.018   9.393  10.004  1.00  0.74           O  
ATOM   3226  CB  PHE A 211      15.992  10.601   9.294  1.00  0.74           C  
ATOM   3227  CG  PHE A 211      16.511  11.608   8.334  1.00  0.74           C  
ATOM   3228  CD1 PHE A 211      15.695  12.661   7.932  1.00  0.74           C  
ATOM   3229  CD2 PHE A 211      17.788  11.527   7.821  1.00  0.74           C  
ATOM   3230  CE1 PHE A 211      16.149  13.607   7.050  1.00  0.74           C  
ATOM   3231  CE2 PHE A 211      18.235  12.480   6.931  1.00  0.74           C  
ATOM   3232  CZ  PHE A 211      17.420  13.517   6.549  1.00  0.74           C  
ATOM   3233  H   PHE A 211      15.927  12.349  11.131  1.00  0.74           H  
ATOM   3234  HA  PHE A 211      14.076  11.463   9.147  1.00  0.74           H  
ATOM   3235 1HB  PHE A 211      16.749  10.437  10.059  1.00  0.74           H  
ATOM   3236 2HB  PHE A 211      15.827   9.669   8.766  1.00  0.74           H  
ATOM   3237  HD1 PHE A 211      14.683  12.735   8.327  1.00  0.74           H  
ATOM   3238  HD2 PHE A 211      18.439  10.703   8.123  1.00  0.74           H  
ATOM   3239  HE1 PHE A 211      15.497  14.426   6.748  1.00  0.74           H  
ATOM   3240  HE2 PHE A 211      19.228  12.418   6.521  1.00  0.74           H  
ATOM   3241  HZ  PHE A 211      17.783  14.265   5.845  1.00  0.74           H  
ATOM   3242  N   ALA A 212      14.273   9.573  11.851  1.00  0.76           N  
ATOM   3243  CA  ALA A 212      13.540   8.502  12.511  1.00  0.76           C  
ATOM   3244  C   ALA A 212      12.065   8.862  12.571  1.00  0.76           C  
ATOM   3245  O   ALA A 212      11.211   8.049  12.232  1.00  0.76           O  
ATOM   3246  CB  ALA A 212      14.083   8.278  13.915  1.00  0.76           C  
ATOM   3247  H   ALA A 212      15.051  10.013  12.337  1.00  0.76           H  
ATOM   3248  HA  ALA A 212      13.647   7.593  11.926  1.00  0.76           H  
ATOM   3249 1HB  ALA A 212      13.535   7.474  14.405  1.00  0.76           H  
ATOM   3250 2HB  ALA A 212      15.137   8.016  13.854  1.00  0.76           H  
ATOM   3251 3HB  ALA A 212      13.973   9.194  14.494  1.00  0.76           H  
ATOM   3252  N   ILE A 213      11.769  10.124  12.888  1.00  0.78           N  
ATOM   3253  CA  ILE A 213      10.395  10.605  12.961  1.00  0.78           C  
ATOM   3254  C   ILE A 213       9.722  10.576  11.600  1.00  0.78           C  
ATOM   3255  O   ILE A 213       8.576  10.137  11.466  1.00  0.78           O  
ATOM   3256  CB  ILE A 213      10.351  12.027  13.534  1.00  0.78           C  
ATOM   3257  CG1 ILE A 213      10.777  11.988  15.016  1.00  0.78           C  
ATOM   3258  CG2 ILE A 213       8.957  12.610  13.356  1.00  0.78           C  
ATOM   3259  CD1 ILE A 213      11.068  13.346  15.591  1.00  0.78           C  
ATOM   3260  H   ILE A 213      12.526  10.762  13.141  1.00  0.78           H  
ATOM   3261  HA  ILE A 213       9.837   9.961  13.627  1.00  0.78           H  
ATOM   3262  HB  ILE A 213      11.071  12.650  13.011  1.00  0.78           H  
ATOM   3263 1HG1 ILE A 213       9.983  11.527  15.599  1.00  0.78           H  
ATOM   3264 2HG1 ILE A 213      11.671  11.374  15.108  1.00  0.78           H  
ATOM   3265 1HG2 ILE A 213       8.935  13.622  13.755  1.00  0.78           H  
ATOM   3266 2HG2 ILE A 213       8.712  12.634  12.295  1.00  0.78           H  
ATOM   3267 3HG2 ILE A 213       8.231  11.994  13.883  1.00  0.78           H  
ATOM   3268 1HD1 ILE A 213      11.367  13.242  16.634  1.00  0.78           H  
ATOM   3269 2HD1 ILE A 213      11.879  13.806  15.025  1.00  0.78           H  
ATOM   3270 3HD1 ILE A 213      10.179  13.968  15.527  1.00  0.78           H  
ATOM   3271  N   CYS A 214      10.427  11.038  10.574  1.00  0.82           N  
ATOM   3272  CA  CYS A 214       9.855  11.072   9.241  1.00  0.82           C  
ATOM   3273  C   CYS A 214       9.536   9.644   8.779  1.00  0.82           C  
ATOM   3274  O   CYS A 214       8.480   9.397   8.184  1.00  0.82           O  
ATOM   3275  CB  CYS A 214      10.843  11.719   8.281  1.00  0.82           C  
ATOM   3276  SG  CYS A 214      11.141  13.466   8.592  1.00  0.82           S  
ATOM   3277  H   CYS A 214      11.368  11.401  10.732  1.00  0.82           H  
ATOM   3278  HA  CYS A 214       8.937  11.657   9.266  1.00  0.82           H  
ATOM   3279 1HB  CYS A 214      11.794  11.195   8.328  1.00  0.82           H  
ATOM   3280 2HB  CYS A 214      10.462  11.633   7.277  1.00  0.82           H  
ATOM   3281  HG  CYS A 214      11.797  13.262   9.766  1.00  0.82           H  
ATOM   3282  N   VAL A 215      10.427   8.701   9.111  1.00  0.86           N  
ATOM   3283  CA  VAL A 215      10.245   7.292   8.796  1.00  0.86           C  
ATOM   3284  C   VAL A 215       9.076   6.703   9.568  1.00  0.86           C  
ATOM   3285  O   VAL A 215       8.253   6.003   8.985  1.00  0.86           O  
ATOM   3286  CB  VAL A 215      11.534   6.498   9.044  1.00  0.86           C  
ATOM   3287  CG1 VAL A 215      11.266   5.051   8.934  1.00  0.86           C  
ATOM   3288  CG2 VAL A 215      12.549   6.881   7.982  1.00  0.86           C  
ATOM   3289  H   VAL A 215      11.280   8.979   9.592  1.00  0.86           H  
ATOM   3290  HA  VAL A 215      10.024   7.214   7.733  1.00  0.86           H  
ATOM   3291  HB  VAL A 215      11.919   6.714  10.043  1.00  0.86           H  
ATOM   3292 1HG1 VAL A 215      12.188   4.492   9.096  1.00  0.86           H  
ATOM   3293 2HG1 VAL A 215      10.529   4.768   9.681  1.00  0.86           H  
ATOM   3294 3HG1 VAL A 215      10.886   4.855   7.956  1.00  0.86           H  
ATOM   3295 1HG2 VAL A 215      13.467   6.329   8.121  1.00  0.86           H  
ATOM   3296 2HG2 VAL A 215      12.140   6.652   6.995  1.00  0.86           H  
ATOM   3297 3HG2 VAL A 215      12.750   7.941   8.055  1.00  0.86           H  
ATOM   3298  N   ILE A 216       8.957   7.017  10.857  1.00  0.92           N  
ATOM   3299  CA  ILE A 216       7.839   6.512  11.643  1.00  0.92           C  
ATOM   3300  C   ILE A 216       6.528   6.965  11.043  1.00  0.92           C  
ATOM   3301  O   ILE A 216       5.598   6.167  10.892  1.00  0.92           O  
ATOM   3302  CB  ILE A 216       7.901   7.026  13.090  1.00  0.92           C  
ATOM   3303  CG1 ILE A 216       9.058   6.394  13.838  1.00  0.92           C  
ATOM   3304  CG2 ILE A 216       6.593   6.727  13.797  1.00  0.92           C  
ATOM   3305  CD1 ILE A 216       9.371   7.109  15.122  1.00  0.92           C  
ATOM   3306  H   ILE A 216       9.671   7.589  11.306  1.00  0.92           H  
ATOM   3307  HA  ILE A 216       7.872   5.428  11.641  1.00  0.92           H  
ATOM   3308  HB  ILE A 216       8.068   8.101  13.081  1.00  0.92           H  
ATOM   3309 1HG1 ILE A 216       8.790   5.368  14.086  1.00  0.92           H  
ATOM   3310 2HG1 ILE A 216       9.925   6.368  13.214  1.00  0.92           H  
ATOM   3311 1HG2 ILE A 216       6.640   7.106  14.815  1.00  0.92           H  
ATOM   3312 2HG2 ILE A 216       5.776   7.210  13.263  1.00  0.92           H  
ATOM   3313 3HG2 ILE A 216       6.431   5.659  13.814  1.00  0.92           H  
ATOM   3314 1HD1 ILE A 216      10.172   6.624  15.632  1.00  0.92           H  
ATOM   3315 2HD1 ILE A 216       9.658   8.128  14.909  1.00  0.92           H  
ATOM   3316 3HD1 ILE A 216       8.492   7.111  15.738  1.00  0.92           H  
ATOM   3317  N   ARG A 217       6.452   8.242  10.674  1.00  1.02           N  
ATOM   3318  CA  ARG A 217       5.241   8.762  10.075  1.00  1.02           C  
ATOM   3319  C   ARG A 217       4.935   8.058   8.752  1.00  1.02           C  
ATOM   3320  O   ARG A 217       3.784   7.671   8.516  1.00  1.02           O  
ATOM   3321  CB  ARG A 217       5.394  10.259   9.855  1.00  1.02           C  
ATOM   3322  CG  ARG A 217       5.385  11.092  11.137  1.00  1.02           C  
ATOM   3323  CD  ARG A 217       5.702  12.515  10.867  1.00  1.02           C  
ATOM   3324  NE  ARG A 217       5.683  13.317  12.082  1.00  1.02           N  
ATOM   3325  CZ  ARG A 217       6.160  14.573  12.178  1.00  1.02           C  
ATOM   3326  NH1 ARG A 217       6.696  15.156  11.128  1.00  1.02           N  
ATOM   3327  NH2 ARG A 217       6.092  15.220  13.329  1.00  1.02           N  
ATOM   3328  H   ARG A 217       7.248   8.863  10.829  1.00  1.02           H  
ATOM   3329  HA  ARG A 217       4.415   8.591  10.763  1.00  1.02           H  
ATOM   3330 1HB  ARG A 217       6.342  10.452   9.352  1.00  1.02           H  
ATOM   3331 2HB  ARG A 217       4.598  10.618   9.207  1.00  1.02           H  
ATOM   3332 1HG  ARG A 217       4.399  11.042  11.596  1.00  1.02           H  
ATOM   3333 2HG  ARG A 217       6.127  10.698  11.832  1.00  1.02           H  
ATOM   3334 1HD  ARG A 217       6.701  12.579  10.434  1.00  1.02           H  
ATOM   3335 2HD  ARG A 217       4.975  12.929  10.171  1.00  1.02           H  
ATOM   3336  HE  ARG A 217       5.281  12.901  12.911  1.00  1.02           H  
ATOM   3337 1HH1 ARG A 217       6.751  14.661  10.249  1.00  1.02           H  
ATOM   3338 2HH1 ARG A 217       7.054  16.098  11.202  1.00  1.02           H  
ATOM   3339 1HH2 ARG A 217       5.681  14.772  14.137  1.00  1.02           H  
ATOM   3340 2HH2 ARG A 217       6.450  16.161  13.401  1.00  1.02           H  
ATOM   3341  N   ALA A 218       5.966   7.832   7.916  1.00  1.17           N  
ATOM   3342  CA  ALA A 218       5.793   7.124   6.647  1.00  1.17           C  
ATOM   3343  C   ALA A 218       5.309   5.691   6.870  1.00  1.17           C  
ATOM   3344  O   ALA A 218       4.472   5.180   6.125  1.00  1.17           O  
ATOM   3345  CB  ALA A 218       7.098   7.110   5.868  1.00  1.17           C  
ATOM   3346  H   ALA A 218       6.894   8.188   8.153  1.00  1.17           H  
ATOM   3347  HA  ALA A 218       5.038   7.653   6.067  1.00  1.17           H  
ATOM   3348 1HB  ALA A 218       6.945   6.606   4.914  1.00  1.17           H  
ATOM   3349 2HB  ALA A 218       7.427   8.133   5.692  1.00  1.17           H  
ATOM   3350 3HB  ALA A 218       7.857   6.582   6.442  1.00  1.17           H  
ATOM   3351  N   ILE A 219       5.812   5.036   7.920  1.00  1.45           N  
ATOM   3352  CA  ILE A 219       5.384   3.677   8.219  1.00  1.45           C  
ATOM   3353  C   ILE A 219       3.921   3.667   8.650  1.00  1.45           C  
ATOM   3354  O   ILE A 219       3.096   2.948   8.080  1.00  1.45           O  
ATOM   3355  CB  ILE A 219       6.252   3.041   9.332  1.00  1.45           C  
ATOM   3356  CG1 ILE A 219       7.702   2.827   8.850  1.00  1.45           C  
ATOM   3357  CG2 ILE A 219       5.654   1.709   9.768  1.00  1.45           C  
ATOM   3358  CD1 ILE A 219       8.669   2.499   9.983  1.00  1.45           C  
ATOM   3359  H   ILE A 219       6.522   5.482   8.500  1.00  1.45           H  
ATOM   3360  HA  ILE A 219       5.482   3.077   7.317  1.00  1.45           H  
ATOM   3361  HB  ILE A 219       6.291   3.719  10.185  1.00  1.45           H  
ATOM   3362 1HG1 ILE A 219       7.709   2.014   8.146  1.00  1.45           H  
ATOM   3363 2HG1 ILE A 219       8.046   3.713   8.338  1.00  1.45           H  
ATOM   3364 1HG2 ILE A 219       6.264   1.276  10.553  1.00  1.45           H  
ATOM   3365 2HG2 ILE A 219       4.645   1.869  10.140  1.00  1.45           H  
ATOM   3366 3HG2 ILE A 219       5.623   1.029   8.922  1.00  1.45           H  
ATOM   3367 1HD1 ILE A 219       9.670   2.346   9.582  1.00  1.45           H  
ATOM   3368 2HD1 ILE A 219       8.686   3.326  10.688  1.00  1.45           H  
ATOM   3369 3HD1 ILE A 219       8.346   1.599  10.496  1.00  1.45           H  
ATOM   3370  N   LYS A 220       3.578   4.530   9.610  1.00  1.88           N  
ATOM   3371  CA  LYS A 220       2.216   4.619  10.132  1.00  1.88           C  
ATOM   3372  C   LYS A 220       1.193   5.046   9.085  1.00  1.88           C  
ATOM   3373  O   LYS A 220       0.031   4.641   9.141  1.00  1.88           O  
ATOM   3374  CB  LYS A 220       2.153   5.581  11.317  1.00  1.88           C  
ATOM   3375  CG  LYS A 220       2.815   5.070  12.602  1.00  1.88           C  
ATOM   3376  CD  LYS A 220       2.675   6.097  13.719  1.00  1.88           C  
ATOM   3377  CE  LYS A 220       3.244   5.594  15.040  1.00  1.88           C  
ATOM   3378  NZ  LYS A 220       3.104   6.618  16.119  1.00  1.88           N  
ATOM   3379  H   LYS A 220       4.297   5.129  10.015  1.00  1.88           H  
ATOM   3380  HA  LYS A 220       1.929   3.629  10.484  1.00  1.88           H  
ATOM   3381 1HB  LYS A 220       2.656   6.512  11.040  1.00  1.88           H  
ATOM   3382 2HB  LYS A 220       1.115   5.823  11.536  1.00  1.88           H  
ATOM   3383 1HG  LYS A 220       2.353   4.133  12.909  1.00  1.88           H  
ATOM   3384 2HG  LYS A 220       3.875   4.891  12.412  1.00  1.88           H  
ATOM   3385 1HD  LYS A 220       3.205   7.006  13.430  1.00  1.88           H  
ATOM   3386 2HD  LYS A 220       1.623   6.340  13.856  1.00  1.88           H  
ATOM   3387 1HE  LYS A 220       2.711   4.692  15.338  1.00  1.88           H  
ATOM   3388 2HE  LYS A 220       4.294   5.351  14.916  1.00  1.88           H  
ATOM   3389 1HZ  LYS A 220       3.483   6.257  16.982  1.00  1.88           H  
ATOM   3390 2HZ  LYS A 220       3.603   7.456  15.857  1.00  1.88           H  
ATOM   3391 3HZ  LYS A 220       2.125   6.836  16.247  1.00  1.88           H  
ATOM   3392  N   SER A 221       1.630   5.846   8.120  1.00  2.54           N  
ATOM   3393  CA  SER A 221       0.769   6.372   7.077  1.00  2.54           C  
ATOM   3394  C   SER A 221       0.650   5.436   5.874  1.00  2.54           C  
ATOM   3395  O   SER A 221      -0.046   5.758   4.907  1.00  2.54           O  
ATOM   3396  CB  SER A 221       1.316   7.703   6.605  1.00  2.54           C  
ATOM   3397  OG  SER A 221       1.353   8.631   7.647  1.00  2.54           O  
ATOM   3398  H   SER A 221       2.597   6.165   8.138  1.00  2.54           H  
ATOM   3399  HA  SER A 221      -0.225   6.520   7.498  1.00  2.54           H  
ATOM   3400 1HB  SER A 221       2.322   7.561   6.219  1.00  2.54           H  
ATOM   3401 2HB  SER A 221       0.699   8.083   5.796  1.00  2.54           H  
ATOM   3402  HG  SER A 221       2.113   8.348   8.206  1.00  2.54           H  
ATOM   3403  N   GLY A 222       1.341   4.295   5.901  1.00  3.44           N  
ATOM   3404  CA  GLY A 222       1.334   3.395   4.761  1.00  3.44           C  
ATOM   3405  C   GLY A 222      -0.063   2.876   4.456  1.00  3.44           C  
ATOM   3406  O   GLY A 222      -0.869   2.614   5.354  1.00  3.44           O  
ATOM   3407  H   GLY A 222       1.896   4.036   6.719  1.00  3.44           H  
ATOM   3408 1HA  GLY A 222       1.739   3.900   3.890  1.00  3.44           H  
ATOM   3409 2HA  GLY A 222       1.994   2.555   4.975  1.00  3.44           H  
ATOM   3410  N   ASP A 223      -0.337   2.647   3.174  1.00  4.53           N  
ATOM   3411  CA  ASP A 223      -1.650   2.168   2.744  1.00  4.53           C  
ATOM   3412  C   ASP A 223      -1.784   0.670   2.976  1.00  4.53           C  
ATOM   3413  O   ASP A 223      -1.768  -0.114   2.037  1.00  4.53           O  
ATOM   3414  CB  ASP A 223      -1.861   2.479   1.253  1.00  4.53           C  
ATOM   3415  CG  ASP A 223      -3.298   2.247   0.727  1.00  4.53           C  
ATOM   3416  OD1 ASP A 223      -4.218   2.216   1.507  1.00  4.53           O  
ATOM   3417  OD2 ASP A 223      -3.443   2.115  -0.469  1.00  4.53           O  
ATOM   3418  H   ASP A 223       0.366   2.850   2.482  1.00  4.53           H  
ATOM   3419  HA  ASP A 223      -2.417   2.679   3.326  1.00  4.53           H  
ATOM   3420 1HB  ASP A 223      -1.610   3.524   1.074  1.00  4.53           H  
ATOM   3421 2HB  ASP A 223      -1.175   1.875   0.661  1.00  4.53           H  
ATOM   3422  N   SER A 224      -1.900   0.292   4.238  1.00  5.66           N  
ATOM   3423  CA  SER A 224      -1.998  -1.104   4.632  1.00  5.66           C  
ATOM   3424  C   SER A 224      -3.226  -1.764   4.019  1.00  5.66           C  
ATOM   3425  O   SER A 224      -4.297  -1.156   3.970  1.00  5.66           O  
ATOM   3426  CB  SER A 224      -2.059  -1.213   6.141  1.00  5.66           C  
ATOM   3427  OG  SER A 224      -2.235  -2.544   6.537  1.00  5.66           O  
ATOM   3428  H   SER A 224      -1.879   1.032   4.939  1.00  5.66           H  
ATOM   3429  HA  SER A 224      -1.113  -1.630   4.272  1.00  5.66           H  
ATOM   3430 1HB  SER A 224      -1.142  -0.814   6.574  1.00  5.66           H  
ATOM   3431 2HB  SER A 224      -2.886  -0.609   6.510  1.00  5.66           H  
ATOM   3432  HG  SER A 224      -2.985  -2.874   6.021  1.00  5.66           H  
ATOM   3433  N   ASP A 225      -3.066  -3.019   3.602  1.00  6.60           N  
ATOM   3434  CA  ASP A 225      -4.134  -3.817   3.001  1.00  6.60           C  
ATOM   3435  C   ASP A 225      -3.635  -5.241   2.777  1.00  6.60           C  
ATOM   3436  O   ASP A 225      -4.254  -6.189   3.259  1.00  6.60           O  
ATOM   3437  OXT ASP A 225      -2.446  -5.388   2.496  1.00  6.60           O  
ATOM   3438  CB  ASP A 225      -4.587  -3.223   1.651  1.00  6.60           C  
ATOM   3439  CG  ASP A 225      -5.890  -3.847   1.096  1.00  6.60           C  
ATOM   3440  OD1 ASP A 225      -6.414  -4.743   1.715  1.00  6.60           O  
ATOM   3441  OD2 ASP A 225      -6.335  -3.417   0.053  1.00  6.60           O  
ATOM   3442  H   ASP A 225      -2.147  -3.431   3.686  1.00  6.60           H  
ATOM   3443  HA  ASP A 225      -4.984  -3.845   3.684  1.00  6.60           H  
ATOM   3444 1HB  ASP A 225      -4.728  -2.142   1.732  1.00  6.60           H  
ATOM   3445 2HB  ASP A 225      -3.804  -3.388   0.915  1.00  6.60           H  
ENDMDL

