REMARK ID 96481 DOMAINID 91407 MODEL 1 2021-07-17_00000138_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.431  -0.012  -3.006  1.00  9.18           N  
ATOM      2  CA  GLY A   1       1.613  -0.213  -2.179  1.00  9.18           C  
ATOM      3  C   GLY A   1       1.642   0.785  -1.014  1.00  9.18           C  
ATOM      4  O   GLY A   1       0.595   1.292  -0.614  1.00  9.18           O  
ATOM      5  H   GLY A   1       0.041  -0.801  -3.507  1.00  9.18           H  
ATOM      6 1HA  GLY A   1       1.616  -1.234  -1.794  1.00  9.18           H  
ATOM      7 2HA  GLY A   1       2.488  -0.102  -2.814  1.00  9.18           H  
ATOM      8  N   PRO A   2       2.835   1.158  -0.512  1.00  8.56           N  
ATOM      9  CA  PRO A   2       3.088   2.083   0.593  1.00  8.56           C  
ATOM     10  C   PRO A   2       2.497   3.478   0.411  1.00  8.56           C  
ATOM     11  O   PRO A   2       2.343   4.220   1.379  1.00  8.56           O  
ATOM     12  CB  PRO A   2       4.619   2.161   0.615  1.00  8.56           C  
ATOM     13  CG  PRO A   2       5.081   0.864   0.003  1.00  8.56           C  
ATOM     14  CD  PRO A   2       4.068   0.557  -1.066  1.00  8.56           C  
ATOM     15  HA  PRO A   2       2.710   1.632   1.525  1.00  8.56           H  
ATOM     16 1HB  PRO A   2       4.952   3.047   0.050  1.00  8.56           H  
ATOM     17 2HB  PRO A   2       4.970   2.292   1.649  1.00  8.56           H  
ATOM     18 1HG  PRO A   2       6.100   0.978  -0.397  1.00  8.56           H  
ATOM     19 2HG  PRO A   2       5.131   0.083   0.777  1.00  8.56           H  
ATOM     20 1HD  PRO A   2       4.354   1.045  -2.012  1.00  8.56           H  
ATOM     21 2HD  PRO A   2       3.979  -0.535  -1.159  1.00  8.56           H  
ATOM     22  N   LEU A   3       2.204   3.857  -0.828  1.00  7.63           N  
ATOM     23  CA  LEU A   3       1.659   5.175  -1.100  1.00  7.63           C  
ATOM     24  C   LEU A   3       0.125   5.215  -1.102  1.00  7.63           C  
ATOM     25  O   LEU A   3      -0.463   6.284  -1.285  1.00  7.63           O  
ATOM     26  CB  LEU A   3       2.187   5.655  -2.451  1.00  7.63           C  
ATOM     27  CG  LEU A   3       3.712   5.789  -2.531  1.00  7.63           C  
ATOM     28  CD1 LEU A   3       4.112   6.194  -3.942  1.00  7.63           C  
ATOM     29  CD2 LEU A   3       4.178   6.803  -1.505  1.00  7.63           C  
ATOM     30  H   LEU A   3       2.345   3.224  -1.599  1.00  7.63           H  
ATOM     31  HA  LEU A   3       2.012   5.854  -0.325  1.00  7.63           H  
ATOM     32 1HB  LEU A   3       1.869   4.949  -3.217  1.00  7.63           H  
ATOM     33 2HB  LEU A   3       1.749   6.628  -2.673  1.00  7.63           H  
ATOM     34  HG  LEU A   3       4.174   4.824  -2.316  1.00  7.63           H  
ATOM     35 1HD1 LEU A   3       5.197   6.278  -4.003  1.00  7.63           H  
ATOM     36 2HD1 LEU A   3       3.767   5.440  -4.649  1.00  7.63           H  
ATOM     37 3HD1 LEU A   3       3.660   7.155  -4.187  1.00  7.63           H  
ATOM     38 1HD2 LEU A   3       5.264   6.896  -1.551  1.00  7.63           H  
ATOM     39 2HD2 LEU A   3       3.722   7.771  -1.715  1.00  7.63           H  
ATOM     40 3HD2 LEU A   3       3.884   6.472  -0.506  1.00  7.63           H  
ATOM     41  N   GLY A   4      -0.528   4.060  -0.945  1.00  6.44           N  
ATOM     42  CA  GLY A   4      -1.988   4.012  -0.966  1.00  6.44           C  
ATOM     43  C   GLY A   4      -2.580   3.850   0.432  1.00  6.44           C  
ATOM     44  O   GLY A   4      -1.878   3.962   1.437  1.00  6.44           O  
ATOM     45  H   GLY A   4      -0.016   3.189  -0.791  1.00  6.44           H  
ATOM     46 1HA  GLY A   4      -2.378   4.918  -1.427  1.00  6.44           H  
ATOM     47 2HA  GLY A   4      -2.305   3.177  -1.589  1.00  6.44           H  
ATOM     48  N   SER A   5      -3.888   3.601   0.495  1.00  5.11           N  
ATOM     49  CA  SER A   5      -4.562   3.402   1.773  1.00  5.11           C  
ATOM     50  C   SER A   5      -4.190   2.014   2.311  1.00  5.11           C  
ATOM     51  O   SER A   5      -4.134   1.072   1.521  1.00  5.11           O  
ATOM     52  CB  SER A   5      -6.066   3.505   1.586  1.00  5.11           C  
ATOM     53  OG  SER A   5      -6.753   3.232   2.779  1.00  5.11           O  
ATOM     54  H   SER A   5      -4.419   3.536  -0.362  1.00  5.11           H  
ATOM     55  HA  SER A   5      -4.228   4.185   2.447  1.00  5.11           H  
ATOM     56 1HB  SER A   5      -6.322   4.505   1.239  1.00  5.11           H  
ATOM     57 2HB  SER A   5      -6.382   2.802   0.818  1.00  5.11           H  
ATOM     58  HG  SER A   5      -6.440   2.356   3.079  1.00  5.11           H  
ATOM     59  N   PRO A   6      -3.908   1.842   3.613  1.00  3.84           N  
ATOM     60  CA  PRO A   6      -3.624   0.560   4.230  1.00  3.84           C  
ATOM     61  C   PRO A   6      -4.874  -0.298   4.309  1.00  3.84           C  
ATOM     62  O   PRO A   6      -5.985   0.227   4.423  1.00  3.84           O  
ATOM     63  CB  PRO A   6      -3.113   0.956   5.619  1.00  3.84           C  
ATOM     64  CG  PRO A   6      -3.761   2.300   5.899  1.00  3.84           C  
ATOM     65  CD  PRO A   6      -3.848   2.989   4.540  1.00  3.84           C  
ATOM     66  HA  PRO A   6      -2.840   0.048   3.650  1.00  3.84           H  
ATOM     67 1HB  PRO A   6      -3.404   0.182   6.351  1.00  3.84           H  
ATOM     68 2HB  PRO A   6      -2.016   0.999   5.618  1.00  3.84           H  
ATOM     69 1HG  PRO A   6      -4.749   2.149   6.361  1.00  3.84           H  
ATOM     70 2HG  PRO A   6      -3.156   2.866   6.624  1.00  3.84           H  
ATOM     71 1HD  PRO A   6      -4.773   3.582   4.508  1.00  3.84           H  
ATOM     72 2HD  PRO A   6      -2.946   3.597   4.344  1.00  3.84           H  
ATOM     73  N   GLU A   7      -4.688  -1.609   4.310  1.00  2.79           N  
ATOM     74  CA  GLU A   7      -5.791  -2.538   4.502  1.00  2.79           C  
ATOM     75  C   GLU A   7      -5.851  -2.964   5.973  1.00  2.79           C  
ATOM     76  O   GLU A   7      -4.811  -2.991   6.633  1.00  2.79           O  
ATOM     77  CB  GLU A   7      -5.621  -3.756   3.585  1.00  2.79           C  
ATOM     78  CG  GLU A   7      -5.714  -3.432   2.097  1.00  2.79           C  
ATOM     79  CD  GLU A   7      -5.568  -4.648   1.201  1.00  2.79           C  
ATOM     80  OE1 GLU A   7      -5.337  -5.718   1.710  1.00  2.79           O  
ATOM     81  OE2 GLU A   7      -5.691  -4.497   0.007  1.00  2.79           O  
ATOM     82  H   GLU A   7      -3.753  -1.976   4.188  1.00  2.79           H  
ATOM     83  HA  GLU A   7      -6.705  -2.019   4.225  1.00  2.79           H  
ATOM     84 1HB  GLU A   7      -4.644  -4.204   3.764  1.00  2.79           H  
ATOM     85 2HB  GLU A   7      -6.366  -4.512   3.818  1.00  2.79           H  
ATOM     86 1HG  GLU A   7      -6.680  -2.967   1.904  1.00  2.79           H  
ATOM     87 2HG  GLU A   7      -4.940  -2.706   1.848  1.00  2.79           H  
ATOM     88  N   PRO A   8      -7.037  -3.272   6.522  1.00  2.01           N  
ATOM     89  CA  PRO A   8      -7.240  -3.789   7.863  1.00  2.01           C  
ATOM     90  C   PRO A   8      -6.744  -5.219   7.962  1.00  2.01           C  
ATOM     91  O   PRO A   8      -6.725  -5.943   6.964  1.00  2.01           O  
ATOM     92  CB  PRO A   8      -8.758  -3.692   8.037  1.00  2.01           C  
ATOM     93  CG  PRO A   8      -9.304  -3.796   6.639  1.00  2.01           C  
ATOM     94  CD  PRO A   8      -8.290  -3.090   5.759  1.00  2.01           C  
ATOM     95  HA  PRO A   8      -6.712  -3.142   8.583  1.00  2.01           H  
ATOM     96 1HB  PRO A   8      -9.108  -4.511   8.687  1.00  2.01           H  
ATOM     97 2HB  PRO A   8      -9.022  -2.749   8.535  1.00  2.01           H  
ATOM     98 1HG  PRO A   8      -9.403  -4.852   6.377  1.00  2.01           H  
ATOM     99 2HG  PRO A   8     -10.311  -3.353   6.582  1.00  2.01           H  
ATOM    100 1HD  PRO A   8      -8.258  -3.599   4.790  1.00  2.01           H  
ATOM    101 2HD  PRO A   8      -8.535  -2.019   5.665  1.00  2.01           H  
ATOM    102  N   ASP A   9      -6.397  -5.663   9.164  1.00  1.48           N  
ATOM    103  CA  ASP A   9      -5.999  -7.055   9.325  1.00  1.48           C  
ATOM    104  C   ASP A   9      -7.218  -7.933   9.526  1.00  1.48           C  
ATOM    105  O   ASP A   9      -7.738  -8.075  10.635  1.00  1.48           O  
ATOM    106  CB  ASP A   9      -5.036  -7.240  10.494  1.00  1.48           C  
ATOM    107  CG  ASP A   9      -4.507  -8.690  10.628  1.00  1.48           C  
ATOM    108  OD1 ASP A   9      -5.079  -9.612  10.042  1.00  1.48           O  
ATOM    109  OD2 ASP A   9      -3.523  -8.860  11.315  1.00  1.48           O  
ATOM    110  H   ASP A   9      -6.411  -5.044   9.962  1.00  1.48           H  
ATOM    111  HA  ASP A   9      -5.492  -7.377   8.415  1.00  1.48           H  
ATOM    112 1HB  ASP A   9      -4.184  -6.568  10.373  1.00  1.48           H  
ATOM    113 2HB  ASP A   9      -5.538  -6.968  11.422  1.00  1.48           H  
ATOM    114  N   THR A  10      -7.657  -8.545   8.442  1.00  1.14           N  
ATOM    115  CA  THR A  10      -8.857  -9.355   8.441  1.00  1.14           C  
ATOM    116  C   THR A  10      -8.593 -10.792   8.886  1.00  1.14           C  
ATOM    117  O   THR A  10      -9.529 -11.580   9.037  1.00  1.14           O  
ATOM    118  CB  THR A  10      -9.500  -9.325   7.050  1.00  1.14           C  
ATOM    119  OG1 THR A  10      -8.582  -9.832   6.070  1.00  1.14           O  
ATOM    120  CG2 THR A  10      -9.890  -7.906   6.700  1.00  1.14           C  
ATOM    121  H   THR A  10      -7.159  -8.387   7.574  1.00  1.14           H  
ATOM    122  HA  THR A  10      -9.564  -8.914   9.144  1.00  1.14           H  
ATOM    123  HB  THR A  10     -10.380  -9.948   7.053  1.00  1.14           H  
ATOM    124  HG1 THR A  10      -8.454 -10.776   6.205  1.00  1.14           H  
ATOM    125 1HG2 THR A  10     -10.343  -7.903   5.722  1.00  1.14           H  
ATOM    126 2HG2 THR A  10     -10.598  -7.524   7.435  1.00  1.14           H  
ATOM    127 3HG2 THR A  10      -9.001  -7.277   6.692  1.00  1.14           H  
ATOM    128  N   ALA A  11      -7.316 -11.149   9.091  1.00  0.92           N  
ATOM    129  CA  ALA A  11      -6.992 -12.516   9.494  1.00  0.92           C  
ATOM    130  C   ALA A  11      -7.635 -12.805  10.835  1.00  0.92           C  
ATOM    131  O   ALA A  11      -8.080 -13.923  11.105  1.00  0.92           O  
ATOM    132  CB  ALA A  11      -5.494 -12.720   9.576  1.00  0.92           C  
ATOM    133  H   ALA A  11      -6.561 -10.454   9.039  1.00  0.92           H  
ATOM    134  HA  ALA A  11      -7.407 -13.202   8.755  1.00  0.92           H  
ATOM    135 1HB  ALA A  11      -5.282 -13.747   9.868  1.00  0.92           H  
ATOM    136 2HB  ALA A  11      -5.045 -12.516   8.606  1.00  0.92           H  
ATOM    137 3HB  ALA A  11      -5.076 -12.039  10.318  1.00  0.92           H  
ATOM    138  N   ARG A  12      -7.685 -11.776  11.675  1.00  0.79           N  
ATOM    139  CA  ARG A  12      -8.276 -11.868  12.994  1.00  0.79           C  
ATOM    140  C   ARG A  12      -9.739 -12.329  12.872  1.00  0.79           C  
ATOM    141  O   ARG A  12     -10.185 -13.228  13.591  1.00  0.79           O  
ATOM    142  CB  ARG A  12      -8.171 -10.505  13.679  1.00  0.79           C  
ATOM    143  CG  ARG A  12      -8.657 -10.453  15.116  1.00  0.79           C  
ATOM    144  CD  ARG A  12      -8.540  -9.065  15.723  1.00  0.79           C  
ATOM    145  NE  ARG A  12      -9.106  -9.013  17.075  1.00  0.79           N  
ATOM    146  CZ  ARG A  12      -8.436  -9.365  18.205  1.00  0.79           C  
ATOM    147  NH1 ARG A  12      -7.182  -9.762  18.112  1.00  0.79           N  
ATOM    148  NH2 ARG A  12      -9.009  -9.331  19.410  1.00  0.79           N  
ATOM    149  H   ARG A  12      -7.284 -10.891  11.375  1.00  0.79           H  
ATOM    150  HA  ARG A  12      -7.723 -12.603  13.578  1.00  0.79           H  
ATOM    151 1HB  ARG A  12      -7.132 -10.175  13.667  1.00  0.79           H  
ATOM    152 2HB  ARG A  12      -8.748  -9.771  13.110  1.00  0.79           H  
ATOM    153 1HG  ARG A  12      -9.679 -10.775  15.147  1.00  0.79           H  
ATOM    154 2HG  ARG A  12      -8.056 -11.131  15.719  1.00  0.79           H  
ATOM    155 1HD  ARG A  12      -7.493  -8.776  15.778  1.00  0.79           H  
ATOM    156 2HD  ARG A  12      -9.084  -8.352  15.102  1.00  0.79           H  
ATOM    157  HE  ARG A  12     -10.071  -8.667  17.159  1.00  0.79           H  
ATOM    158 1HH1 ARG A  12      -6.727  -9.800  17.210  1.00  0.79           H  
ATOM    159 2HH1 ARG A  12      -6.677 -10.028  18.945  1.00  0.79           H  
ATOM    160 1HH2 ARG A  12     -10.000  -9.075  19.555  1.00  0.79           H  
ATOM    161 2HH2 ARG A  12      -8.484  -9.601  20.223  1.00  0.79           H  
ATOM    162  N   LEU A  13     -10.469 -11.739  11.921  1.00  0.72           N  
ATOM    163  CA  LEU A  13     -11.864 -12.093  11.698  1.00  0.72           C  
ATOM    164  C   LEU A  13     -12.015 -13.529  11.228  1.00  0.72           C  
ATOM    165  O   LEU A  13     -12.930 -14.226  11.675  1.00  0.72           O  
ATOM    166  CB  LEU A  13     -12.470 -11.184  10.634  1.00  0.72           C  
ATOM    167  CG  LEU A  13     -12.714  -9.760  10.971  1.00  0.72           C  
ATOM    168  CD1 LEU A  13     -13.018  -9.008   9.689  1.00  0.72           C  
ATOM    169  CD2 LEU A  13     -13.911  -9.691  11.892  1.00  0.72           C  
ATOM    170  H   LEU A  13     -10.039 -11.036  11.337  1.00  0.72           H  
ATOM    171  HA  LEU A  13     -12.405 -11.972  12.636  1.00  0.72           H  
ATOM    172 1HB  LEU A  13     -11.825 -11.199   9.770  1.00  0.72           H  
ATOM    173 2HB  LEU A  13     -13.415 -11.601  10.345  1.00  0.72           H  
ATOM    174  HG  LEU A  13     -11.834  -9.320  11.445  1.00  0.72           H  
ATOM    175 1HD1 LEU A  13     -13.217  -7.962   9.917  1.00  0.72           H  
ATOM    176 2HD1 LEU A  13     -12.167  -9.077   9.016  1.00  0.72           H  
ATOM    177 3HD1 LEU A  13     -13.887  -9.446   9.218  1.00  0.72           H  
ATOM    178 1HD2 LEU A  13     -14.122  -8.659  12.122  1.00  0.72           H  
ATOM    179 2HD2 LEU A  13     -14.771 -10.131  11.387  1.00  0.72           H  
ATOM    180 3HD2 LEU A  13     -13.706 -10.240  12.809  1.00  0.72           H  
ATOM    181  N   ASP A  14     -11.113 -13.976  10.334  1.00  0.68           N  
ATOM    182  CA  ASP A  14     -11.159 -15.358   9.850  1.00  0.68           C  
ATOM    183  C   ASP A  14     -10.927 -16.344  10.995  1.00  0.68           C  
ATOM    184  O   ASP A  14     -11.585 -17.383  11.087  1.00  0.68           O  
ATOM    185  CB  ASP A  14     -10.093 -15.619   8.767  1.00  0.68           C  
ATOM    186  CG  ASP A  14     -10.371 -15.057   7.347  1.00  0.68           C  
ATOM    187  OD1 ASP A  14     -11.481 -14.692   7.039  1.00  0.68           O  
ATOM    188  OD2 ASP A  14      -9.438 -15.018   6.575  1.00  0.68           O  
ATOM    189  H   ASP A  14     -10.395 -13.334   9.993  1.00  0.68           H  
ATOM    190  HA  ASP A  14     -12.141 -15.543   9.423  1.00  0.68           H  
ATOM    191 1HB  ASP A  14      -9.147 -15.202   9.109  1.00  0.68           H  
ATOM    192 2HB  ASP A  14      -9.945 -16.694   8.680  1.00  0.68           H  
ATOM    193  N   ALA A  15      -9.983 -16.004  11.872  1.00  0.65           N  
ATOM    194  CA  ALA A  15      -9.632 -16.816  13.031  1.00  0.65           C  
ATOM    195  C   ALA A  15     -10.766 -16.948  14.050  1.00  0.65           C  
ATOM    196  O   ALA A  15     -10.924 -17.989  14.690  1.00  0.65           O  
ATOM    197  CB  ALA A  15      -8.422 -16.214  13.718  1.00  0.65           C  
ATOM    198  H   ALA A  15      -9.464 -15.139  11.715  1.00  0.65           H  
ATOM    199  HA  ALA A  15      -9.384 -17.814  12.672  1.00  0.65           H  
ATOM    200 1HB  ALA A  15      -8.131 -16.840  14.558  1.00  0.65           H  
ATOM    201 2HB  ALA A  15      -7.598 -16.147  13.006  1.00  0.65           H  
ATOM    202 3HB  ALA A  15      -8.671 -15.219  14.075  1.00  0.65           H  
ATOM    203  N   ASP A  16     -11.537 -15.875  14.211  1.00  0.63           N  
ATOM    204  CA  ASP A  16     -12.575 -15.767  15.226  1.00  0.63           C  
ATOM    205  C   ASP A  16     -13.701 -16.822  15.136  1.00  0.63           C  
ATOM    206  O   ASP A  16     -14.524 -16.766  14.222  1.00  0.63           O  
ATOM    207  CB  ASP A  16     -13.176 -14.373  15.124  1.00  0.63           C  
ATOM    208  CG  ASP A  16     -14.162 -13.999  16.213  1.00  0.63           C  
ATOM    209  OD1 ASP A  16     -14.807 -14.856  16.760  1.00  0.63           O  
ATOM    210  OD2 ASP A  16     -14.247 -12.820  16.525  1.00  0.63           O  
ATOM    211  H   ASP A  16     -11.332 -15.050  13.644  1.00  0.63           H  
ATOM    212  HA  ASP A  16     -12.055 -15.817  16.169  1.00  0.63           H  
ATOM    213 1HB  ASP A  16     -12.362 -13.667  15.095  1.00  0.63           H  
ATOM    214 2HB  ASP A  16     -13.687 -14.285  14.164  1.00  0.63           H  
ATOM    215  N   PRO A  17     -13.846 -17.715  16.148  1.00  0.62           N  
ATOM    216  CA  PRO A  17     -14.802 -18.810  16.212  1.00  0.62           C  
ATOM    217  C   PRO A  17     -16.250 -18.354  16.367  1.00  0.62           C  
ATOM    218  O   PRO A  17     -17.171 -19.158  16.209  1.00  0.62           O  
ATOM    219  CB  PRO A  17     -14.345 -19.588  17.453  1.00  0.62           C  
ATOM    220  CG  PRO A  17     -13.667 -18.569  18.321  1.00  0.62           C  
ATOM    221  CD  PRO A  17     -13.007 -17.605  17.368  1.00  0.62           C  
ATOM    222  HA  PRO A  17     -14.691 -19.424  15.307  1.00  0.62           H  
ATOM    223 1HB  PRO A  17     -15.216 -20.048  17.942  1.00  0.62           H  
ATOM    224 2HB  PRO A  17     -13.674 -20.406  17.153  1.00  0.62           H  
ATOM    225 1HG  PRO A  17     -14.410 -18.075  18.968  1.00  0.62           H  
ATOM    226 2HG  PRO A  17     -12.945 -19.062  18.986  1.00  0.62           H  
ATOM    227 1HD  PRO A  17     -13.097 -16.605  17.823  1.00  0.62           H  
ATOM    228 2HD  PRO A  17     -11.964 -17.901  17.161  1.00  0.62           H  
ATOM    229  N   SER A  18     -16.468 -17.081  16.731  1.00  0.61           N  
ATOM    230  CA  SER A  18     -17.827 -16.585  16.908  1.00  0.61           C  
ATOM    231  C   SER A  18     -18.408 -16.179  15.568  1.00  0.61           C  
ATOM    232  O   SER A  18     -19.586 -15.842  15.496  1.00  0.61           O  
ATOM    233  CB  SER A  18     -17.893 -15.369  17.840  1.00  0.61           C  
ATOM    234  OG  SER A  18     -17.329 -14.221  17.232  1.00  0.61           O  
ATOM    235  H   SER A  18     -15.698 -16.416  16.842  1.00  0.61           H  
ATOM    236  HA  SER A  18     -18.442 -17.383  17.323  1.00  0.61           H  
ATOM    237 1HB  SER A  18     -18.930 -15.172  18.105  1.00  0.61           H  
ATOM    238 2HB  SER A  18     -17.353 -15.588  18.762  1.00  0.61           H  
ATOM    239  HG  SER A  18     -16.419 -14.482  16.993  1.00  0.61           H  
ATOM    240  N   ALA A  19     -17.571 -16.144  14.528  1.00  0.60           N  
ATOM    241  CA  ALA A  19     -17.996 -15.658  13.229  1.00  0.60           C  
ATOM    242  C   ALA A  19     -18.158 -16.722  12.152  1.00  0.60           C  
ATOM    243  O   ALA A  19     -17.460 -17.741  12.140  1.00  0.60           O  
ATOM    244  CB  ALA A  19     -17.000 -14.659  12.747  1.00  0.60           C  
ATOM    245  H   ALA A  19     -16.598 -16.443  14.634  1.00  0.60           H  
ATOM    246  HA  ALA A  19     -18.957 -15.176  13.360  1.00  0.60           H  
ATOM    247 1HB  ALA A  19     -17.350 -14.287  11.822  1.00  0.60           H  
ATOM    248 2HB  ALA A  19     -16.912 -13.865  13.467  1.00  0.60           H  
ATOM    249 3HB  ALA A  19     -16.039 -15.138  12.624  1.00  0.60           H  
ATOM    250  N   SER A  20     -19.039 -16.426  11.191  1.00  0.59           N  
ATOM    251  CA  SER A  20     -19.229 -17.276  10.019  1.00  0.59           C  
ATOM    252  C   SER A  20     -19.292 -16.518   8.685  1.00  0.59           C  
ATOM    253  O   SER A  20     -19.629 -15.328   8.600  1.00  0.59           O  
ATOM    254  CB  SER A  20     -20.451 -18.157  10.179  1.00  0.59           C  
ATOM    255  OG  SER A  20     -20.280 -19.056  11.244  1.00  0.59           O  
ATOM    256  H   SER A  20     -19.590 -15.574  11.291  1.00  0.59           H  
ATOM    257  HA  SER A  20     -18.373 -17.946   9.963  1.00  0.59           H  
ATOM    258 1HB  SER A  20     -21.329 -17.534  10.361  1.00  0.59           H  
ATOM    259 2HB  SER A  20     -20.625 -18.707   9.257  1.00  0.59           H  
ATOM    260  HG  SER A  20     -19.419 -19.475  11.104  1.00  0.59           H  
ATOM    261  N   GLY A  21     -18.960 -17.253   7.630  1.00  0.60           N  
ATOM    262  CA  GLY A  21     -18.976 -16.757   6.264  1.00  0.60           C  
ATOM    263  C   GLY A  21     -17.661 -16.031   5.972  1.00  0.60           C  
ATOM    264  O   GLY A  21     -16.828 -15.894   6.868  1.00  0.60           O  
ATOM    265  H   GLY A  21     -18.698 -18.217   7.785  1.00  0.60           H  
ATOM    266 1HA  GLY A  21     -19.115 -17.608   5.606  1.00  0.60           H  
ATOM    267 2HA  GLY A  21     -19.820 -16.081   6.124  1.00  0.60           H  
ATOM    268  N   PRO A  22     -17.389 -15.662   4.717  1.00  0.61           N  
ATOM    269  CA  PRO A  22     -16.228 -14.907   4.277  1.00  0.61           C  
ATOM    270  C   PRO A  22     -16.176 -13.524   4.893  1.00  0.61           C  
ATOM    271  O   PRO A  22     -17.212 -12.927   5.170  1.00  0.61           O  
ATOM    272  CB  PRO A  22     -16.453 -14.782   2.771  1.00  0.61           C  
ATOM    273  CG  PRO A  22     -17.386 -15.908   2.409  1.00  0.61           C  
ATOM    274  CD  PRO A  22     -18.277 -16.088   3.611  1.00  0.61           C  
ATOM    275  HA  PRO A  22     -15.312 -15.472   4.505  1.00  0.61           H  
ATOM    276 1HB  PRO A  22     -16.863 -13.786   2.540  1.00  0.61           H  
ATOM    277 2HB  PRO A  22     -15.489 -14.849   2.248  1.00  0.61           H  
ATOM    278 1HG  PRO A  22     -17.951 -15.650   1.500  1.00  0.61           H  
ATOM    279 2HG  PRO A  22     -16.807 -16.814   2.174  1.00  0.61           H  
ATOM    280 1HD  PRO A  22     -19.167 -15.455   3.555  1.00  0.61           H  
ATOM    281 2HD  PRO A  22     -18.521 -17.147   3.651  1.00  0.61           H  
ATOM    282  N   VAL A  23     -14.985 -12.973   5.058  1.00  0.62           N  
ATOM    283  CA  VAL A  23     -14.938 -11.575   5.455  1.00  0.62           C  
ATOM    284  C   VAL A  23     -15.466 -10.763   4.286  1.00  0.62           C  
ATOM    285  O   VAL A  23     -15.054 -10.976   3.142  1.00  0.62           O  
ATOM    286  CB  VAL A  23     -13.527 -11.120   5.829  1.00  0.62           C  
ATOM    287  CG1 VAL A  23     -13.529  -9.634   6.064  1.00  0.62           C  
ATOM    288  CG2 VAL A  23     -13.074 -11.816   7.083  1.00  0.62           C  
ATOM    289  H   VAL A  23     -14.133 -13.490   4.879  1.00  0.62           H  
ATOM    290  HA  VAL A  23     -15.591 -11.419   6.307  1.00  0.62           H  
ATOM    291  HB  VAL A  23     -12.844 -11.349   5.013  1.00  0.62           H  
ATOM    292 1HG1 VAL A  23     -12.538  -9.302   6.327  1.00  0.62           H  
ATOM    293 2HG1 VAL A  23     -13.846  -9.129   5.157  1.00  0.62           H  
ATOM    294 3HG1 VAL A  23     -14.220  -9.396   6.870  1.00  0.62           H  
ATOM    295 1HG2 VAL A  23     -12.070 -11.501   7.347  1.00  0.62           H  
ATOM    296 2HG2 VAL A  23     -13.737 -11.565   7.870  1.00  0.62           H  
ATOM    297 3HG2 VAL A  23     -13.079 -12.892   6.927  1.00  0.62           H  
ATOM    298  N   MET A  24     -16.387  -9.860   4.564  1.00  0.64           N  
ATOM    299  CA  MET A  24     -17.008  -9.077   3.519  1.00  0.64           C  
ATOM    300  C   MET A  24     -17.434  -7.721   4.035  1.00  0.64           C  
ATOM    301  O   MET A  24     -17.474  -7.477   5.238  1.00  0.64           O  
ATOM    302  CB  MET A  24     -18.217  -9.832   2.989  1.00  0.64           C  
ATOM    303  CG  MET A  24     -19.337  -9.975   4.007  1.00  0.64           C  
ATOM    304  SD  MET A  24     -20.665 -11.061   3.457  1.00  0.64           S  
ATOM    305  CE  MET A  24     -19.944 -12.662   3.750  1.00  0.64           C  
ATOM    306  H   MET A  24     -16.678  -9.751   5.531  1.00  0.64           H  
ATOM    307  HA  MET A  24     -16.288  -8.921   2.717  1.00  0.64           H  
ATOM    308 1HB  MET A  24     -18.621  -9.318   2.112  1.00  0.64           H  
ATOM    309 2HB  MET A  24     -17.916 -10.834   2.678  1.00  0.64           H  
ATOM    310 1HG  MET A  24     -18.931 -10.366   4.947  1.00  0.64           H  
ATOM    311 2HG  MET A  24     -19.754  -8.990   4.196  1.00  0.64           H  
ATOM    312 1HE  MET A  24     -20.649 -13.436   3.454  1.00  0.64           H  
ATOM    313 2HE  MET A  24     -19.027 -12.761   3.171  1.00  0.64           H  
ATOM    314 3HE  MET A  24     -19.713 -12.770   4.814  1.00  0.64           H  
ATOM    315  N   GLU A  25     -17.750  -6.811   3.139  1.00  0.66           N  
ATOM    316  CA  GLU A  25     -18.203  -5.515   3.607  1.00  0.66           C  
ATOM    317  C   GLU A  25     -19.542  -5.689   4.318  1.00  0.66           C  
ATOM    318  O   GLU A  25     -20.405  -6.445   3.852  1.00  0.66           O  
ATOM    319  CB  GLU A  25     -18.266  -4.545   2.435  1.00  0.66           C  
ATOM    320  CG  GLU A  25     -16.887  -4.250   1.846  1.00  0.66           C  
ATOM    321  CD  GLU A  25     -16.898  -3.342   0.653  1.00  0.66           C  
ATOM    322  OE1 GLU A  25     -17.816  -3.423  -0.136  1.00  0.66           O  
ATOM    323  OE2 GLU A  25     -15.985  -2.566   0.511  1.00  0.66           O  
ATOM    324  H   GLU A  25     -17.700  -7.015   2.148  1.00  0.66           H  
ATOM    325  HA  GLU A  25     -17.492  -5.125   4.326  1.00  0.66           H  
ATOM    326 1HB  GLU A  25     -18.912  -4.941   1.651  1.00  0.66           H  
ATOM    327 2HB  GLU A  25     -18.681  -3.604   2.772  1.00  0.66           H  
ATOM    328 1HG  GLU A  25     -16.279  -3.786   2.625  1.00  0.66           H  
ATOM    329 2HG  GLU A  25     -16.418  -5.193   1.572  1.00  0.66           H  
ATOM    330  N   PHE A  26     -19.746  -4.946   5.399  1.00  0.68           N  
ATOM    331  CA  PHE A  26     -20.996  -4.987   6.150  1.00  0.68           C  
ATOM    332  C   PHE A  26     -22.189  -4.794   5.217  1.00  0.68           C  
ATOM    333  O   PHE A  26     -23.184  -5.502   5.341  1.00  0.68           O  
ATOM    334  CB  PHE A  26     -20.973  -3.991   7.314  1.00  0.68           C  
ATOM    335  CG  PHE A  26     -22.220  -3.974   8.184  1.00  0.68           C  
ATOM    336  CD1 PHE A  26     -22.471  -5.021   9.067  1.00  0.68           C  
ATOM    337  CD2 PHE A  26     -23.108  -2.901   8.172  1.00  0.68           C  
ATOM    338  CE1 PHE A  26     -23.570  -5.017   9.879  1.00  0.68           C  
ATOM    339  CE2 PHE A  26     -24.215  -2.899   9.006  1.00  0.68           C  
ATOM    340  CZ  PHE A  26     -24.447  -3.959   9.847  1.00  0.68           C  
ATOM    341  H   PHE A  26     -18.979  -4.364   5.734  1.00  0.68           H  
ATOM    342  HA  PHE A  26     -21.081  -5.978   6.595  1.00  0.68           H  
ATOM    343 1HB  PHE A  26     -20.113  -4.208   7.950  1.00  0.68           H  
ATOM    344 2HB  PHE A  26     -20.826  -2.990   6.917  1.00  0.68           H  
ATOM    345  HD1 PHE A  26     -21.794  -5.856   9.101  1.00  0.68           H  
ATOM    346  HD2 PHE A  26     -22.929  -2.058   7.504  1.00  0.68           H  
ATOM    347  HE1 PHE A  26     -23.749  -5.855  10.555  1.00  0.68           H  
ATOM    348  HE2 PHE A  26     -24.909  -2.060   8.994  1.00  0.68           H  
ATOM    349  HZ  PHE A  26     -25.322  -3.958  10.494  1.00  0.68           H  
ATOM    350  N   ARG A  27     -22.090  -3.864   4.262  1.00  0.68           N  
ATOM    351  CA  ARG A  27     -23.170  -3.628   3.296  1.00  0.68           C  
ATOM    352  C   ARG A  27     -23.549  -4.836   2.425  1.00  0.68           C  
ATOM    353  O   ARG A  27     -24.637  -4.849   1.850  1.00  0.68           O  
ATOM    354  CB  ARG A  27     -22.824  -2.478   2.361  1.00  0.68           C  
ATOM    355  CG  ARG A  27     -21.633  -2.707   1.447  1.00  0.68           C  
ATOM    356  CD  ARG A  27     -21.245  -1.457   0.711  1.00  0.68           C  
ATOM    357  NE  ARG A  27     -20.048  -1.652  -0.095  1.00  0.68           N  
ATOM    358  CZ  ARG A  27     -19.499  -0.748  -0.931  1.00  0.68           C  
ATOM    359  NH1 ARG A  27     -20.006   0.451  -1.103  1.00  0.68           N  
ATOM    360  NH2 ARG A  27     -18.415  -1.096  -1.589  1.00  0.68           N  
ATOM    361  H   ARG A  27     -21.245  -3.297   4.216  1.00  0.68           H  
ATOM    362  HA  ARG A  27     -24.049  -3.350   3.866  1.00  0.68           H  
ATOM    363 1HB  ARG A  27     -23.680  -2.296   1.714  1.00  0.68           H  
ATOM    364 2HB  ARG A  27     -22.656  -1.585   2.896  1.00  0.68           H  
ATOM    365 1HG  ARG A  27     -20.791  -3.031   2.041  1.00  0.68           H  
ATOM    366 2HG  ARG A  27     -21.873  -3.477   0.713  1.00  0.68           H  
ATOM    367 1HD  ARG A  27     -22.054  -1.150   0.051  1.00  0.68           H  
ATOM    368 2HD  ARG A  27     -21.042  -0.662   1.431  1.00  0.68           H  
ATOM    369  HE  ARG A  27     -19.542  -2.543  -0.021  1.00  0.68           H  
ATOM    370 1HH1 ARG A  27     -20.834   0.779  -0.595  1.00  0.68           H  
ATOM    371 2HH1 ARG A  27     -19.559   1.103  -1.728  1.00  0.68           H  
ATOM    372 1HH2 ARG A  27     -18.032  -2.037  -1.424  1.00  0.68           H  
ATOM    373 2HH2 ARG A  27     -17.969  -0.453  -2.218  1.00  0.68           H  
ATOM    374  N   GLU A  28     -22.662  -5.826   2.276  1.00  0.69           N  
ATOM    375  CA  GLU A  28     -23.008  -7.008   1.492  1.00  0.69           C  
ATOM    376  C   GLU A  28     -23.584  -8.059   2.432  1.00  0.69           C  
ATOM    377  O   GLU A  28     -24.441  -8.869   2.049  1.00  0.69           O  
ATOM    378  CB  GLU A  28     -21.800  -7.592   0.756  1.00  0.69           C  
ATOM    379  CG  GLU A  28     -21.178  -6.684  -0.295  1.00  0.69           C  
ATOM    380  CD  GLU A  28     -20.011  -7.336  -1.032  1.00  0.69           C  
ATOM    381  OE1 GLU A  28     -19.682  -8.460  -0.724  1.00  0.69           O  
ATOM    382  OE2 GLU A  28     -19.468  -6.710  -1.911  1.00  0.69           O  
ATOM    383  H   GLU A  28     -21.772  -5.798   2.762  1.00  0.69           H  
ATOM    384  HA  GLU A  28     -23.770  -6.739   0.761  1.00  0.69           H  
ATOM    385 1HB  GLU A  28     -21.020  -7.833   1.486  1.00  0.69           H  
ATOM    386 2HB  GLU A  28     -22.087  -8.523   0.270  1.00  0.69           H  
ATOM    387 1HG  GLU A  28     -21.942  -6.400  -1.017  1.00  0.69           H  
ATOM    388 2HG  GLU A  28     -20.826  -5.777   0.197  1.00  0.69           H  
ATOM    389  N   LEU A  29     -23.106  -8.036   3.678  1.00  0.68           N  
ATOM    390  CA  LEU A  29     -23.543  -8.987   4.689  1.00  0.68           C  
ATOM    391  C   LEU A  29     -24.980  -8.671   5.117  1.00  0.68           C  
ATOM    392  O   LEU A  29     -25.885  -9.502   5.006  1.00  0.68           O  
ATOM    393  CB  LEU A  29     -22.611  -8.874   5.904  1.00  0.68           C  
ATOM    394  CG  LEU A  29     -22.901  -9.764   7.055  1.00  0.68           C  
ATOM    395  CD1 LEU A  29     -22.751 -11.190   6.617  1.00  0.68           C  
ATOM    396  CD2 LEU A  29     -21.952  -9.436   8.177  1.00  0.68           C  
ATOM    397  H   LEU A  29     -22.386  -7.351   3.912  1.00  0.68           H  
ATOM    398  HA  LEU A  29     -23.502  -9.992   4.275  1.00  0.68           H  
ATOM    399 1HB  LEU A  29     -21.602  -9.059   5.589  1.00  0.68           H  
ATOM    400 2HB  LEU A  29     -22.654  -7.857   6.275  1.00  0.68           H  
ATOM    401  HG  LEU A  29     -23.925  -9.613   7.383  1.00  0.68           H  
ATOM    402 1HD1 LEU A  29     -22.972 -11.821   7.441  1.00  0.68           H  
ATOM    403 2HD1 LEU A  29     -23.443 -11.397   5.801  1.00  0.68           H  
ATOM    404 3HD1 LEU A  29     -21.728 -11.365   6.286  1.00  0.68           H  
ATOM    405 1HD2 LEU A  29     -22.153 -10.069   9.026  1.00  0.68           H  
ATOM    406 2HD2 LEU A  29     -20.933  -9.601   7.832  1.00  0.68           H  
ATOM    407 3HD2 LEU A  29     -22.081  -8.394   8.469  1.00  0.68           H  
ATOM    408  N   GLN A  30     -25.171  -7.453   5.617  1.00  0.68           N  
ATOM    409  CA  GLN A  30     -26.469  -6.918   6.008  1.00  0.68           C  
ATOM    410  C   GLN A  30     -27.013  -5.990   4.934  1.00  0.68           C  
ATOM    411  O   GLN A  30     -27.020  -4.769   5.104  1.00  0.68           O  
ATOM    412  CB  GLN A  30     -26.384  -6.197   7.348  1.00  0.68           C  
ATOM    413  CG  GLN A  30     -26.048  -7.104   8.532  1.00  0.68           C  
ATOM    414  CD  GLN A  30     -27.181  -8.067   8.860  1.00  0.68           C  
ATOM    415  OE1 GLN A  30     -28.276  -7.624   9.224  1.00  0.68           O  
ATOM    416  NE2 GLN A  30     -26.941  -9.367   8.744  1.00  0.68           N  
ATOM    417  H   GLN A  30     -24.373  -6.829   5.671  1.00  0.68           H  
ATOM    418  HA  GLN A  30     -27.167  -7.748   6.113  1.00  0.68           H  
ATOM    419 1HB  GLN A  30     -25.611  -5.426   7.292  1.00  0.68           H  
ATOM    420 2HB  GLN A  30     -27.328  -5.706   7.551  1.00  0.68           H  
ATOM    421 1HG  GLN A  30     -25.147  -7.671   8.309  1.00  0.68           H  
ATOM    422 2HG  GLN A  30     -25.899  -6.490   9.405  1.00  0.68           H  
ATOM    423 1HE2 GLN A  30     -27.663 -10.028   8.955  1.00  0.68           H  
ATOM    424 2HE2 GLN A  30     -26.045  -9.693   8.452  1.00  0.68           H  
ATOM    425  N   LYS A  31     -27.473  -6.548   3.829  1.00  0.67           N  
ATOM    426  CA  LYS A  31     -27.880  -5.707   2.709  1.00  0.67           C  
ATOM    427  C   LYS A  31     -28.986  -4.738   3.099  1.00  0.67           C  
ATOM    428  O   LYS A  31     -29.908  -5.106   3.839  1.00  0.67           O  
ATOM    429  CB  LYS A  31     -28.325  -6.571   1.532  1.00  0.67           C  
ATOM    430  CG  LYS A  31     -27.187  -7.353   0.886  1.00  0.67           C  
ATOM    431  CD  LYS A  31     -27.654  -8.147  -0.322  1.00  0.67           C  
ATOM    432  CE  LYS A  31     -26.483  -8.811  -1.058  1.00  0.67           C  
ATOM    433  NZ  LYS A  31     -25.784  -9.832  -0.221  1.00  0.67           N  
ATOM    434  H   LYS A  31     -27.475  -7.558   3.743  1.00  0.67           H  
ATOM    435  HA  LYS A  31     -27.020  -5.117   2.395  1.00  0.67           H  
ATOM    436 1HB  LYS A  31     -29.077  -7.283   1.865  1.00  0.67           H  
ATOM    437 2HB  LYS A  31     -28.779  -5.939   0.768  1.00  0.67           H  
ATOM    438 1HG  LYS A  31     -26.390  -6.667   0.590  1.00  0.67           H  
ATOM    439 2HG  LYS A  31     -26.781  -8.045   1.622  1.00  0.67           H  
ATOM    440 1HD  LYS A  31     -28.350  -8.921   0.003  1.00  0.67           H  
ATOM    441 2HD  LYS A  31     -28.172  -7.482  -1.011  1.00  0.67           H  
ATOM    442 1HE  LYS A  31     -26.869  -9.297  -1.952  1.00  0.67           H  
ATOM    443 2HE  LYS A  31     -25.762  -8.047  -1.352  1.00  0.67           H  
ATOM    444 1HZ  LYS A  31     -25.034 -10.244  -0.749  1.00  0.67           H  
ATOM    445 2HZ  LYS A  31     -25.384  -9.389   0.631  1.00  0.67           H  
ATOM    446 3HZ  LYS A  31     -26.432 -10.552   0.057  1.00  0.67           H  
ATOM    447  N   GLY A  32     -28.885  -3.505   2.589  1.00  0.66           N  
ATOM    448  CA  GLY A  32     -29.853  -2.445   2.848  1.00  0.66           C  
ATOM    449  C   GLY A  32     -29.453  -1.134   2.167  1.00  0.66           C  
ATOM    450  O   GLY A  32     -28.387  -1.018   1.557  1.00  0.66           O  
ATOM    451  H   GLY A  32     -28.092  -3.298   1.999  1.00  0.66           H  
ATOM    452 1HA  GLY A  32     -30.838  -2.758   2.500  1.00  0.66           H  
ATOM    453 2HA  GLY A  32     -29.930  -2.284   3.922  1.00  0.66           H  
ATOM    454  N   ALA A  33     -30.308  -0.128   2.283  1.00  0.67           N  
ATOM    455  CA  ALA A  33     -30.082   1.169   1.640  1.00  0.67           C  
ATOM    456  C   ALA A  33     -29.106   2.050   2.405  1.00  0.67           C  
ATOM    457  O   ALA A  33     -29.498   3.031   3.034  1.00  0.67           O  
ATOM    458  CB  ALA A  33     -31.398   1.900   1.492  1.00  0.67           C  
ATOM    459  H   ALA A  33     -31.160  -0.271   2.808  1.00  0.67           H  
ATOM    460  HA  ALA A  33     -29.661   0.984   0.651  1.00  0.67           H  
ATOM    461 1HB  ALA A  33     -31.229   2.842   0.977  1.00  0.67           H  
ATOM    462 2HB  ALA A  33     -32.096   1.295   0.912  1.00  0.67           H  
ATOM    463 3HB  ALA A  33     -31.830   2.095   2.475  1.00  0.67           H  
ATOM    464  N   TYR A  34     -27.836   1.706   2.353  1.00  0.68           N  
ATOM    465  CA  TYR A  34     -26.830   2.439   3.125  1.00  0.68           C  
ATOM    466  C   TYR A  34     -26.399   3.739   2.499  1.00  0.68           C  
ATOM    467  O   TYR A  34     -26.381   3.895   1.276  1.00  0.68           O  
ATOM    468  CB  TYR A  34     -25.579   1.612   3.339  1.00  0.68           C  
ATOM    469  CG  TYR A  34     -25.738   0.487   4.260  1.00  0.68           C  
ATOM    470  CD1 TYR A  34     -26.048  -0.725   3.741  1.00  0.68           C  
ATOM    471  CD2 TYR A  34     -25.555   0.650   5.620  1.00  0.68           C  
ATOM    472  CE1 TYR A  34     -26.191  -1.790   4.544  1.00  0.68           C  
ATOM    473  CE2 TYR A  34     -25.688  -0.436   6.450  1.00  0.68           C  
ATOM    474  CZ  TYR A  34     -26.008  -1.665   5.899  1.00  0.68           C  
ATOM    475  OH  TYR A  34     -26.149  -2.766   6.686  1.00  0.68           O  
ATOM    476  H   TYR A  34     -27.598   0.871   1.814  1.00  0.68           H  
ATOM    477  HA  TYR A  34     -27.245   2.687   4.097  1.00  0.68           H  
ATOM    478 1HB  TYR A  34     -25.240   1.220   2.379  1.00  0.68           H  
ATOM    479 2HB  TYR A  34     -24.786   2.255   3.722  1.00  0.68           H  
ATOM    480  HD1 TYR A  34     -26.183  -0.836   2.667  1.00  0.68           H  
ATOM    481  HD2 TYR A  34     -25.308   1.628   6.023  1.00  0.68           H  
ATOM    482  HE1 TYR A  34     -26.439  -2.745   4.102  1.00  0.68           H  
ATOM    483  HE2 TYR A  34     -25.545  -0.327   7.526  1.00  0.68           H  
ATOM    484  HH  TYR A  34     -26.388  -3.538   6.130  1.00  0.68           H  
ATOM    485  N   ILE A  35     -25.998   4.646   3.369  1.00  0.71           N  
ATOM    486  CA  ILE A  35     -25.411   5.916   3.004  1.00  0.71           C  
ATOM    487  C   ILE A  35     -23.897   5.729   2.994  1.00  0.71           C  
ATOM    488  O   ILE A  35     -23.309   5.341   4.004  1.00  0.71           O  
ATOM    489  CB  ILE A  35     -25.783   6.961   4.057  1.00  0.71           C  
ATOM    490  CG1 ILE A  35     -27.274   7.068   4.142  1.00  0.71           C  
ATOM    491  CG2 ILE A  35     -25.195   8.294   3.689  1.00  0.71           C  
ATOM    492  CD1 ILE A  35     -27.742   7.821   5.304  1.00  0.71           C  
ATOM    493  H   ILE A  35     -26.126   4.445   4.358  1.00  0.71           H  
ATOM    494  HA  ILE A  35     -25.754   6.216   2.016  1.00  0.71           H  
ATOM    495  HB  ILE A  35     -25.409   6.650   5.032  1.00  0.71           H  
ATOM    496 1HG1 ILE A  35     -27.633   7.561   3.275  1.00  0.71           H  
ATOM    497 2HG1 ILE A  35     -27.706   6.067   4.181  1.00  0.71           H  
ATOM    498 1HG2 ILE A  35     -25.468   9.026   4.444  1.00  0.71           H  
ATOM    499 2HG2 ILE A  35     -24.106   8.212   3.637  1.00  0.71           H  
ATOM    500 3HG2 ILE A  35     -25.580   8.608   2.721  1.00  0.71           H  
ATOM    501 1HD1 ILE A  35     -28.825   7.848   5.282  1.00  0.71           H  
ATOM    502 2HD1 ILE A  35     -27.410   7.338   6.214  1.00  0.71           H  
ATOM    503 3HD1 ILE A  35     -27.341   8.826   5.262  1.00  0.71           H  
ATOM    504  N   GLU A  36     -23.257   5.968   1.868  1.00  0.74           N  
ATOM    505  CA  GLU A  36     -21.826   5.735   1.792  1.00  0.74           C  
ATOM    506  C   GLU A  36     -21.047   6.702   2.670  1.00  0.74           C  
ATOM    507  O   GLU A  36     -21.457   7.849   2.832  1.00  0.74           O  
ATOM    508  CB  GLU A  36     -21.351   5.862   0.349  1.00  0.74           C  
ATOM    509  CG  GLU A  36     -21.851   4.776  -0.574  1.00  0.74           C  
ATOM    510  CD  GLU A  36     -21.170   3.461  -0.316  1.00  0.74           C  
ATOM    511  OE1 GLU A  36     -19.963   3.450  -0.286  1.00  0.74           O  
ATOM    512  OE2 GLU A  36     -21.835   2.459  -0.156  1.00  0.74           O  
ATOM    513  H   GLU A  36     -23.765   6.290   1.056  1.00  0.74           H  
ATOM    514  HA  GLU A  36     -21.645   4.718   2.127  1.00  0.74           H  
ATOM    515 1HB  GLU A  36     -21.678   6.819  -0.056  1.00  0.74           H  
ATOM    516 2HB  GLU A  36     -20.262   5.853   0.320  1.00  0.74           H  
ATOM    517 1HG  GLU A  36     -22.926   4.652  -0.428  1.00  0.74           H  
ATOM    518 2HG  GLU A  36     -21.681   5.076  -1.607  1.00  0.74           H  
ATOM    519  N   PRO A  37     -19.908   6.261   3.226  1.00  0.78           N  
ATOM    520  CA  PRO A  37     -19.257   4.939   3.242  1.00  0.78           C  
ATOM    521  C   PRO A  37     -19.638   4.029   4.429  1.00  0.78           C  
ATOM    522  O   PRO A  37     -18.808   3.241   4.896  1.00  0.78           O  
ATOM    523  CB  PRO A  37     -17.792   5.358   3.362  1.00  0.78           C  
ATOM    524  CG  PRO A  37     -17.844   6.578   4.271  1.00  0.78           C  
ATOM    525  CD  PRO A  37     -19.122   7.303   3.879  1.00  0.78           C  
ATOM    526  HA  PRO A  37     -19.419   4.421   2.282  1.00  0.78           H  
ATOM    527 1HB  PRO A  37     -17.197   4.530   3.780  1.00  0.78           H  
ATOM    528 2HB  PRO A  37     -17.381   5.579   2.365  1.00  0.78           H  
ATOM    529 1HG  PRO A  37     -17.848   6.264   5.327  1.00  0.78           H  
ATOM    530 2HG  PRO A  37     -16.948   7.198   4.129  1.00  0.78           H  
ATOM    531 1HD  PRO A  37     -19.657   7.676   4.754  1.00  0.78           H  
ATOM    532 2HD  PRO A  37     -18.912   8.110   3.166  1.00  0.78           H  
ATOM    533  N   THR A  38     -20.873   4.115   4.918  1.00  0.80           N  
ATOM    534  CA  THR A  38     -21.278   3.435   6.153  1.00  0.80           C  
ATOM    535  C   THR A  38     -21.027   1.943   6.226  1.00  0.80           C  
ATOM    536  O   THR A  38     -20.506   1.443   7.220  1.00  0.80           O  
ATOM    537  CB  THR A  38     -22.782   3.627   6.357  1.00  0.80           C  
ATOM    538  OG1 THR A  38     -23.063   4.982   6.462  1.00  0.80           O  
ATOM    539  CG2 THR A  38     -23.271   2.955   7.570  1.00  0.80           C  
ATOM    540  H   THR A  38     -21.574   4.710   4.476  1.00  0.80           H  
ATOM    541  HA  THR A  38     -20.738   3.892   6.980  1.00  0.80           H  
ATOM    542  HB  THR A  38     -23.310   3.222   5.496  1.00  0.80           H  
ATOM    543  HG1 THR A  38     -22.869   5.407   5.599  1.00  0.80           H  
ATOM    544 1HG2 THR A  38     -24.338   3.107   7.672  1.00  0.80           H  
ATOM    545 2HG2 THR A  38     -23.068   1.898   7.475  1.00  0.80           H  
ATOM    546 3HG2 THR A  38     -22.759   3.368   8.432  1.00  0.80           H  
ATOM    547  N   GLY A  39     -21.387   1.230   5.184  1.00  0.81           N  
ATOM    548  CA  GLY A  39     -21.284  -0.216   5.203  1.00  0.81           C  
ATOM    549  C   GLY A  39     -19.988  -0.782   4.617  1.00  0.81           C  
ATOM    550  O   GLY A  39     -19.939  -1.970   4.298  1.00  0.81           O  
ATOM    551  H   GLY A  39     -21.770   1.703   4.378  1.00  0.81           H  
ATOM    552 1HA  GLY A  39     -21.371  -0.551   6.236  1.00  0.81           H  
ATOM    553 2HA  GLY A  39     -22.142  -0.630   4.696  1.00  0.81           H  
ATOM    554  N   ALA A  40     -18.948   0.045   4.433  1.00  0.79           N  
ATOM    555  CA  ALA A  40     -17.710  -0.446   3.803  1.00  0.79           C  
ATOM    556  C   ALA A  40     -16.785  -1.214   4.772  1.00  0.79           C  
ATOM    557  O   ALA A  40     -15.725  -1.699   4.381  1.00  0.79           O  
ATOM    558  CB  ALA A  40     -16.954   0.714   3.199  1.00  0.79           C  
ATOM    559  H   ALA A  40     -19.006   1.030   4.713  1.00  0.79           H  
ATOM    560  HA  ALA A  40     -17.993  -1.130   3.002  1.00  0.79           H  
ATOM    561 1HB  ALA A  40     -16.064   0.339   2.694  1.00  0.79           H  
ATOM    562 2HB  ALA A  40     -17.593   1.231   2.482  1.00  0.79           H  
ATOM    563 3HB  ALA A  40     -16.666   1.407   3.991  1.00  0.79           H  
ATOM    564  N   PHE A  41     -17.149  -1.282   6.043  1.00  0.75           N  
ATOM    565  CA  PHE A  41     -16.364  -1.996   7.053  1.00  0.75           C  
ATOM    566  C   PHE A  41     -16.307  -3.495   6.795  1.00  0.75           C  
ATOM    567  O   PHE A  41     -17.330  -4.121   6.519  1.00  0.75           O  
ATOM    568  CB  PHE A  41     -16.959  -1.735   8.431  1.00  0.75           C  
ATOM    569  CG  PHE A  41     -16.300  -2.424   9.601  1.00  0.75           C  
ATOM    570  CD1 PHE A  41     -15.087  -1.989  10.089  1.00  0.75           C  
ATOM    571  CD2 PHE A  41     -16.937  -3.483  10.249  1.00  0.75           C  
ATOM    572  CE1 PHE A  41     -14.510  -2.595  11.185  1.00  0.75           C  
ATOM    573  CE2 PHE A  41     -16.358  -4.090  11.351  1.00  0.75           C  
ATOM    574  CZ  PHE A  41     -15.142  -3.640  11.813  1.00  0.75           C  
ATOM    575  H   PHE A  41     -18.011  -0.835   6.320  1.00  0.75           H  
ATOM    576  HA  PHE A  41     -15.345  -1.607   7.033  1.00  0.75           H  
ATOM    577 1HB  PHE A  41     -16.936  -0.663   8.624  1.00  0.75           H  
ATOM    578 2HB  PHE A  41     -18.008  -2.028   8.421  1.00  0.75           H  
ATOM    579  HD1 PHE A  41     -14.590  -1.149   9.601  1.00  0.75           H  
ATOM    580  HD2 PHE A  41     -17.903  -3.828   9.880  1.00  0.75           H  
ATOM    581  HE1 PHE A  41     -13.552  -2.237  11.558  1.00  0.75           H  
ATOM    582  HE2 PHE A  41     -16.861  -4.916  11.852  1.00  0.75           H  
ATOM    583  HZ  PHE A  41     -14.681  -4.102  12.674  1.00  0.75           H  
ATOM    584  N   LEU A  42     -15.119  -4.093   6.909  1.00  0.71           N  
ATOM    585  CA  LEU A  42     -15.018  -5.535   6.694  1.00  0.71           C  
ATOM    586  C   LEU A  42     -15.346  -6.321   7.945  1.00  0.71           C  
ATOM    587  O   LEU A  42     -14.750  -6.110   9.002  1.00  0.71           O  
ATOM    588  CB  LEU A  42     -13.626  -5.911   6.184  1.00  0.71           C  
ATOM    589  CG  LEU A  42     -13.314  -5.379   4.796  1.00  0.71           C  
ATOM    590  CD1 LEU A  42     -11.922  -5.761   4.393  1.00  0.71           C  
ATOM    591  CD2 LEU A  42     -14.326  -5.950   3.841  1.00  0.71           C  
ATOM    592  H   LEU A  42     -14.298  -3.552   7.136  1.00  0.71           H  
ATOM    593  HA  LEU A  42     -15.738  -5.814   5.930  1.00  0.71           H  
ATOM    594 1HB  LEU A  42     -12.880  -5.521   6.874  1.00  0.71           H  
ATOM    595 2HB  LEU A  42     -13.545  -6.969   6.163  1.00  0.71           H  
ATOM    596  HG  LEU A  42     -13.385  -4.289   4.795  1.00  0.71           H  
ATOM    597 1HD1 LEU A  42     -11.712  -5.374   3.397  1.00  0.71           H  
ATOM    598 2HD1 LEU A  42     -11.219  -5.350   5.093  1.00  0.71           H  
ATOM    599 3HD1 LEU A  42     -11.843  -6.843   4.384  1.00  0.71           H  
ATOM    600 1HD2 LEU A  42     -14.138  -5.574   2.836  1.00  0.71           H  
ATOM    601 2HD2 LEU A  42     -14.266  -7.038   3.841  1.00  0.71           H  
ATOM    602 3HD2 LEU A  42     -15.302  -5.643   4.163  1.00  0.71           H  
ATOM    603  N   THR A  43     -16.292  -7.242   7.800  1.00  0.67           N  
ATOM    604  CA  THR A  43     -16.753  -8.072   8.892  1.00  0.67           C  
ATOM    605  C   THR A  43     -17.264  -9.450   8.445  1.00  0.67           C  
ATOM    606  O   THR A  43     -17.161  -9.836   7.284  1.00  0.67           O  
ATOM    607  CB  THR A  43     -17.828  -7.306   9.681  1.00  0.67           C  
ATOM    608  OG1 THR A  43     -18.128  -8.026  10.892  1.00  0.67           O  
ATOM    609  CG2 THR A  43     -19.053  -7.091   8.854  1.00  0.67           C  
ATOM    610  H   THR A  43     -16.730  -7.344   6.888  1.00  0.67           H  
ATOM    611  HA  THR A  43     -15.914  -8.236   9.564  1.00  0.67           H  
ATOM    612  HB  THR A  43     -17.429  -6.346   9.952  1.00  0.67           H  
ATOM    613  HG1 THR A  43     -18.659  -8.818  10.683  1.00  0.67           H  
ATOM    614 1HG2 THR A  43     -19.767  -6.538   9.439  1.00  0.67           H  
ATOM    615 2HG2 THR A  43     -18.791  -6.526   7.954  1.00  0.67           H  
ATOM    616 3HG2 THR A  43     -19.465  -8.040   8.573  1.00  0.67           H  
ATOM    617  N   ARG A  44     -17.796 -10.195   9.399  1.00  0.64           N  
ATOM    618  CA  ARG A  44     -18.329 -11.542   9.180  1.00  0.64           C  
ATOM    619  C   ARG A  44     -19.642 -11.656   9.928  1.00  0.64           C  
ATOM    620  O   ARG A  44     -19.933 -10.804  10.770  1.00  0.64           O  
ATOM    621  CB  ARG A  44     -17.378 -12.608   9.664  1.00  0.64           C  
ATOM    622  CG  ARG A  44     -16.043 -12.675   9.004  1.00  0.64           C  
ATOM    623  CD  ARG A  44     -15.177 -13.775   9.557  1.00  0.64           C  
ATOM    624  NE  ARG A  44     -15.611 -15.085   9.132  1.00  0.64           N  
ATOM    625  CZ  ARG A  44     -15.287 -16.264   9.698  1.00  0.64           C  
ATOM    626  NH1 ARG A  44     -14.531 -16.353  10.767  1.00  0.64           N  
ATOM    627  NH2 ARG A  44     -15.759 -17.340   9.135  1.00  0.64           N  
ATOM    628  H   ARG A  44     -17.858  -9.759  10.309  1.00  0.64           H  
ATOM    629  HA  ARG A  44     -18.515 -11.692   8.113  1.00  0.64           H  
ATOM    630 1HB  ARG A  44     -17.187 -12.419  10.709  1.00  0.64           H  
ATOM    631 2HB  ARG A  44     -17.847 -13.590   9.574  1.00  0.64           H  
ATOM    632 1HG  ARG A  44     -16.191 -12.877   7.948  1.00  0.64           H  
ATOM    633 2HG  ARG A  44     -15.542 -11.728   9.141  1.00  0.64           H  
ATOM    634 1HD  ARG A  44     -14.158 -13.641   9.209  1.00  0.64           H  
ATOM    635 2HD  ARG A  44     -15.195 -13.743  10.638  1.00  0.64           H  
ATOM    636  HE  ARG A  44     -16.189 -15.148   8.292  1.00  0.64           H  
ATOM    637 1HH1 ARG A  44     -14.139 -15.514  11.200  1.00  0.64           H  
ATOM    638 2HH1 ARG A  44     -14.326 -17.258  11.173  1.00  0.64           H  
ATOM    639 1HH2 ARG A  44     -16.327 -17.207   8.290  1.00  0.64           H  
ATOM    640 2HH2 ARG A  44     -15.553 -18.250   9.518  1.00  0.64           H  
ATOM    641  N   ALA A  45     -20.471 -12.642   9.596  1.00  0.63           N  
ATOM    642  CA  ALA A  45     -21.709 -12.812  10.345  1.00  0.63           C  
ATOM    643  C   ALA A  45     -21.395 -13.273  11.742  1.00  0.63           C  
ATOM    644  O   ALA A  45     -20.515 -14.113  11.921  1.00  0.63           O  
ATOM    645  CB  ALA A  45     -22.608 -13.841   9.692  1.00  0.63           C  
ATOM    646  H   ALA A  45     -20.204 -13.344   8.904  1.00  0.63           H  
ATOM    647  HA  ALA A  45     -22.220 -11.855  10.403  1.00  0.63           H  
ATOM    648 1HB  ALA A  45     -23.519 -13.945  10.283  1.00  0.63           H  
ATOM    649 2HB  ALA A  45     -22.863 -13.555   8.696  1.00  0.63           H  
ATOM    650 3HB  ALA A  45     -22.087 -14.799   9.660  1.00  0.63           H  
ATOM    651  N   ARG A  46     -22.142 -12.828  12.736  1.00  0.64           N  
ATOM    652  CA  ARG A  46     -21.922 -13.427  14.041  1.00  0.64           C  
ATOM    653  C   ARG A  46     -22.796 -14.679  14.166  1.00  0.64           C  
ATOM    654  O   ARG A  46     -23.980 -14.655  13.824  1.00  0.64           O  
ATOM    655  CB  ARG A  46     -22.229 -12.497  15.190  1.00  0.64           C  
ATOM    656  CG  ARG A  46     -21.867 -13.114  16.502  1.00  0.64           C  
ATOM    657  CD  ARG A  46     -22.214 -12.356  17.679  1.00  0.64           C  
ATOM    658  NE  ARG A  46     -21.732 -13.051  18.838  1.00  0.64           N  
ATOM    659  CZ  ARG A  46     -20.538 -12.876  19.385  1.00  0.64           C  
ATOM    660  NH1 ARG A  46     -19.696 -11.983  18.947  1.00  0.64           N  
ATOM    661  NH2 ARG A  46     -20.202 -13.617  20.401  1.00  0.64           N  
ATOM    662  H   ARG A  46     -22.839 -12.105  12.601  1.00  0.64           H  
ATOM    663  HA  ARG A  46     -20.876 -13.722  14.130  1.00  0.64           H  
ATOM    664 1HB  ARG A  46     -21.664 -11.577  15.085  1.00  0.64           H  
ATOM    665 2HB  ARG A  46     -23.283 -12.247  15.197  1.00  0.64           H  
ATOM    666 1HG  ARG A  46     -22.408 -14.022  16.597  1.00  0.64           H  
ATOM    667 2HG  ARG A  46     -20.796 -13.325  16.526  1.00  0.64           H  
ATOM    668 1HD  ARG A  46     -21.798 -11.372  17.662  1.00  0.64           H  
ATOM    669 2HD  ARG A  46     -23.291 -12.294  17.758  1.00  0.64           H  
ATOM    670  HE  ARG A  46     -22.325 -13.765  19.275  1.00  0.64           H  
ATOM    671 1HH1 ARG A  46     -19.931 -11.353  18.166  1.00  0.64           H  
ATOM    672 2HH1 ARG A  46     -18.802 -11.888  19.446  1.00  0.64           H  
ATOM    673 1HH2 ARG A  46     -20.888 -14.300  20.743  1.00  0.64           H  
ATOM    674 2HH2 ARG A  46     -19.274 -13.466  20.835  1.00  0.64           H  
ATOM    675  N   ASN A  47     -22.196 -15.771  14.614  1.00  0.66           N  
ATOM    676  CA  ASN A  47     -22.865 -17.043  14.863  1.00  0.66           C  
ATOM    677  C   ASN A  47     -23.014 -17.211  16.375  1.00  0.66           C  
ATOM    678  O   ASN A  47     -22.678 -16.302  17.127  1.00  0.66           O  
ATOM    679  CB  ASN A  47     -22.070 -18.178  14.229  1.00  0.66           C  
ATOM    680  CG  ASN A  47     -22.892 -19.438  13.885  1.00  0.66           C  
ATOM    681  OD1 ASN A  47     -23.837 -19.807  14.590  1.00  0.66           O  
ATOM    682  ND2 ASN A  47     -22.539 -20.082  12.808  1.00  0.66           N  
ATOM    683  H   ASN A  47     -21.208 -15.719  14.830  1.00  0.66           H  
ATOM    684  HA  ASN A  47     -23.865 -17.015  14.429  1.00  0.66           H  
ATOM    685 1HB  ASN A  47     -21.599 -17.809  13.314  1.00  0.66           H  
ATOM    686 2HB  ASN A  47     -21.261 -18.462  14.905  1.00  0.66           H  
ATOM    687 1HD2 ASN A  47     -23.033 -20.904  12.528  1.00  0.66           H  
ATOM    688 2HD2 ASN A  47     -21.768 -19.745  12.255  1.00  0.66           H  
ATOM    689  N   SER A  48     -23.503 -18.363  16.818  1.00  0.68           N  
ATOM    690  CA  SER A  48     -23.652 -18.643  18.240  1.00  0.68           C  
ATOM    691  C   SER A  48     -24.557 -17.651  18.949  1.00  0.68           C  
ATOM    692  O   SER A  48     -25.674 -17.378  18.504  1.00  0.68           O  
ATOM    693  CB  SER A  48     -22.278 -18.646  18.913  1.00  0.68           C  
ATOM    694  OG  SER A  48     -22.373 -19.080  20.240  1.00  0.68           O  
ATOM    695  H   SER A  48     -23.783 -19.055  16.140  1.00  0.68           H  
ATOM    696  HA  SER A  48     -24.093 -19.635  18.345  1.00  0.68           H  
ATOM    697 1HB  SER A  48     -21.612 -19.307  18.361  1.00  0.68           H  
ATOM    698 2HB  SER A  48     -21.831 -17.656  18.895  1.00  0.68           H  
ATOM    699  HG  SER A  48     -22.770 -19.955  20.205  1.00  0.68           H  
ATOM    700  N   VAL A  49     -24.068 -17.126  20.062  1.00  0.70           N  
ATOM    701  CA  VAL A  49     -24.822 -16.205  20.896  1.00  0.70           C  
ATOM    702  C   VAL A  49     -24.083 -14.892  21.099  1.00  0.70           C  
ATOM    703  O   VAL A  49     -22.908 -14.763  20.733  1.00  0.70           O  
ATOM    704  CB  VAL A  49     -25.098 -16.833  22.270  1.00  0.70           C  
ATOM    705  CG1 VAL A  49     -25.901 -18.113  22.105  1.00  0.70           C  
ATOM    706  CG2 VAL A  49     -23.782 -17.098  22.973  1.00  0.70           C  
ATOM    707  H   VAL A  49     -23.139 -17.411  20.354  1.00  0.70           H  
ATOM    708  HA  VAL A  49     -25.774 -15.995  20.408  1.00  0.70           H  
ATOM    709  HB  VAL A  49     -25.694 -16.146  22.865  1.00  0.70           H  
ATOM    710 1HG1 VAL A  49     -26.105 -18.540  23.086  1.00  0.70           H  
ATOM    711 2HG1 VAL A  49     -26.843 -17.888  21.603  1.00  0.70           H  
ATOM    712 3HG1 VAL A  49     -25.335 -18.828  21.512  1.00  0.70           H  
ATOM    713 1HG2 VAL A  49     -23.972 -17.530  23.953  1.00  0.70           H  
ATOM    714 2HG2 VAL A  49     -23.184 -17.788  22.382  1.00  0.70           H  
ATOM    715 3HG2 VAL A  49     -23.237 -16.155  23.091  1.00  0.70           H  
ATOM    716  N   SER A  50     -24.791 -13.928  21.691  1.00  0.71           N  
ATOM    717  CA  SER A  50     -24.265 -12.602  21.994  1.00  0.71           C  
ATOM    718  C   SER A  50     -22.966 -12.675  22.779  1.00  0.71           C  
ATOM    719  O   SER A  50     -22.821 -13.493  23.690  1.00  0.71           O  
ATOM    720  CB  SER A  50     -25.285 -11.819  22.801  1.00  0.71           C  
ATOM    721  OG  SER A  50     -24.762 -10.588  23.222  1.00  0.71           O  
ATOM    722  H   SER A  50     -25.747 -14.128  21.945  1.00  0.71           H  
ATOM    723  HA  SER A  50     -24.074 -12.086  21.055  1.00  0.71           H  
ATOM    724 1HB  SER A  50     -26.175 -11.649  22.197  1.00  0.71           H  
ATOM    725 2HB  SER A  50     -25.581 -12.404  23.669  1.00  0.71           H  
ATOM    726  HG  SER A  50     -23.902 -10.790  23.632  1.00  0.71           H  
ATOM    727  N   SER A  51     -22.032 -11.807  22.419  1.00  0.71           N  
ATOM    728  CA  SER A  51     -20.719 -11.765  23.060  1.00  0.71           C  
ATOM    729  C   SER A  51     -20.775 -11.512  24.552  1.00  0.71           C  
ATOM    730  O   SER A  51     -21.607 -10.749  25.042  1.00  0.71           O  
ATOM    731  CB  SER A  51     -19.843 -10.694  22.474  1.00  0.71           C  
ATOM    732  OG  SER A  51     -18.619 -10.721  23.087  1.00  0.71           O  
ATOM    733  H   SER A  51     -22.233 -11.190  21.627  1.00  0.71           H  
ATOM    734  HA  SER A  51     -20.237 -12.729  22.914  1.00  0.71           H  
ATOM    735 1HB  SER A  51     -19.730 -10.812  21.409  1.00  0.71           H  
ATOM    736 2HB  SER A  51     -20.289  -9.738  22.649  1.00  0.71           H  
ATOM    737  HG  SER A  51     -18.080 -11.334  22.521  1.00  0.71           H  
ATOM    738  N   SER A  52     -19.848 -12.157  25.260  1.00  0.72           N  
ATOM    739  CA  SER A  52     -19.660 -12.033  26.702  1.00  0.72           C  
ATOM    740  C   SER A  52     -18.779 -10.834  27.078  1.00  0.72           C  
ATOM    741  O   SER A  52     -18.513 -10.599  28.257  1.00  0.72           O  
ATOM    742  CB  SER A  52     -19.067 -13.314  27.260  1.00  0.72           C  
ATOM    743  OG  SER A  52     -17.776 -13.536  26.762  1.00  0.72           O  
ATOM    744  H   SER A  52     -19.222 -12.767  24.754  1.00  0.72           H  
ATOM    745  HA  SER A  52     -20.640 -11.884  27.158  1.00  0.72           H  
ATOM    746 1HB  SER A  52     -19.036 -13.256  28.348  1.00  0.72           H  
ATOM    747 2HB  SER A  52     -19.711 -14.152  26.995  1.00  0.72           H  
ATOM    748  HG  SER A  52     -17.226 -12.839  27.128  1.00  0.72           H  
ATOM    749  N   ILE A  53     -18.312 -10.088  26.076  1.00  0.74           N  
ATOM    750  CA  ILE A  53     -17.441  -8.942  26.308  1.00  0.74           C  
ATOM    751  C   ILE A  53     -18.163  -7.843  27.119  1.00  0.74           C  
ATOM    752  O   ILE A  53     -19.277  -7.441  26.765  1.00  0.74           O  
ATOM    753  CB  ILE A  53     -16.976  -8.361  24.965  1.00  0.74           C  
ATOM    754  CG1 ILE A  53     -16.113  -9.367  24.242  1.00  0.74           C  
ATOM    755  CG2 ILE A  53     -16.179  -7.070  25.163  1.00  0.74           C  
ATOM    756  CD1 ILE A  53     -15.899  -9.008  22.808  1.00  0.74           C  
ATOM    757  H   ILE A  53     -18.554 -10.330  25.113  1.00  0.74           H  
ATOM    758  HA  ILE A  53     -16.557  -9.309  26.805  1.00  0.74           H  
ATOM    759  HB  ILE A  53     -17.852  -8.158  24.342  1.00  0.74           H  
ATOM    760 1HG1 ILE A  53     -15.139  -9.397  24.727  1.00  0.74           H  
ATOM    761 2HG1 ILE A  53     -16.554 -10.355  24.308  1.00  0.74           H  
ATOM    762 1HG2 ILE A  53     -15.868  -6.678  24.191  1.00  0.74           H  
ATOM    763 2HG2 ILE A  53     -16.790  -6.334  25.668  1.00  0.74           H  
ATOM    764 3HG2 ILE A  53     -15.299  -7.275  25.763  1.00  0.74           H  
ATOM    765 1HD1 ILE A  53     -15.250  -9.744  22.334  1.00  0.74           H  
ATOM    766 2HD1 ILE A  53     -16.858  -8.991  22.296  1.00  0.74           H  
ATOM    767 3HD1 ILE A  53     -15.443  -8.033  22.747  1.00  0.74           H  
ATOM    768  N   PRO A  54     -17.567  -7.352  28.227  1.00  0.78           N  
ATOM    769  CA  PRO A  54     -18.090  -6.311  29.095  1.00  0.78           C  
ATOM    770  C   PRO A  54     -18.377  -5.030  28.341  1.00  0.78           C  
ATOM    771  O   PRO A  54     -17.758  -4.738  27.317  1.00  0.78           O  
ATOM    772  CB  PRO A  54     -16.957  -6.097  30.105  1.00  0.78           C  
ATOM    773  CG  PRO A  54     -16.219  -7.403  30.138  1.00  0.78           C  
ATOM    774  CD  PRO A  54     -16.299  -7.947  28.734  1.00  0.78           C  
ATOM    775  HA  PRO A  54     -19.001  -6.679  29.592  1.00  0.78           H  
ATOM    776 1HB  PRO A  54     -16.330  -5.251  29.779  1.00  0.78           H  
ATOM    777 2HB  PRO A  54     -17.376  -5.819  31.083  1.00  0.78           H  
ATOM    778 1HG  PRO A  54     -15.183  -7.244  30.472  1.00  0.78           H  
ATOM    779 2HG  PRO A  54     -16.686  -8.077  30.872  1.00  0.78           H  
ATOM    780 1HD  PRO A  54     -15.433  -7.638  28.135  1.00  0.78           H  
ATOM    781 2HD  PRO A  54     -16.384  -9.039  28.854  1.00  0.78           H  
ATOM    782  N   TYR A  55     -19.322  -4.266  28.859  1.00  0.84           N  
ATOM    783  CA  TYR A  55     -19.717  -3.024  28.228  1.00  0.84           C  
ATOM    784  C   TYR A  55     -18.441  -2.184  28.026  1.00  0.84           C  
ATOM    785  O   TYR A  55     -17.582  -2.192  28.907  1.00  0.84           O  
ATOM    786  CB  TYR A  55     -20.733  -2.316  29.120  1.00  0.84           C  
ATOM    787  CG  TYR A  55     -22.013  -3.104  29.244  1.00  0.84           C  
ATOM    788  CD1 TYR A  55     -22.251  -3.841  30.395  1.00  0.84           C  
ATOM    789  CD2 TYR A  55     -22.924  -3.118  28.229  1.00  0.84           C  
ATOM    790  CE1 TYR A  55     -23.401  -4.601  30.509  1.00  0.84           C  
ATOM    791  CE2 TYR A  55     -24.070  -3.888  28.340  1.00  0.84           C  
ATOM    792  CZ  TYR A  55     -24.305  -4.623  29.464  1.00  0.84           C  
ATOM    793  OH  TYR A  55     -25.444  -5.389  29.551  1.00  0.84           O  
ATOM    794  H   TYR A  55     -19.790  -4.560  29.705  1.00  0.84           H  
ATOM    795  HA  TYR A  55     -20.192  -3.284  27.298  1.00  0.84           H  
ATOM    796 1HB  TYR A  55     -20.316  -2.168  30.118  1.00  0.84           H  
ATOM    797 2HB  TYR A  55     -20.971  -1.337  28.709  1.00  0.84           H  
ATOM    798  HD1 TYR A  55     -21.523  -3.829  31.208  1.00  0.84           H  
ATOM    799  HD2 TYR A  55     -22.737  -2.538  27.331  1.00  0.84           H  
ATOM    800  HE1 TYR A  55     -23.584  -5.186  31.410  1.00  0.84           H  
ATOM    801  HE2 TYR A  55     -24.786  -3.920  27.529  1.00  0.84           H  
ATOM    802  HH  TYR A  55     -25.884  -5.402  28.691  1.00  0.84           H  
ATOM    803  N   PRO A  56     -18.314  -1.393  26.935  1.00  0.91           N  
ATOM    804  CA  PRO A  56     -17.155  -0.591  26.556  1.00  0.91           C  
ATOM    805  C   PRO A  56     -16.697   0.421  27.621  1.00  0.91           C  
ATOM    806  O   PRO A  56     -15.562   0.916  27.563  1.00  0.91           O  
ATOM    807  CB  PRO A  56     -17.667   0.124  25.309  1.00  0.91           C  
ATOM    808  CG  PRO A  56     -18.721  -0.716  24.780  1.00  0.91           C  
ATOM    809  CD  PRO A  56     -19.407  -1.292  25.964  1.00  0.91           C  
ATOM    810  HA  PRO A  56     -16.329  -1.269  26.296  1.00  0.91           H  
ATOM    811 1HB  PRO A  56     -18.000   1.097  25.566  1.00  0.91           H  
ATOM    812 2HB  PRO A  56     -16.870   0.242  24.586  1.00  0.91           H  
ATOM    813 1HG  PRO A  56     -19.384  -0.144  24.138  1.00  0.91           H  
ATOM    814 2HG  PRO A  56     -18.270  -1.481  24.160  1.00  0.91           H  
ATOM    815 1HD  PRO A  56     -20.219  -0.650  26.327  1.00  0.91           H  
ATOM    816 2HD  PRO A  56     -19.737  -2.237  25.639  1.00  0.91           H  
ATOM    817  N   ALA A  57     -17.576   0.769  28.566  1.00  0.96           N  
ATOM    818  CA  ALA A  57     -17.229   1.709  29.629  1.00  0.96           C  
ATOM    819  C   ALA A  57     -16.751   3.029  29.049  1.00  0.96           C  
ATOM    820  O   ALA A  57     -17.531   3.760  28.452  1.00  0.96           O  
ATOM    821  CB  ALA A  57     -16.182   1.094  30.548  1.00  0.96           C  
ATOM    822  H   ALA A  57     -18.490   0.350  28.573  1.00  0.96           H  
ATOM    823  HA  ALA A  57     -18.129   1.910  30.210  1.00  0.96           H  
ATOM    824 1HB  ALA A  57     -15.959   1.788  31.358  1.00  0.96           H  
ATOM    825 2HB  ALA A  57     -16.581   0.167  30.965  1.00  0.96           H  
ATOM    826 3HB  ALA A  57     -15.268   0.868  30.007  1.00  0.96           H  
ATOM    827  N   ARG A  58     -15.477   3.355  29.229  1.00  0.97           N  
ATOM    828  CA  ARG A  58     -14.917   4.609  28.731  1.00  0.97           C  
ATOM    829  C   ARG A  58     -15.201   4.800  27.238  1.00  0.97           C  
ATOM    830  O   ARG A  58     -15.402   5.917  26.763  1.00  0.97           O  
ATOM    831  CB  ARG A  58     -13.409   4.639  28.960  1.00  0.97           C  
ATOM    832  CG  ARG A  58     -12.717   5.939  28.557  1.00  0.97           C  
ATOM    833  CD  ARG A  58     -11.248   5.939  28.905  1.00  0.97           C  
ATOM    834  NE  ARG A  58     -10.470   4.994  28.102  1.00  0.97           N  
ATOM    835  CZ  ARG A  58      -9.251   4.519  28.435  1.00  0.97           C  
ATOM    836  NH1 ARG A  58      -8.674   4.880  29.564  1.00  0.97           N  
ATOM    837  NH2 ARG A  58      -8.644   3.691  27.613  1.00  0.97           N  
ATOM    838  H   ARG A  58     -14.867   2.717  29.712  1.00  0.97           H  
ATOM    839  HA  ARG A  58     -15.373   5.432  29.282  1.00  0.97           H  
ATOM    840 1HB  ARG A  58     -13.199   4.463  30.013  1.00  0.97           H  
ATOM    841 2HB  ARG A  58     -12.943   3.831  28.393  1.00  0.97           H  
ATOM    842 1HG  ARG A  58     -12.810   6.071  27.476  1.00  0.97           H  
ATOM    843 2HG  ARG A  58     -13.193   6.777  29.067  1.00  0.97           H  
ATOM    844 1HD  ARG A  58     -10.842   6.936  28.742  1.00  0.97           H  
ATOM    845 2HD  ARG A  58     -11.129   5.670  29.954  1.00  0.97           H  
ATOM    846  HE  ARG A  58     -10.863   4.680  27.213  1.00  0.97           H  
ATOM    847 1HH1 ARG A  58      -9.144   5.518  30.191  1.00  0.97           H  
ATOM    848 2HH1 ARG A  58      -7.762   4.519  29.801  1.00  0.97           H  
ATOM    849 1HH2 ARG A  58      -9.111   3.442  26.730  1.00  0.97           H  
ATOM    850 2HH2 ARG A  58      -7.735   3.322  27.833  1.00  0.97           H  
ATOM    851  N   ALA A  59     -15.183   3.697  26.495  1.00  0.96           N  
ATOM    852  CA  ALA A  59     -15.364   3.682  25.053  1.00  0.96           C  
ATOM    853  C   ALA A  59     -16.836   3.730  24.631  1.00  0.96           C  
ATOM    854  O   ALA A  59     -17.140   3.798  23.435  1.00  0.96           O  
ATOM    855  CB  ALA A  59     -14.713   2.432  24.511  1.00  0.96           C  
ATOM    856  H   ALA A  59     -15.065   2.797  26.963  1.00  0.96           H  
ATOM    857  HA  ALA A  59     -14.873   4.562  24.639  1.00  0.96           H  
ATOM    858 1HB  ALA A  59     -14.810   2.383  23.447  1.00  0.96           H  
ATOM    859 2HB  ALA A  59     -13.662   2.432  24.787  1.00  0.96           H  
ATOM    860 3HB  ALA A  59     -15.182   1.576  24.944  1.00  0.96           H  
ATOM    861  N   ALA A  60     -17.754   3.719  25.606  1.00  0.91           N  
ATOM    862  CA  ALA A  60     -19.198   3.650  25.373  1.00  0.91           C  
ATOM    863  C   ALA A  60     -19.827   4.975  25.003  1.00  0.91           C  
ATOM    864  O   ALA A  60     -21.030   5.030  24.757  1.00  0.91           O  
ATOM    865  CB  ALA A  60     -19.914   3.136  26.608  1.00  0.91           C  
ATOM    866  H   ALA A  60     -17.452   3.729  26.580  1.00  0.91           H  
ATOM    867  HA  ALA A  60     -19.362   2.953  24.557  1.00  0.91           H  
ATOM    868 1HB  ALA A  60     -20.978   3.051  26.399  1.00  0.91           H  
ATOM    869 2HB  ALA A  60     -19.528   2.167  26.893  1.00  0.91           H  
ATOM    870 3HB  ALA A  60     -19.763   3.836  27.425  1.00  0.91           H  
ATOM    871  N   CYS A  61     -19.045   6.040  24.947  1.00  0.84           N  
ATOM    872  CA  CYS A  61     -19.568   7.359  24.614  1.00  0.84           C  
ATOM    873  C   CYS A  61     -20.485   7.362  23.378  1.00  0.84           C  
ATOM    874  O   CYS A  61     -21.488   8.076  23.359  1.00  0.84           O  
ATOM    875  CB  CYS A  61     -18.398   8.292  24.380  1.00  0.84           C  
ATOM    876  SG  CYS A  61     -17.318   7.694  23.068  1.00  0.84           S  
ATOM    877  H   CYS A  61     -18.061   5.932  25.157  1.00  0.84           H  
ATOM    878  HA  CYS A  61     -20.136   7.723  25.470  1.00  0.84           H  
ATOM    879 1HB  CYS A  61     -18.762   9.284  24.108  1.00  0.84           H  
ATOM    880 2HB  CYS A  61     -17.808   8.392  25.291  1.00  0.84           H  
ATOM    881  HG  CYS A  61     -18.277   7.637  22.132  1.00  0.84           H  
ATOM    882  N   LEU A  62     -20.177   6.554  22.353  1.00  0.78           N  
ATOM    883  CA  LEU A  62     -21.040   6.518  21.173  1.00  0.78           C  
ATOM    884  C   LEU A  62     -22.376   5.877  21.548  1.00  0.78           C  
ATOM    885  O   LEU A  62     -23.432   6.381  21.182  1.00  0.78           O  
ATOM    886  CB  LEU A  62     -20.363   5.787  20.016  1.00  0.78           C  
ATOM    887  CG  LEU A  62     -21.125   5.692  18.684  1.00  0.78           C  
ATOM    888  CD1 LEU A  62     -21.480   7.096  18.171  1.00  0.78           C  
ATOM    889  CD2 LEU A  62     -20.203   4.976  17.674  1.00  0.78           C  
ATOM    890  H   LEU A  62     -19.351   5.969  22.403  1.00  0.78           H  
ATOM    891  HA  LEU A  62     -21.234   7.542  20.854  1.00  0.78           H  
ATOM    892 1HB  LEU A  62     -19.399   6.254  19.817  1.00  0.78           H  
ATOM    893 2HB  LEU A  62     -20.181   4.773  20.334  1.00  0.78           H  
ATOM    894  HG  LEU A  62     -22.048   5.126  18.818  1.00  0.78           H  
ATOM    895 1HD1 LEU A  62     -22.006   7.016  17.220  1.00  0.78           H  
ATOM    896 2HD1 LEU A  62     -22.118   7.604  18.895  1.00  0.78           H  
ATOM    897 3HD1 LEU A  62     -20.577   7.656  18.034  1.00  0.78           H  
ATOM    898 1HD2 LEU A  62     -20.690   4.886  16.721  1.00  0.78           H  
ATOM    899 2HD2 LEU A  62     -19.280   5.552  17.551  1.00  0.78           H  
ATOM    900 3HD2 LEU A  62     -19.953   3.982  18.040  1.00  0.78           H  
ATOM    901  N   LEU A  63     -22.346   4.780  22.310  1.00  0.73           N  
ATOM    902  CA  LEU A  63     -23.587   4.118  22.712  1.00  0.73           C  
ATOM    903  C   LEU A  63     -24.434   5.045  23.547  1.00  0.73           C  
ATOM    904  O   LEU A  63     -25.658   5.054  23.429  1.00  0.73           O  
ATOM    905  CB  LEU A  63     -23.311   2.885  23.561  1.00  0.73           C  
ATOM    906  CG  LEU A  63     -22.741   1.715  22.907  1.00  0.73           C  
ATOM    907  CD1 LEU A  63     -22.262   0.726  23.959  1.00  0.73           C  
ATOM    908  CD2 LEU A  63     -23.772   1.076  22.105  1.00  0.73           C  
ATOM    909  H   LEU A  63     -21.460   4.417  22.632  1.00  0.73           H  
ATOM    910  HA  LEU A  63     -24.143   3.837  21.818  1.00  0.73           H  
ATOM    911 1HB  LEU A  63     -22.676   3.158  24.399  1.00  0.73           H  
ATOM    912 2HB  LEU A  63     -24.266   2.563  23.940  1.00  0.73           H  
ATOM    913  HG  LEU A  63     -21.982   2.010  22.298  1.00  0.73           H  
ATOM    914 1HD1 LEU A  63     -21.851  -0.145  23.474  1.00  0.73           H  
ATOM    915 2HD1 LEU A  63     -21.497   1.196  24.574  1.00  0.73           H  
ATOM    916 3HD1 LEU A  63     -23.102   0.435  24.585  1.00  0.73           H  
ATOM    917 1HD2 LEU A  63     -23.380   0.204  21.612  1.00  0.73           H  
ATOM    918 2HD2 LEU A  63     -24.549   0.787  22.777  1.00  0.73           H  
ATOM    919 3HD2 LEU A  63     -24.151   1.777  21.369  1.00  0.73           H  
ATOM    920  N   VAL A  64     -23.781   5.829  24.397  1.00  0.70           N  
ATOM    921  CA  VAL A  64     -24.491   6.759  25.247  1.00  0.70           C  
ATOM    922  C   VAL A  64     -25.146   7.829  24.398  1.00  0.70           C  
ATOM    923  O   VAL A  64     -26.326   8.130  24.570  1.00  0.70           O  
ATOM    924  CB  VAL A  64     -23.538   7.408  26.258  1.00  0.70           C  
ATOM    925  CG1 VAL A  64     -24.271   8.517  27.008  1.00  0.70           C  
ATOM    926  CG2 VAL A  64     -23.021   6.333  27.215  1.00  0.70           C  
ATOM    927  H   VAL A  64     -22.766   5.753  24.453  1.00  0.70           H  
ATOM    928  HA  VAL A  64     -25.259   6.217  25.794  1.00  0.70           H  
ATOM    929  HB  VAL A  64     -22.702   7.859  25.728  1.00  0.70           H  
ATOM    930 1HG1 VAL A  64     -23.593   8.987  27.718  1.00  0.70           H  
ATOM    931 2HG1 VAL A  64     -24.622   9.263  26.293  1.00  0.70           H  
ATOM    932 3HG1 VAL A  64     -25.124   8.097  27.542  1.00  0.70           H  
ATOM    933 1HG2 VAL A  64     -22.336   6.782  27.932  1.00  0.70           H  
ATOM    934 2HG2 VAL A  64     -23.863   5.884  27.746  1.00  0.70           H  
ATOM    935 3HG2 VAL A  64     -22.503   5.564  26.654  1.00  0.70           H  
ATOM    936  N   ALA A  65     -24.399   8.393  23.456  1.00  0.69           N  
ATOM    937  CA  ALA A  65     -24.955   9.416  22.593  1.00  0.69           C  
ATOM    938  C   ALA A  65     -26.139   8.881  21.769  1.00  0.69           C  
ATOM    939  O   ALA A  65     -27.173   9.548  21.654  1.00  0.69           O  
ATOM    940  CB  ALA A  65     -23.859   9.937  21.694  1.00  0.69           C  
ATOM    941  H   ALA A  65     -23.419   8.127  23.349  1.00  0.69           H  
ATOM    942  HA  ALA A  65     -25.320  10.226  23.224  1.00  0.69           H  
ATOM    943 1HB  ALA A  65     -24.266  10.718  21.098  1.00  0.69           H  
ATOM    944 2HB  ALA A  65     -23.041  10.326  22.302  1.00  0.69           H  
ATOM    945 3HB  ALA A  65     -23.487   9.130  21.062  1.00  0.69           H  
ATOM    946  N   VAL A  66     -26.025   7.639  21.273  1.00  0.69           N  
ATOM    947  CA  VAL A  66     -27.102   7.013  20.506  1.00  0.69           C  
ATOM    948  C   VAL A  66     -28.297   6.750  21.427  1.00  0.69           C  
ATOM    949  O   VAL A  66     -29.451   6.967  21.046  1.00  0.69           O  
ATOM    950  CB  VAL A  66     -26.641   5.701  19.827  1.00  0.69           C  
ATOM    951  CG1 VAL A  66     -27.852   5.009  19.182  1.00  0.69           C  
ATOM    952  CG2 VAL A  66     -25.563   5.996  18.752  1.00  0.69           C  
ATOM    953  H   VAL A  66     -25.149   7.130  21.398  1.00  0.69           H  
ATOM    954  HA  VAL A  66     -27.411   7.703  19.721  1.00  0.69           H  
ATOM    955  HB  VAL A  66     -26.225   5.037  20.585  1.00  0.69           H  
ATOM    956 1HG1 VAL A  66     -27.541   4.081  18.716  1.00  0.69           H  
ATOM    957 2HG1 VAL A  66     -28.599   4.797  19.947  1.00  0.69           H  
ATOM    958 3HG1 VAL A  66     -28.285   5.664  18.429  1.00  0.69           H  
ATOM    959 1HG2 VAL A  66     -25.245   5.064  18.292  1.00  0.69           H  
ATOM    960 2HG2 VAL A  66     -25.962   6.640  18.006  1.00  0.69           H  
ATOM    961 3HG2 VAL A  66     -24.713   6.478  19.202  1.00  0.69           H  
ATOM    962  N   SER A  67     -28.033   6.275  22.645  1.00  0.69           N  
ATOM    963  CA  SER A  67     -29.090   6.015  23.608  1.00  0.69           C  
ATOM    964  C   SER A  67     -29.851   7.295  23.900  1.00  0.69           C  
ATOM    965  O   SER A  67     -31.079   7.318  23.880  1.00  0.69           O  
ATOM    966  CB  SER A  67     -28.511   5.479  24.904  1.00  0.69           C  
ATOM    967  OG  SER A  67     -29.519   5.223  25.836  1.00  0.69           O  
ATOM    968  H   SER A  67     -27.076   6.077  22.917  1.00  0.69           H  
ATOM    969  HA  SER A  67     -29.781   5.283  23.191  1.00  0.69           H  
ATOM    970 1HB  SER A  67     -27.957   4.573  24.712  1.00  0.69           H  
ATOM    971 2HB  SER A  67     -27.816   6.201  25.313  1.00  0.69           H  
ATOM    972  HG  SER A  67     -30.005   4.467  25.466  1.00  0.69           H  
ATOM    973  N   GLN A  68     -29.141   8.390  24.130  1.00  0.70           N  
ATOM    974  CA  GLN A  68     -29.816   9.642  24.419  1.00  0.70           C  
ATOM    975  C   GLN A  68     -30.661  10.087  23.218  1.00  0.70           C  
ATOM    976  O   GLN A  68     -31.788  10.559  23.379  1.00  0.70           O  
ATOM    977  CB  GLN A  68     -28.767  10.694  24.768  1.00  0.70           C  
ATOM    978  CG  GLN A  68     -28.066  10.460  26.095  1.00  0.70           C  
ATOM    979  CD  GLN A  68     -26.880  11.387  26.292  1.00  0.70           C  
ATOM    980  OE1 GLN A  68     -26.375  12.004  25.347  1.00  0.70           O  
ATOM    981  NE2 GLN A  68     -26.417  11.483  27.533  1.00  0.70           N  
ATOM    982  H   GLN A  68     -28.122   8.345  24.141  1.00  0.70           H  
ATOM    983  HA  GLN A  68     -30.477   9.493  25.270  1.00  0.70           H  
ATOM    984 1HB  GLN A  68     -27.993  10.684  24.003  1.00  0.70           H  
ATOM    985 2HB  GLN A  68     -29.220  11.683  24.774  1.00  0.70           H  
ATOM    986 1HG  GLN A  68     -28.776  10.640  26.900  1.00  0.70           H  
ATOM    987 2HG  GLN A  68     -27.715   9.432  26.137  1.00  0.70           H  
ATOM    988 1HE2 GLN A  68     -25.633  12.072  27.730  1.00  0.70           H  
ATOM    989 2HE2 GLN A  68     -26.849  10.963  28.268  1.00  0.70           H  
ATOM    990  N   ALA A  69     -30.123   9.906  22.009  1.00  0.72           N  
ATOM    991  CA  ALA A  69     -30.804  10.254  20.766  1.00  0.72           C  
ATOM    992  C   ALA A  69     -32.064   9.441  20.469  1.00  0.72           C  
ATOM    993  O   ALA A  69     -33.037   9.973  19.926  1.00  0.72           O  
ATOM    994  CB  ALA A  69     -29.866  10.058  19.609  1.00  0.72           C  
ATOM    995  H   ALA A  69     -29.175   9.534  21.941  1.00  0.72           H  
ATOM    996  HA  ALA A  69     -31.086  11.303  20.833  1.00  0.72           H  
ATOM    997 1HB  ALA A  69     -30.367  10.366  18.703  1.00  0.72           H  
ATOM    998 2HB  ALA A  69     -28.985  10.645  19.756  1.00  0.72           H  
ATOM    999 3HB  ALA A  69     -29.588   9.016  19.532  1.00  0.72           H  
ATOM   1000  N   THR A  70     -32.034   8.146  20.797  1.00  0.72           N  
ATOM   1001  CA  THR A  70     -33.120   7.234  20.445  1.00  0.72           C  
ATOM   1002  C   THR A  70     -34.020   6.810  21.602  1.00  0.72           C  
ATOM   1003  O   THR A  70     -35.141   6.350  21.385  1.00  0.72           O  
ATOM   1004  CB  THR A  70     -32.514   5.947  19.865  1.00  0.72           C  
ATOM   1005  OG1 THR A  70     -31.710   5.326  20.890  1.00  0.72           O  
ATOM   1006  CG2 THR A  70     -31.625   6.273  18.649  1.00  0.72           C  
ATOM   1007  H   THR A  70     -31.192   7.774  21.232  1.00  0.72           H  
ATOM   1008  HA  THR A  70     -33.741   7.717  19.693  1.00  0.72           H  
ATOM   1009  HB  THR A  70     -33.310   5.267  19.570  1.00  0.72           H  
ATOM   1010  HG1 THR A  70     -30.925   5.907  21.063  1.00  0.72           H  
ATOM   1011 1HG2 THR A  70     -31.192   5.355  18.259  1.00  0.72           H  
ATOM   1012 2HG2 THR A  70     -32.230   6.750  17.879  1.00  0.72           H  
ATOM   1013 3HG2 THR A  70     -30.826   6.947  18.942  1.00  0.72           H  
ATOM   1014  N   GLY A  71     -33.527   6.930  22.825  1.00  0.73           N  
ATOM   1015  CA  GLY A  71     -34.227   6.487  24.020  1.00  0.73           C  
ATOM   1016  C   GLY A  71     -34.005   5.000  24.327  1.00  0.73           C  
ATOM   1017  O   GLY A  71     -34.543   4.481  25.309  1.00  0.73           O  
ATOM   1018  H   GLY A  71     -32.601   7.314  22.955  1.00  0.73           H  
ATOM   1019 1HA  GLY A  71     -33.881   7.083  24.866  1.00  0.73           H  
ATOM   1020 2HA  GLY A  71     -35.291   6.684  23.908  1.00  0.73           H  
ATOM   1021  N   LEU A  72     -33.229   4.300  23.492  1.00  0.72           N  
ATOM   1022  CA  LEU A  72     -33.000   2.882  23.729  1.00  0.72           C  
ATOM   1023  C   LEU A  72     -31.854   2.747  24.747  1.00  0.72           C  
ATOM   1024  O   LEU A  72     -30.798   3.325  24.506  1.00  0.72           O  
ATOM   1025  CB  LEU A  72     -32.608   2.180  22.437  1.00  0.72           C  
ATOM   1026  CG  LEU A  72     -32.524   0.701  22.550  1.00  0.72           C  
ATOM   1027  CD1 LEU A  72     -33.919   0.149  22.789  1.00  0.72           C  
ATOM   1028  CD2 LEU A  72     -31.980   0.150  21.334  1.00  0.72           C  
ATOM   1029  H   LEU A  72     -32.794   4.751  22.681  1.00  0.72           H  
ATOM   1030  HA  LEU A  72     -33.918   2.441  24.089  1.00  0.72           H  
ATOM   1031 1HB  LEU A  72     -33.337   2.425  21.666  1.00  0.72           H  
ATOM   1032 2HB  LEU A  72     -31.629   2.554  22.118  1.00  0.72           H  
ATOM   1033  HG  LEU A  72     -31.893   0.443  23.392  1.00  0.72           H  
ATOM   1034 1HD1 LEU A  72     -33.874  -0.928  22.884  1.00  0.72           H  
ATOM   1035 2HD1 LEU A  72     -34.342   0.569  23.684  1.00  0.72           H  
ATOM   1036 3HD1 LEU A  72     -34.554   0.411  21.945  1.00  0.72           H  
ATOM   1037 1HD2 LEU A  72     -31.926  -0.919  21.418  1.00  0.72           H  
ATOM   1038 2HD2 LEU A  72     -32.626   0.427  20.508  1.00  0.72           H  
ATOM   1039 3HD2 LEU A  72     -31.024   0.538  21.177  1.00  0.72           H  
ATOM   1040  N   PRO A  73     -31.980   2.002  25.862  1.00  0.71           N  
ATOM   1041  CA  PRO A  73     -30.940   1.845  26.863  1.00  0.71           C  
ATOM   1042  C   PRO A  73     -29.627   1.365  26.262  1.00  0.71           C  
ATOM   1043  O   PRO A  73     -29.602   0.493  25.383  1.00  0.71           O  
ATOM   1044  CB  PRO A  73     -31.546   0.800  27.815  1.00  0.71           C  
ATOM   1045  CG  PRO A  73     -33.033   0.988  27.672  1.00  0.71           C  
ATOM   1046  CD  PRO A  73     -33.244   1.315  26.212  1.00  0.71           C  
ATOM   1047  HA  PRO A  73     -30.798   2.809  27.379  1.00  0.71           H  
ATOM   1048 1HB  PRO A  73     -31.216  -0.210  27.522  1.00  0.71           H  
ATOM   1049 2HB  PRO A  73     -31.189   0.969  28.841  1.00  0.71           H  
ATOM   1050 1HG  PRO A  73     -33.564   0.075  27.985  1.00  0.71           H  
ATOM   1051 2HG  PRO A  73     -33.378   1.796  28.337  1.00  0.71           H  
ATOM   1052 1HD  PRO A  73     -33.355   0.389  25.651  1.00  0.71           H  
ATOM   1053 2HD  PRO A  73     -34.116   1.983  26.142  1.00  0.71           H  
ATOM   1054  N   THR A  74     -28.537   1.888  26.818  1.00  0.70           N  
ATOM   1055  CA  THR A  74     -27.169   1.587  26.411  1.00  0.70           C  
ATOM   1056  C   THR A  74     -26.915   0.093  26.340  1.00  0.70           C  
ATOM   1057  O   THR A  74     -26.274  -0.399  25.411  1.00  0.70           O  
ATOM   1058  CB  THR A  74     -26.177   2.205  27.413  1.00  0.70           C  
ATOM   1059  OG1 THR A  74     -26.378   3.622  27.463  1.00  0.70           O  
ATOM   1060  CG2 THR A  74     -24.746   1.919  27.007  1.00  0.70           C  
ATOM   1061  H   THR A  74     -28.666   2.580  27.545  1.00  0.70           H  
ATOM   1062  HA  THR A  74     -26.993   2.012  25.426  1.00  0.70           H  
ATOM   1063  HB  THR A  74     -26.353   1.782  28.402  1.00  0.70           H  
ATOM   1064  HG1 THR A  74     -26.469   3.959  26.568  1.00  0.70           H  
ATOM   1065 1HG2 THR A  74     -24.064   2.366  27.730  1.00  0.70           H  
ATOM   1066 2HG2 THR A  74     -24.580   0.841  26.968  1.00  0.70           H  
ATOM   1067 3HG2 THR A  74     -24.568   2.343  26.053  1.00  0.70           H  
ATOM   1068  N   ARG A  75     -27.421  -0.632  27.331  1.00  0.69           N  
ATOM   1069  CA  ARG A  75     -27.200  -2.061  27.406  1.00  0.69           C  
ATOM   1070  C   ARG A  75     -27.782  -2.808  26.201  1.00  0.69           C  
ATOM   1071  O   ARG A  75     -27.219  -3.822  25.771  1.00  0.69           O  
ATOM   1072  CB  ARG A  75     -27.803  -2.614  28.686  1.00  0.69           C  
ATOM   1073  CG  ARG A  75     -27.100  -2.151  29.970  1.00  0.69           C  
ATOM   1074  CD  ARG A  75     -27.719  -2.724  31.206  1.00  0.69           C  
ATOM   1075  NE  ARG A  75     -27.516  -4.168  31.317  1.00  0.69           N  
ATOM   1076  CZ  ARG A  75     -28.183  -4.974  32.172  1.00  0.69           C  
ATOM   1077  NH1 ARG A  75     -29.097  -4.470  32.977  1.00  0.69           N  
ATOM   1078  NH2 ARG A  75     -27.919  -6.270  32.204  1.00  0.69           N  
ATOM   1079  H   ARG A  75     -27.954  -0.169  28.052  1.00  0.69           H  
ATOM   1080  HA  ARG A  75     -26.131  -2.220  27.428  1.00  0.69           H  
ATOM   1081 1HB  ARG A  75     -28.850  -2.322  28.750  1.00  0.69           H  
ATOM   1082 2HB  ARG A  75     -27.766  -3.702  28.664  1.00  0.69           H  
ATOM   1083 1HG  ARG A  75     -26.059  -2.439  29.947  1.00  0.69           H  
ATOM   1084 2HG  ARG A  75     -27.165  -1.064  30.035  1.00  0.69           H  
ATOM   1085 1HD  ARG A  75     -27.274  -2.252  32.080  1.00  0.69           H  
ATOM   1086 2HD  ARG A  75     -28.789  -2.531  31.197  1.00  0.69           H  
ATOM   1087  HE  ARG A  75     -26.815  -4.595  30.717  1.00  0.69           H  
ATOM   1088 1HH1 ARG A  75     -29.299  -3.480  32.956  1.00  0.69           H  
ATOM   1089 2HH1 ARG A  75     -29.595  -5.074  33.615  1.00  0.69           H  
ATOM   1090 1HH2 ARG A  75     -27.216  -6.660  31.588  1.00  0.69           H  
ATOM   1091 2HH2 ARG A  75     -28.418  -6.870  32.844  1.00  0.69           H  
ATOM   1092  N   THR A  76     -28.921  -2.334  25.676  1.00  0.68           N  
ATOM   1093  CA  THR A  76     -29.561  -2.974  24.534  1.00  0.68           C  
ATOM   1094  C   THR A  76     -28.743  -2.692  23.292  1.00  0.68           C  
ATOM   1095  O   THR A  76     -28.536  -3.573  22.453  1.00  0.68           O  
ATOM   1096  CB  THR A  76     -31.015  -2.528  24.331  1.00  0.68           C  
ATOM   1097  OG1 THR A  76     -31.797  -2.872  25.489  1.00  0.68           O  
ATOM   1098  CG2 THR A  76     -31.577  -3.229  23.098  1.00  0.68           C  
ATOM   1099  H   THR A  76     -29.317  -1.465  26.023  1.00  0.68           H  
ATOM   1100  HA  THR A  76     -29.566  -4.051  24.698  1.00  0.68           H  
ATOM   1101  HB  THR A  76     -31.043  -1.458  24.195  1.00  0.68           H  
ATOM   1102  HG1 THR A  76     -32.713  -2.623  25.345  1.00  0.68           H  
ATOM   1103 1HG2 THR A  76     -32.605  -2.923  22.937  1.00  0.68           H  
ATOM   1104 2HG2 THR A  76     -30.976  -2.963  22.228  1.00  0.68           H  
ATOM   1105 3HG2 THR A  76     -31.540  -4.306  23.245  1.00  0.68           H  
ATOM   1106  N   LEU A  77     -28.281  -1.452  23.170  1.00  0.67           N  
ATOM   1107  CA  LEU A  77     -27.473  -1.075  22.022  1.00  0.67           C  
ATOM   1108  C   LEU A  77     -26.170  -1.906  22.008  1.00  0.67           C  
ATOM   1109  O   LEU A  77     -25.755  -2.407  20.958  1.00  0.67           O  
ATOM   1110  CB  LEU A  77     -27.158   0.412  22.107  1.00  0.67           C  
ATOM   1111  CG  LEU A  77     -28.288   1.404  21.900  1.00  0.67           C  
ATOM   1112  CD1 LEU A  77     -27.820   2.761  22.301  1.00  0.67           C  
ATOM   1113  CD2 LEU A  77     -28.660   1.451  20.444  1.00  0.67           C  
ATOM   1114  H   LEU A  77     -28.507  -0.767  23.898  1.00  0.67           H  
ATOM   1115  HA  LEU A  77     -28.036  -1.278  21.111  1.00  0.67           H  
ATOM   1116 1HB  LEU A  77     -26.751   0.615  23.090  1.00  0.67           H  
ATOM   1117 2HB  LEU A  77     -26.413   0.637  21.356  1.00  0.67           H  
ATOM   1118  HG  LEU A  77     -29.146   1.123  22.519  1.00  0.67           H  
ATOM   1119 1HD1 LEU A  77     -28.630   3.467  22.150  1.00  0.67           H  
ATOM   1120 2HD1 LEU A  77     -27.539   2.749  23.340  1.00  0.67           H  
ATOM   1121 3HD1 LEU A  77     -26.962   3.052  21.700  1.00  0.67           H  
ATOM   1122 1HD2 LEU A  77     -29.464   2.175  20.290  1.00  0.67           H  
ATOM   1123 2HD2 LEU A  77     -27.801   1.753  19.875  1.00  0.67           H  
ATOM   1124 3HD2 LEU A  77     -28.985   0.474  20.130  1.00  0.67           H  
ATOM   1125  N   TRP A  78     -25.555  -2.115  23.184  1.00  0.67           N  
ATOM   1126  CA  TRP A  78     -24.351  -2.945  23.240  1.00  0.67           C  
ATOM   1127  C   TRP A  78     -24.696  -4.368  22.845  1.00  0.67           C  
ATOM   1128  O   TRP A  78     -23.958  -5.003  22.089  1.00  0.67           O  
ATOM   1129  CB  TRP A  78     -23.694  -2.930  24.619  1.00  0.67           C  
ATOM   1130  CG  TRP A  78     -22.382  -3.800  24.718  1.00  0.67           C  
ATOM   1131  CD1 TRP A  78     -22.151  -4.855  25.569  1.00  0.67           C  
ATOM   1132  CD2 TRP A  78     -21.173  -3.697  23.906  1.00  0.67           C  
ATOM   1133  NE1 TRP A  78     -20.884  -5.359  25.379  1.00  0.67           N  
ATOM   1134  CE2 TRP A  78     -20.277  -4.675  24.370  1.00  0.67           C  
ATOM   1135  CE3 TRP A  78     -20.786  -2.881  22.852  1.00  0.67           C  
ATOM   1136  CZ2 TRP A  78     -19.020  -4.843  23.812  1.00  0.67           C  
ATOM   1137  CZ3 TRP A  78     -19.527  -3.063  22.282  1.00  0.67           C  
ATOM   1138  CH2 TRP A  78     -18.666  -4.016  22.758  1.00  0.67           C  
ATOM   1139  H   TRP A  78     -25.912  -1.672  24.032  1.00  0.67           H  
ATOM   1140  HA  TRP A  78     -23.631  -2.555  22.523  1.00  0.67           H  
ATOM   1141 1HB  TRP A  78     -23.466  -1.909  24.904  1.00  0.67           H  
ATOM   1142 2HB  TRP A  78     -24.411  -3.309  25.340  1.00  0.67           H  
ATOM   1143  HD1 TRP A  78     -22.853  -5.234  26.298  1.00  0.67           H  
ATOM   1144  HE1 TRP A  78     -20.446  -6.152  25.891  1.00  0.67           H  
ATOM   1145  HE3 TRP A  78     -21.455  -2.133  22.486  1.00  0.67           H  
ATOM   1146  HZ2 TRP A  78     -18.339  -5.599  24.171  1.00  0.67           H  
ATOM   1147  HZ3 TRP A  78     -19.241  -2.430  21.451  1.00  0.67           H  
ATOM   1148  HH2 TRP A  78     -17.682  -4.131  22.293  1.00  0.67           H  
ATOM   1149  N   ALA A  79     -25.823  -4.885  23.353  1.00  0.66           N  
ATOM   1150  CA  ALA A  79     -26.215  -6.242  23.017  1.00  0.66           C  
ATOM   1151  C   ALA A  79     -26.381  -6.378  21.506  1.00  0.66           C  
ATOM   1152  O   ALA A  79     -25.976  -7.387  20.928  1.00  0.66           O  
ATOM   1153  CB  ALA A  79     -27.508  -6.608  23.729  1.00  0.66           C  
ATOM   1154  H   ALA A  79     -26.402  -4.347  23.997  1.00  0.66           H  
ATOM   1155  HA  ALA A  79     -25.426  -6.916  23.343  1.00  0.66           H  
ATOM   1156 1HB  ALA A  79     -27.780  -7.633  23.484  1.00  0.66           H  
ATOM   1157 2HB  ALA A  79     -27.365  -6.512  24.805  1.00  0.66           H  
ATOM   1158 3HB  ALA A  79     -28.300  -5.937  23.410  1.00  0.66           H  
ATOM   1159  N   ALA A  80     -26.948  -5.354  20.858  1.00  0.66           N  
ATOM   1160  CA  ALA A  80     -27.123  -5.373  19.413  1.00  0.66           C  
ATOM   1161  C   ALA A  80     -25.770  -5.452  18.706  1.00  0.66           C  
ATOM   1162  O   ALA A  80     -25.583  -6.228  17.758  1.00  0.66           O  
ATOM   1163  CB  ALA A  80     -27.886  -4.143  18.972  1.00  0.66           C  
ATOM   1164  H   ALA A  80     -27.293  -4.555  21.392  1.00  0.66           H  
ATOM   1165  HA  ALA A  80     -27.696  -6.263  19.153  1.00  0.66           H  
ATOM   1166 1HB  ALA A  80     -28.042  -4.169  17.895  1.00  0.66           H  
ATOM   1167 2HB  ALA A  80     -28.844  -4.125  19.482  1.00  0.66           H  
ATOM   1168 3HB  ALA A  80     -27.324  -3.254  19.232  1.00  0.66           H  
ATOM   1169  N   LEU A  81     -24.782  -4.709  19.206  1.00  0.66           N  
ATOM   1170  CA  LEU A  81     -23.459  -4.784  18.601  1.00  0.66           C  
ATOM   1171  C   LEU A  81     -22.888  -6.179  18.787  1.00  0.66           C  
ATOM   1172  O   LEU A  81     -22.299  -6.751  17.871  1.00  0.66           O  
ATOM   1173  CB  LEU A  81     -22.524  -3.726  19.206  1.00  0.66           C  
ATOM   1174  CG  LEU A  81     -22.852  -2.313  18.821  1.00  0.66           C  
ATOM   1175  CD1 LEU A  81     -21.990  -1.338  19.584  1.00  0.66           C  
ATOM   1176  CD2 LEU A  81     -22.644  -2.183  17.353  1.00  0.66           C  
ATOM   1177  H   LEU A  81     -24.966  -4.071  19.985  1.00  0.66           H  
ATOM   1178  HA  LEU A  81     -23.555  -4.590  17.535  1.00  0.66           H  
ATOM   1179 1HB  LEU A  81     -22.575  -3.797  20.292  1.00  0.66           H  
ATOM   1180 2HB  LEU A  81     -21.503  -3.938  18.896  1.00  0.66           H  
ATOM   1181  HG  LEU A  81     -23.882  -2.107  19.062  1.00  0.66           H  
ATOM   1182 1HD1 LEU A  81     -22.247  -0.319  19.294  1.00  0.66           H  
ATOM   1183 2HD1 LEU A  81     -22.177  -1.464  20.623  1.00  0.66           H  
ATOM   1184 3HD1 LEU A  81     -20.943  -1.528  19.374  1.00  0.66           H  
ATOM   1185 1HD2 LEU A  81     -22.885  -1.188  17.051  1.00  0.66           H  
ATOM   1186 2HD2 LEU A  81     -21.610  -2.395  17.102  1.00  0.66           H  
ATOM   1187 3HD2 LEU A  81     -23.290  -2.883  16.845  1.00  0.66           H  
ATOM   1188  N   CYS A  82     -23.146  -6.755  19.954  1.00  0.66           N  
ATOM   1189  CA  CYS A  82     -22.650  -8.068  20.315  1.00  0.66           C  
ATOM   1190  C   CYS A  82     -23.411  -9.214  19.690  1.00  0.66           C  
ATOM   1191  O   CYS A  82     -22.955 -10.358  19.746  1.00  0.66           O  
ATOM   1192  CB  CYS A  82     -22.686  -8.205  21.802  1.00  0.66           C  
ATOM   1193  SG  CYS A  82     -21.598  -7.098  22.572  1.00  0.66           S  
ATOM   1194  H   CYS A  82     -23.661  -6.224  20.657  1.00  0.66           H  
ATOM   1195  HA  CYS A  82     -21.622  -8.137  19.992  1.00  0.66           H  
ATOM   1196 1HB  CYS A  82     -23.689  -7.999  22.159  1.00  0.66           H  
ATOM   1197 2HB  CYS A  82     -22.441  -9.195  22.094  1.00  0.66           H  
ATOM   1198  HG  CYS A  82     -22.396  -6.008  22.398  1.00  0.66           H  
ATOM   1199  N   ALA A  83     -24.595  -8.928  19.155  1.00  0.65           N  
ATOM   1200  CA  ALA A  83     -25.396  -9.918  18.461  1.00  0.65           C  
ATOM   1201  C   ALA A  83     -25.013 -10.002  16.991  1.00  0.65           C  
ATOM   1202  O   ALA A  83     -25.116 -11.065  16.382  1.00  0.65           O  
ATOM   1203  CB  ALA A  83     -26.861  -9.583  18.560  1.00  0.65           C  
ATOM   1204  H   ALA A  83     -24.957  -7.982  19.253  1.00  0.65           H  
ATOM   1205  HA  ALA A  83     -25.215 -10.888  18.921  1.00  0.65           H  
ATOM   1206 1HB  ALA A  83     -27.445 -10.343  18.049  1.00  0.65           H  
ATOM   1207 2HB  ALA A  83     -27.149  -9.538  19.611  1.00  0.65           H  
ATOM   1208 3HB  ALA A  83     -27.033  -8.614  18.096  1.00  0.65           H  
ATOM   1209  N   ASN A  84     -24.589  -8.872  16.418  1.00  0.64           N  
ATOM   1210  CA  ASN A  84     -24.272  -8.810  14.995  1.00  0.64           C  
ATOM   1211  C   ASN A  84     -22.779  -8.871  14.653  1.00  0.64           C  
ATOM   1212  O   ASN A  84     -22.409  -9.413  13.607  1.00  0.64           O  
ATOM   1213  CB  ASN A  84     -24.908  -7.558  14.434  1.00  0.64           C  
ATOM   1214  CG  ASN A  84     -26.417  -7.674  14.506  1.00  0.64           C  
ATOM   1215  OD1 ASN A  84     -27.046  -8.324  13.661  1.00  0.64           O  
ATOM   1216  ND2 ASN A  84     -26.993  -7.097  15.527  1.00  0.64           N  
ATOM   1217  H   ASN A  84     -24.554  -8.017  16.974  1.00  0.64           H  
ATOM   1218  HA  ASN A  84     -24.738  -9.670  14.513  1.00  0.64           H  
ATOM   1219 1HB  ASN A  84     -24.589  -6.700  15.030  1.00  0.64           H  
ATOM   1220 2HB  ASN A  84     -24.592  -7.392  13.406  1.00  0.64           H  
ATOM   1221 1HD2 ASN A  84     -27.980  -7.179  15.669  1.00  0.64           H  
ATOM   1222 2HD2 ASN A  84     -26.423  -6.603  16.209  1.00  0.64           H  
ATOM   1223  N   LEU A  85     -21.916  -8.341  15.518  1.00  0.63           N  
ATOM   1224  CA  LEU A  85     -20.489  -8.323  15.235  1.00  0.63           C  
ATOM   1225  C   LEU A  85     -19.718  -9.456  15.938  1.00  0.63           C  
ATOM   1226  O   LEU A  85     -20.103  -9.869  17.029  1.00  0.63           O  
ATOM   1227  CB  LEU A  85     -19.897  -6.979  15.651  1.00  0.63           C  
ATOM   1228  CG  LEU A  85     -20.409  -5.773  14.914  1.00  0.63           C  
ATOM   1229  CD1 LEU A  85     -19.810  -4.513  15.552  1.00  0.63           C  
ATOM   1230  CD2 LEU A  85     -20.000  -5.918  13.416  1.00  0.63           C  
ATOM   1231  H   LEU A  85     -22.239  -7.902  16.379  1.00  0.63           H  
ATOM   1232  HA  LEU A  85     -20.396  -8.386  14.164  1.00  0.63           H  
ATOM   1233 1HB  LEU A  85     -20.094  -6.831  16.704  1.00  0.63           H  
ATOM   1234 2HB  LEU A  85     -18.853  -7.032  15.519  1.00  0.63           H  
ATOM   1235  HG  LEU A  85     -21.497  -5.714  14.999  1.00  0.63           H  
ATOM   1236 1HD1 LEU A  85     -20.155  -3.622  15.041  1.00  0.63           H  
ATOM   1237 2HD1 LEU A  85     -20.120  -4.468  16.590  1.00  0.63           H  
ATOM   1238 3HD1 LEU A  85     -18.723  -4.554  15.498  1.00  0.63           H  
ATOM   1239 1HD2 LEU A  85     -20.341  -5.067  12.840  1.00  0.63           H  
ATOM   1240 2HD2 LEU A  85     -18.918  -5.982  13.339  1.00  0.63           H  
ATOM   1241 3HD2 LEU A  85     -20.443  -6.829  13.007  1.00  0.63           H  
ATOM   1242  N   PRO A  86     -18.641  -9.980  15.324  1.00  0.63           N  
ATOM   1243  CA  PRO A  86     -17.673 -10.918  15.885  1.00  0.63           C  
ATOM   1244  C   PRO A  86     -16.973 -10.361  17.115  1.00  0.63           C  
ATOM   1245  O   PRO A  86     -16.750  -9.153  17.216  1.00  0.63           O  
ATOM   1246  CB  PRO A  86     -16.664 -11.077  14.745  1.00  0.63           C  
ATOM   1247  CG  PRO A  86     -17.435 -10.768  13.495  1.00  0.63           C  
ATOM   1248  CD  PRO A  86     -18.416  -9.706  13.880  1.00  0.63           C  
ATOM   1249  HA  PRO A  86     -18.169 -11.873  16.114  1.00  0.63           H  
ATOM   1250 1HB  PRO A  86     -15.818 -10.393  14.905  1.00  0.63           H  
ATOM   1251 2HB  PRO A  86     -16.241 -12.095  14.769  1.00  0.63           H  
ATOM   1252 1HG  PRO A  86     -16.760 -10.446  12.696  1.00  0.63           H  
ATOM   1253 2HG  PRO A  86     -17.948 -11.670  13.130  1.00  0.63           H  
ATOM   1254 1HD  PRO A  86     -18.008  -8.698  13.712  1.00  0.63           H  
ATOM   1255 2HD  PRO A  86     -19.318  -9.919  13.275  1.00  0.63           H  
ATOM   1256  N   ASP A  87     -16.542 -11.241  18.023  1.00  0.65           N  
ATOM   1257  CA  ASP A  87     -15.815 -10.748  19.206  1.00  0.65           C  
ATOM   1258  C   ASP A  87     -14.594  -9.916  18.782  1.00  0.65           C  
ATOM   1259  O   ASP A  87     -14.294  -8.877  19.376  1.00  0.65           O  
ATOM   1260  CB  ASP A  87     -15.327 -11.905  20.089  1.00  0.65           C  
ATOM   1261  CG  ASP A  87     -16.432 -12.661  20.899  1.00  0.65           C  
ATOM   1262  OD1 ASP A  87     -17.542 -12.166  21.012  1.00  0.65           O  
ATOM   1263  OD2 ASP A  87     -16.157 -13.721  21.411  1.00  0.65           O  
ATOM   1264  H   ASP A  87     -16.725 -12.245  17.888  1.00  0.65           H  
ATOM   1265  HA  ASP A  87     -16.478 -10.116  19.790  1.00  0.65           H  
ATOM   1266 1HB  ASP A  87     -14.815 -12.635  19.449  1.00  0.65           H  
ATOM   1267 2HB  ASP A  87     -14.574 -11.525  20.792  1.00  0.65           H  
ATOM   1268  N   SER A  88     -13.969 -10.297  17.670  1.00  0.68           N  
ATOM   1269  CA  SER A  88     -12.773  -9.634  17.159  1.00  0.68           C  
ATOM   1270  C   SER A  88     -12.842  -8.148  16.927  1.00  0.68           C  
ATOM   1271  O   SER A  88     -11.786  -7.522  16.855  1.00  0.68           O  
ATOM   1272  CB  SER A  88     -12.390 -10.206  15.833  1.00  0.68           C  
ATOM   1273  OG  SER A  88     -11.974 -11.490  15.974  1.00  0.68           O  
ATOM   1274  H   SER A  88     -14.278 -11.157  17.207  1.00  0.68           H  
ATOM   1275  HA  SER A  88     -11.975  -9.823  17.881  1.00  0.68           H  
ATOM   1276 1HB  SER A  88     -13.254 -10.181  15.176  1.00  0.68           H  
ATOM   1277 2HB  SER A  88     -11.622  -9.600  15.377  1.00  0.68           H  
ATOM   1278  HG  SER A  88     -12.775 -11.981  16.231  1.00  0.68           H  
ATOM   1279  N   VAL A  89     -14.037  -7.586  16.752  1.00  0.74           N  
ATOM   1280  CA  VAL A  89     -14.159  -6.158  16.493  1.00  0.74           C  
ATOM   1281  C   VAL A  89     -14.811  -5.448  17.683  1.00  0.74           C  
ATOM   1282  O   VAL A  89     -15.159  -4.262  17.620  1.00  0.74           O  
ATOM   1283  CB  VAL A  89     -14.940  -5.939  15.193  1.00  0.74           C  
ATOM   1284  CG1 VAL A  89     -14.184  -6.555  14.036  1.00  0.74           C  
ATOM   1285  CG2 VAL A  89     -16.268  -6.559  15.305  1.00  0.74           C  
ATOM   1286  H   VAL A  89     -14.881  -8.160  16.836  1.00  0.74           H  
ATOM   1287  HA  VAL A  89     -13.159  -5.740  16.358  1.00  0.74           H  
ATOM   1288  HB  VAL A  89     -15.045  -4.870  15.010  1.00  0.74           H  
ATOM   1289 1HG1 VAL A  89     -14.737  -6.404  13.109  1.00  0.74           H  
ATOM   1290 2HG1 VAL A  89     -13.200  -6.092  13.953  1.00  0.74           H  
ATOM   1291 3HG1 VAL A  89     -14.071  -7.619  14.217  1.00  0.74           H  
ATOM   1292 1HG2 VAL A  89     -16.815  -6.395  14.383  1.00  0.74           H  
ATOM   1293 2HG2 VAL A  89     -16.155  -7.619  15.474  1.00  0.74           H  
ATOM   1294 3HG2 VAL A  89     -16.801  -6.109  16.141  1.00  0.74           H  
ATOM   1295  N   LEU A  90     -14.989  -6.210  18.756  1.00  0.83           N  
ATOM   1296  CA  LEU A  90     -15.543  -5.765  20.017  1.00  0.83           C  
ATOM   1297  C   LEU A  90     -14.436  -5.765  21.106  1.00  0.83           C  
ATOM   1298  O   LEU A  90     -14.510  -5.007  22.070  1.00  0.83           O  
ATOM   1299  CB  LEU A  90     -16.700  -6.688  20.367  1.00  0.83           C  
ATOM   1300  CG  LEU A  90     -17.877  -6.736  19.334  1.00  0.83           C  
ATOM   1301  CD1 LEU A  90     -18.851  -7.787  19.745  1.00  0.83           C  
ATOM   1302  CD2 LEU A  90     -18.593  -5.399  19.261  1.00  0.83           C  
ATOM   1303  H   LEU A  90     -14.699  -7.182  18.715  1.00  0.83           H  
ATOM   1304  HA  LEU A  90     -15.918  -4.750  19.902  1.00  0.83           H  
ATOM   1305 1HB  LEU A  90     -16.307  -7.686  20.414  1.00  0.83           H  
ATOM   1306 2HB  LEU A  90     -17.101  -6.419  21.343  1.00  0.83           H  
ATOM   1307  HG  LEU A  90     -17.485  -6.996  18.353  1.00  0.83           H  
ATOM   1308 1HD1 LEU A  90     -19.649  -7.825  19.006  1.00  0.83           H  
ATOM   1309 2HD1 LEU A  90     -18.358  -8.753  19.784  1.00  0.83           H  
ATOM   1310 3HD1 LEU A  90     -19.254  -7.549  20.721  1.00  0.83           H  
ATOM   1311 1HD2 LEU A  90     -19.403  -5.469  18.547  1.00  0.83           H  
ATOM   1312 2HD2 LEU A  90     -19.000  -5.156  20.229  1.00  0.83           H  
ATOM   1313 3HD2 LEU A  90     -17.895  -4.623  18.950  1.00  0.83           H  
ATOM   1314  N   ASP A  91     -13.400  -6.616  20.942  1.00  0.94           N  
ATOM   1315  CA  ASP A  91     -12.301  -6.711  21.929  1.00  0.94           C  
ATOM   1316  C   ASP A  91     -10.901  -6.543  21.310  1.00  0.94           C  
ATOM   1317  O   ASP A  91      -9.942  -7.180  21.749  1.00  0.94           O  
ATOM   1318  CB  ASP A  91     -12.321  -8.051  22.697  1.00  0.94           C  
ATOM   1319  CG  ASP A  91     -12.084  -9.357  21.869  1.00  0.94           C  
ATOM   1320  OD1 ASP A  91     -11.709  -9.301  20.710  1.00  0.94           O  
ATOM   1321  OD2 ASP A  91     -12.279 -10.408  22.440  1.00  0.94           O  
ATOM   1322  H   ASP A  91     -13.416  -7.253  20.150  1.00  0.94           H  
ATOM   1323  HA  ASP A  91     -12.437  -5.912  22.658  1.00  0.94           H  
ATOM   1324 1HB  ASP A  91     -11.540  -8.013  23.453  1.00  0.94           H  
ATOM   1325 2HB  ASP A  91     -13.245  -8.141  23.235  1.00  0.94           H  
ATOM   1326  N   ASP A  92     -10.774  -5.680  20.300  1.00  1.05           N  
ATOM   1327  CA  ASP A  92      -9.496  -5.480  19.592  1.00  1.05           C  
ATOM   1328  C   ASP A  92      -8.467  -4.537  20.244  1.00  1.05           C  
ATOM   1329  O   ASP A  92      -7.392  -4.306  19.692  1.00  1.05           O  
ATOM   1330  CB  ASP A  92      -9.834  -4.905  18.219  1.00  1.05           C  
ATOM   1331  CG  ASP A  92     -10.517  -3.523  18.364  1.00  1.05           C  
ATOM   1332  OD1 ASP A  92     -10.598  -3.051  19.501  1.00  1.05           O  
ATOM   1333  OD2 ASP A  92     -10.923  -2.948  17.389  1.00  1.05           O  
ATOM   1334  H   ASP A  92     -11.596  -5.182  19.991  1.00  1.05           H  
ATOM   1335  HA  ASP A  92      -9.029  -6.456  19.472  1.00  1.05           H  
ATOM   1336 1HB  ASP A  92      -8.926  -4.804  17.625  1.00  1.05           H  
ATOM   1337 2HB  ASP A  92     -10.505  -5.580  17.692  1.00  1.05           H  
ATOM   1338  N   GLY A  93      -8.808  -3.960  21.388  1.00  1.17           N  
ATOM   1339  CA  GLY A  93      -7.939  -3.037  22.128  1.00  1.17           C  
ATOM   1340  C   GLY A  93      -8.087  -1.580  21.652  1.00  1.17           C  
ATOM   1341  O   GLY A  93      -7.701  -0.631  22.355  1.00  1.17           O  
ATOM   1342  H   GLY A  93      -9.718  -4.186  21.762  1.00  1.17           H  
ATOM   1343 1HA  GLY A  93      -8.172  -3.100  23.190  1.00  1.17           H  
ATOM   1344 2HA  GLY A  93      -6.902  -3.355  22.013  1.00  1.17           H  
ATOM   1345  N   SER A  94      -8.678  -1.401  20.467  1.00  1.25           N  
ATOM   1346  CA  SER A  94      -8.861  -0.088  19.870  1.00  1.25           C  
ATOM   1347  C   SER A  94     -10.140   0.452  20.442  1.00  1.25           C  
ATOM   1348  O   SER A  94     -10.274   1.645  20.716  1.00  1.25           O  
ATOM   1349  CB  SER A  94      -8.885  -0.156  18.354  1.00  1.25           C  
ATOM   1350  OG  SER A  94      -7.643  -0.578  17.847  1.00  1.25           O  
ATOM   1351  H   SER A  94      -9.049  -2.210  19.970  1.00  1.25           H  
ATOM   1352  HA  SER A  94      -8.038   0.558  20.167  1.00  1.25           H  
ATOM   1353 1HB  SER A  94      -9.665  -0.835  18.032  1.00  1.25           H  
ATOM   1354 2HB  SER A  94      -9.128   0.826  17.957  1.00  1.25           H  
ATOM   1355  HG  SER A  94      -7.521  -1.480  18.166  1.00  1.25           H  
ATOM   1356  N   LEU A  95     -11.052  -0.456  20.750  1.00  1.28           N  
ATOM   1357  CA  LEU A  95     -12.264  -0.016  21.399  1.00  1.28           C  
ATOM   1358  C   LEU A  95     -11.888   0.753  22.660  1.00  1.28           C  
ATOM   1359  O   LEU A  95     -12.220   1.924  22.819  1.00  1.28           O  
ATOM   1360  CB  LEU A  95     -13.128  -1.230  21.779  1.00  1.28           C  
ATOM   1361  CG  LEU A  95     -14.359  -0.889  22.583  1.00  1.28           C  
ATOM   1362  CD1 LEU A  95     -15.162  -0.008  21.792  1.00  1.28           C  
ATOM   1363  CD2 LEU A  95     -15.155  -2.141  22.925  1.00  1.28           C  
ATOM   1364  H   LEU A  95     -10.915  -1.431  20.457  1.00  1.28           H  
ATOM   1365  HA  LEU A  95     -12.815   0.640  20.726  1.00  1.28           H  
ATOM   1366 1HB  LEU A  95     -13.445  -1.735  20.864  1.00  1.28           H  
ATOM   1367 2HB  LEU A  95     -12.528  -1.928  22.359  1.00  1.28           H  
ATOM   1368  HG  LEU A  95     -14.070  -0.380  23.501  1.00  1.28           H  
ATOM   1369 1HD1 LEU A  95     -16.030   0.243  22.361  1.00  1.28           H  
ATOM   1370 2HD1 LEU A  95     -14.595   0.884  21.555  1.00  1.28           H  
ATOM   1371 3HD1 LEU A  95     -15.435  -0.521  20.878  1.00  1.28           H  
ATOM   1372 1HD2 LEU A  95     -16.038  -1.871  23.488  1.00  1.28           H  
ATOM   1373 2HD2 LEU A  95     -15.454  -2.642  22.004  1.00  1.28           H  
ATOM   1374 3HD2 LEU A  95     -14.542  -2.817  23.522  1.00  1.28           H  
ATOM   1375  N   ALA A  96     -11.104   0.124  23.528  1.00  1.26           N  
ATOM   1376  CA  ALA A  96     -10.687   0.771  24.761  1.00  1.26           C  
ATOM   1377  C   ALA A  96      -9.847   2.042  24.541  1.00  1.26           C  
ATOM   1378  O   ALA A  96     -10.018   3.025  25.268  1.00  1.26           O  
ATOM   1379  CB  ALA A  96      -9.886  -0.214  25.594  1.00  1.26           C  
ATOM   1380  H   ALA A  96     -10.821  -0.824  23.340  1.00  1.26           H  
ATOM   1381  HA  ALA A  96     -11.586   1.055  25.307  1.00  1.26           H  
ATOM   1382 1HB  ALA A  96      -9.605   0.253  26.537  1.00  1.26           H  
ATOM   1383 2HB  ALA A  96     -10.489  -1.099  25.791  1.00  1.26           H  
ATOM   1384 3HB  ALA A  96      -8.985  -0.498  25.046  1.00  1.26           H  
ATOM   1385  N   THR A  97      -8.952   2.027  23.544  1.00  1.20           N  
ATOM   1386  CA  THR A  97      -8.041   3.147  23.291  1.00  1.20           C  
ATOM   1387  C   THR A  97      -8.647   4.362  22.568  1.00  1.20           C  
ATOM   1388  O   THR A  97      -8.399   5.509  22.947  1.00  1.20           O  
ATOM   1389  CB  THR A  97      -6.847   2.655  22.453  1.00  1.20           C  
ATOM   1390  OG1 THR A  97      -6.162   1.602  23.154  1.00  1.20           O  
ATOM   1391  CG2 THR A  97      -5.883   3.800  22.181  1.00  1.20           C  
ATOM   1392  H   THR A  97      -8.843   1.187  22.977  1.00  1.20           H  
ATOM   1393  HA  THR A  97      -7.667   3.490  24.254  1.00  1.20           H  
ATOM   1394  HB  THR A  97      -7.209   2.269  21.507  1.00  1.20           H  
ATOM   1395  HG1 THR A  97      -6.679   0.763  23.056  1.00  1.20           H  
ATOM   1396 1HG2 THR A  97      -5.050   3.437  21.582  1.00  1.20           H  
ATOM   1397 2HG2 THR A  97      -6.401   4.589  21.641  1.00  1.20           H  
ATOM   1398 3HG2 THR A  97      -5.509   4.192  23.124  1.00  1.20           H  
ATOM   1399  N   LEU A  98      -9.383   4.105  21.493  1.00  1.12           N  
ATOM   1400  CA  LEU A  98      -9.947   5.131  20.625  1.00  1.12           C  
ATOM   1401  C   LEU A  98     -11.447   5.356  20.826  1.00  1.12           C  
ATOM   1402  O   LEU A  98     -11.955   6.459  20.565  1.00  1.12           O  
ATOM   1403  CB  LEU A  98      -9.673   4.737  19.179  1.00  1.12           C  
ATOM   1404  CG  LEU A  98      -8.190   4.604  18.838  1.00  1.12           C  
ATOM   1405  CD1 LEU A  98      -8.037   4.138  17.411  1.00  1.12           C  
ATOM   1406  CD2 LEU A  98      -7.507   5.949  19.065  1.00  1.12           C  
ATOM   1407  H   LEU A  98      -9.560   3.143  21.253  1.00  1.12           H  
ATOM   1408  HA  LEU A  98      -9.434   6.067  20.835  1.00  1.12           H  
ATOM   1409 1HB  LEU A  98     -10.154   3.775  18.986  1.00  1.12           H  
ATOM   1410 2HB  LEU A  98     -10.110   5.483  18.520  1.00  1.12           H  
ATOM   1411  HG  LEU A  98      -7.736   3.851  19.482  1.00  1.12           H  
ATOM   1412 1HD1 LEU A  98      -6.979   4.032  17.174  1.00  1.12           H  
ATOM   1413 2HD1 LEU A  98      -8.533   3.177  17.288  1.00  1.12           H  
ATOM   1414 3HD1 LEU A  98      -8.488   4.868  16.740  1.00  1.12           H  
ATOM   1415 1HD2 LEU A  98      -6.444   5.862  18.834  1.00  1.12           H  
ATOM   1416 2HD2 LEU A  98      -7.958   6.700  18.418  1.00  1.12           H  
ATOM   1417 3HD2 LEU A  98      -7.627   6.249  20.107  1.00  1.12           H  
ATOM   1418  N   GLY A  99     -12.163   4.313  21.270  1.00  1.05           N  
ATOM   1419  CA  GLY A  99     -13.605   4.393  21.462  1.00  1.05           C  
ATOM   1420  C   GLY A  99     -14.380   3.597  20.421  1.00  1.05           C  
ATOM   1421  O   GLY A  99     -13.831   3.212  19.386  1.00  1.05           O  
ATOM   1422  H   GLY A  99     -11.717   3.414  21.472  1.00  1.05           H  
ATOM   1423 1HA  GLY A  99     -13.844   4.044  22.452  1.00  1.05           H  
ATOM   1424 2HA  GLY A  99     -13.918   5.436  21.423  1.00  1.05           H  
ATOM   1425  N   LEU A 100     -15.670   3.359  20.683  1.00  0.98           N  
ATOM   1426  CA  LEU A 100     -16.517   2.675  19.701  1.00  0.98           C  
ATOM   1427  C   LEU A 100     -16.470   3.521  18.465  1.00  0.98           C  
ATOM   1428  O   LEU A 100     -16.439   4.733  18.588  1.00  0.98           O  
ATOM   1429  CB  LEU A 100     -17.941   2.630  20.183  1.00  0.98           C  
ATOM   1430  CG  LEU A 100     -18.263   1.745  21.286  1.00  0.98           C  
ATOM   1431  CD1 LEU A 100     -19.515   2.133  21.790  1.00  0.98           C  
ATOM   1432  CD2 LEU A 100     -18.413   0.338  20.785  1.00  0.98           C  
ATOM   1433  H   LEU A 100     -16.079   3.656  21.574  1.00  0.98           H  
ATOM   1434  HA  LEU A 100     -16.130   1.680  19.486  1.00  0.98           H  
ATOM   1435 1HB  LEU A 100     -18.206   3.630  20.494  1.00  0.98           H  
ATOM   1436 2HB  LEU A 100     -18.574   2.351  19.343  1.00  0.98           H  
ATOM   1437  HG  LEU A 100     -17.518   1.814  22.055  1.00  0.98           H  
ATOM   1438 1HD1 LEU A 100     -19.780   1.479  22.598  1.00  0.98           H  
ATOM   1439 2HD1 LEU A 100     -19.460   3.161  22.148  1.00  0.98           H  
ATOM   1440 3HD1 LEU A 100     -20.237   2.058  20.982  1.00  0.98           H  
ATOM   1441 1HD2 LEU A 100     -18.683  -0.294  21.615  1.00  0.98           H  
ATOM   1442 2HD2 LEU A 100     -19.196   0.312  20.032  1.00  0.98           H  
ATOM   1443 3HD2 LEU A 100     -17.503  -0.006  20.344  1.00  0.98           H  
ATOM   1444  N   THR A 101     -16.449   2.920  17.290  1.00  0.93           N  
ATOM   1445  CA  THR A 101     -16.287   3.716  16.085  1.00  0.93           C  
ATOM   1446  C   THR A 101     -17.578   3.875  15.325  1.00  0.93           C  
ATOM   1447  O   THR A 101     -18.609   3.280  15.654  1.00  0.93           O  
ATOM   1448  CB  THR A 101     -15.267   3.080  15.124  1.00  0.93           C  
ATOM   1449  OG1 THR A 101     -15.844   1.926  14.536  1.00  0.93           O  
ATOM   1450  CG2 THR A 101     -14.023   2.681  15.895  1.00  0.93           C  
ATOM   1451  H   THR A 101     -16.545   1.909  17.227  1.00  0.93           H  
ATOM   1452  HA  THR A 101     -15.932   4.706  16.365  1.00  0.93           H  
ATOM   1453  HB  THR A 101     -15.001   3.787  14.340  1.00  0.93           H  
ATOM   1454  HG1 THR A 101     -15.361   1.695  13.697  1.00  0.93           H  
ATOM   1455 1HG2 THR A 101     -13.306   2.221  15.217  1.00  0.93           H  
ATOM   1456 2HG2 THR A 101     -13.577   3.564  16.356  1.00  0.93           H  
ATOM   1457 3HG2 THR A 101     -14.293   1.968  16.676  1.00  0.93           H  
ATOM   1458  N   THR A 102     -17.482   4.587  14.216  1.00  0.88           N  
ATOM   1459  CA  THR A 102     -18.600   4.820  13.327  1.00  0.88           C  
ATOM   1460  C   THR A 102     -19.042   3.528  12.605  1.00  0.88           C  
ATOM   1461  O   THR A 102     -20.076   3.504  11.933  1.00  0.88           O  
ATOM   1462  CB  THR A 102     -18.238   5.929  12.328  1.00  0.88           C  
ATOM   1463  OG1 THR A 102     -17.073   5.561  11.581  1.00  0.88           O  
ATOM   1464  CG2 THR A 102     -17.982   7.231  13.073  1.00  0.88           C  
ATOM   1465  H   THR A 102     -16.595   5.017  13.997  1.00  0.88           H  
ATOM   1466  HA  THR A 102     -19.438   5.177  13.926  1.00  0.88           H  
ATOM   1467  HB  THR A 102     -19.050   6.058  11.662  1.00  0.88           H  
ATOM   1468  HG1 THR A 102     -17.258   4.770  11.057  1.00  0.88           H  
ATOM   1469 1HG2 THR A 102     -17.745   8.023  12.361  1.00  0.88           H  
ATOM   1470 2HG2 THR A 102     -18.869   7.499  13.627  1.00  0.88           H  
ATOM   1471 3HG2 THR A 102     -17.150   7.104  13.762  1.00  0.88           H  
ATOM   1472  N   ASP A 103     -18.279   2.439  12.795  1.00  0.84           N  
ATOM   1473  CA  ASP A 103     -18.576   1.143  12.217  1.00  0.84           C  
ATOM   1474  C   ASP A 103     -19.580   0.472  13.153  1.00  0.84           C  
ATOM   1475  O   ASP A 103     -20.431  -0.313  12.725  1.00  0.84           O  
ATOM   1476  CB  ASP A 103     -17.305   0.299  12.185  1.00  0.84           C  
ATOM   1477  CG  ASP A 103     -16.173   0.950  11.356  1.00  0.84           C  
ATOM   1478  OD1 ASP A 103     -16.307   1.104  10.172  1.00  0.84           O  
ATOM   1479  OD2 ASP A 103     -15.189   1.341  11.968  1.00  0.84           O  
ATOM   1480  H   ASP A 103     -17.447   2.498  13.375  1.00  0.84           H  
ATOM   1481  HA  ASP A 103     -19.004   1.260  11.221  1.00  0.84           H  
ATOM   1482 1HB  ASP A 103     -16.960   0.114  13.202  1.00  0.84           H  
ATOM   1483 2HB  ASP A 103     -17.535  -0.671  11.750  1.00  0.84           H  
ATOM   1484  N   HIS A 104     -19.495   0.803  14.448  1.00  0.81           N  
ATOM   1485  CA  HIS A 104     -20.407   0.231  15.415  1.00  0.81           C  
ATOM   1486  C   HIS A 104     -21.711   0.986  15.193  1.00  0.81           C  
ATOM   1487  O   HIS A 104     -22.792   0.398  15.198  1.00  0.81           O  
ATOM   1488  CB  HIS A 104     -19.884   0.370  16.854  1.00  0.81           C  
ATOM   1489  CG  HIS A 104     -18.594  -0.449  17.161  1.00  0.81           C  
ATOM   1490  ND1 HIS A 104     -17.324   0.095  17.036  1.00  0.81           N  
ATOM   1491  CD2 HIS A 104     -18.399  -1.748  17.545  1.00  0.81           C  
ATOM   1492  CE1 HIS A 104     -16.414  -0.820  17.324  1.00  0.81           C  
ATOM   1493  NE2 HIS A 104     -17.024  -1.945  17.630  1.00  0.81           N  
ATOM   1494  H   HIS A 104     -18.821   1.491  14.768  1.00  0.81           H  
ATOM   1495  HA  HIS A 104     -20.580  -0.825  15.210  1.00  0.81           H  
ATOM   1496 1HB  HIS A 104     -19.666   1.418  17.058  1.00  0.81           H  
ATOM   1497 2HB  HIS A 104     -20.648   0.075  17.541  1.00  0.81           H  
ATOM   1498  HD2 HIS A 104     -19.168  -2.492  17.733  1.00  0.81           H  
ATOM   1499  HE1 HIS A 104     -15.331  -0.672  17.300  1.00  0.81           H  
ATOM   1500  HE2 HIS A 104     -16.511  -2.814  17.870  1.00  0.81           H  
ATOM   1501  N   PHE A 105     -21.591   2.292  14.899  1.00  0.78           N  
ATOM   1502  CA  PHE A 105     -22.779   3.065  14.543  1.00  0.78           C  
ATOM   1503  C   PHE A 105     -23.473   2.450  13.345  1.00  0.78           C  
ATOM   1504  O   PHE A 105     -24.690   2.321  13.363  1.00  0.78           O  
ATOM   1505  CB  PHE A 105     -22.564   4.541  14.258  1.00  0.78           C  
ATOM   1506  CG  PHE A 105     -23.849   5.120  13.731  1.00  0.78           C  
ATOM   1507  CD1 PHE A 105     -24.931   5.390  14.573  1.00  0.78           C  
ATOM   1508  CD2 PHE A 105     -23.987   5.370  12.372  1.00  0.78           C  
ATOM   1509  CE1 PHE A 105     -26.115   5.881  14.047  1.00  0.78           C  
ATOM   1510  CE2 PHE A 105     -25.160   5.867  11.867  1.00  0.78           C  
ATOM   1511  CZ  PHE A 105     -26.227   6.115  12.702  1.00  0.78           C  
ATOM   1512  H   PHE A 105     -20.665   2.722  14.943  1.00  0.78           H  
ATOM   1513  HA  PHE A 105     -23.469   3.017  15.384  1.00  0.78           H  
ATOM   1514 1HB  PHE A 105     -22.288   5.067  15.156  1.00  0.78           H  
ATOM   1515 2HB  PHE A 105     -21.788   4.681  13.514  1.00  0.78           H  
ATOM   1516  HD1 PHE A 105     -24.843   5.193  15.642  1.00  0.78           H  
ATOM   1517  HD2 PHE A 105     -23.146   5.161  11.705  1.00  0.78           H  
ATOM   1518  HE1 PHE A 105     -26.958   6.074  14.685  1.00  0.78           H  
ATOM   1519  HE2 PHE A 105     -25.252   6.054  10.815  1.00  0.78           H  
ATOM   1520  HZ  PHE A 105     -27.160   6.500  12.290  1.00  0.78           H  
ATOM   1521  N   ALA A 106     -22.724   2.098  12.290  1.00  0.75           N  
ATOM   1522  CA  ALA A 106     -23.344   1.504  11.106  1.00  0.75           C  
ATOM   1523  C   ALA A 106     -24.182   0.290  11.472  1.00  0.75           C  
ATOM   1524  O   ALA A 106     -25.293   0.105  10.955  1.00  0.75           O  
ATOM   1525  CB  ALA A 106     -22.282   1.046  10.133  1.00  0.75           C  
ATOM   1526  H   ALA A 106     -21.720   2.277  12.293  1.00  0.75           H  
ATOM   1527  HA  ALA A 106     -23.986   2.254  10.643  1.00  0.75           H  
ATOM   1528 1HB  ALA A 106     -22.747   0.604   9.262  1.00  0.75           H  
ATOM   1529 2HB  ALA A 106     -21.656   1.887   9.838  1.00  0.75           H  
ATOM   1530 3HB  ALA A 106     -21.660   0.298  10.611  1.00  0.75           H  
ATOM   1531  N   VAL A 107     -23.689  -0.517  12.405  1.00  0.72           N  
ATOM   1532  CA  VAL A 107     -24.467  -1.665  12.819  1.00  0.72           C  
ATOM   1533  C   VAL A 107     -25.724  -1.208  13.531  1.00  0.72           C  
ATOM   1534  O   VAL A 107     -26.827  -1.658  13.210  1.00  0.72           O  
ATOM   1535  CB  VAL A 107     -23.662  -2.565  13.751  1.00  0.72           C  
ATOM   1536  CG1 VAL A 107     -24.551  -3.692  14.312  1.00  0.72           C  
ATOM   1537  CG2 VAL A 107     -22.519  -3.106  13.019  1.00  0.72           C  
ATOM   1538  H   VAL A 107     -22.756  -0.345  12.791  1.00  0.72           H  
ATOM   1539  HA  VAL A 107     -24.752  -2.226  11.940  1.00  0.72           H  
ATOM   1540  HB  VAL A 107     -23.305  -1.980  14.583  1.00  0.72           H  
ATOM   1541 1HG1 VAL A 107     -23.962  -4.316  14.981  1.00  0.72           H  
ATOM   1542 2HG1 VAL A 107     -25.388  -3.257  14.863  1.00  0.72           H  
ATOM   1543 3HG1 VAL A 107     -24.931  -4.299  13.491  1.00  0.72           H  
ATOM   1544 1HG2 VAL A 107     -21.963  -3.711  13.683  1.00  0.72           H  
ATOM   1545 2HG2 VAL A 107     -22.858  -3.692  12.196  1.00  0.72           H  
ATOM   1546 3HG2 VAL A 107     -21.901  -2.292  12.654  1.00  0.72           H  
ATOM   1547  N   LEU A 108     -25.582  -0.260  14.454  1.00  0.70           N  
ATOM   1548  CA  LEU A 108     -26.744   0.198  15.195  1.00  0.70           C  
ATOM   1549  C   LEU A 108     -27.756   0.810  14.241  1.00  0.70           C  
ATOM   1550  O   LEU A 108     -28.959   0.618  14.402  1.00  0.70           O  
ATOM   1551  CB  LEU A 108     -26.338   1.245  16.250  1.00  0.70           C  
ATOM   1552  CG  LEU A 108     -25.471   0.710  17.401  1.00  0.70           C  
ATOM   1553  CD1 LEU A 108     -25.032   1.869  18.294  1.00  0.70           C  
ATOM   1554  CD2 LEU A 108     -26.237  -0.354  18.165  1.00  0.70           C  
ATOM   1555  H   LEU A 108     -24.653   0.112  14.659  1.00  0.70           H  
ATOM   1556  HA  LEU A 108     -27.200  -0.656  15.693  1.00  0.70           H  
ATOM   1557 1HB  LEU A 108     -25.780   2.037  15.752  1.00  0.70           H  
ATOM   1558 2HB  LEU A 108     -27.240   1.679  16.679  1.00  0.70           H  
ATOM   1559  HG  LEU A 108     -24.578   0.271  16.992  1.00  0.70           H  
ATOM   1560 1HD1 LEU A 108     -24.398   1.485  19.083  1.00  0.70           H  
ATOM   1561 2HD1 LEU A 108     -24.472   2.591  17.701  1.00  0.70           H  
ATOM   1562 3HD1 LEU A 108     -25.893   2.353  18.727  1.00  0.70           H  
ATOM   1563 1HD2 LEU A 108     -25.627  -0.732  18.971  1.00  0.70           H  
ATOM   1564 2HD2 LEU A 108     -27.127   0.065  18.568  1.00  0.70           H  
ATOM   1565 3HD2 LEU A 108     -26.496  -1.170  17.490  1.00  0.70           H  
ATOM   1566  N   ALA A 109     -27.275   1.515  13.224  1.00  0.69           N  
ATOM   1567  CA  ALA A 109     -28.125   2.158  12.242  1.00  0.69           C  
ATOM   1568  C   ALA A 109     -28.979   1.182  11.483  1.00  0.69           C  
ATOM   1569  O   ALA A 109     -30.148   1.467  11.207  1.00  0.69           O  
ATOM   1570  CB  ALA A 109     -27.296   2.936  11.250  1.00  0.69           C  
ATOM   1571  H   ALA A 109     -26.273   1.630  13.145  1.00  0.69           H  
ATOM   1572  HA  ALA A 109     -28.784   2.819  12.779  1.00  0.69           H  
ATOM   1573 1HB  ALA A 109     -27.948   3.442  10.553  1.00  0.69           H  
ATOM   1574 2HB  ALA A 109     -26.713   3.637  11.780  1.00  0.69           H  
ATOM   1575 3HB  ALA A 109     -26.643   2.259  10.713  1.00  0.69           H  
ATOM   1576  N   ARG A 110     -28.411   0.015  11.169  1.00  0.69           N  
ATOM   1577  CA  ARG A 110     -29.135  -0.982  10.402  1.00  0.69           C  
ATOM   1578  C   ARG A 110     -30.177  -1.651  11.274  1.00  0.69           C  
ATOM   1579  O   ARG A 110     -31.273  -1.977  10.818  1.00  0.69           O  
ATOM   1580  CB  ARG A 110     -28.190  -2.035   9.856  1.00  0.69           C  
ATOM   1581  CG  ARG A 110     -28.849  -3.071   8.937  1.00  0.69           C  
ATOM   1582  CD  ARG A 110     -29.320  -2.406   7.667  1.00  0.69           C  
ATOM   1583  NE  ARG A 110     -29.981  -3.303   6.720  1.00  0.69           N  
ATOM   1584  CZ  ARG A 110     -31.296  -3.583   6.718  1.00  0.69           C  
ATOM   1585  NH1 ARG A 110     -32.089  -3.045   7.617  1.00  0.69           N  
ATOM   1586  NH2 ARG A 110     -31.795  -4.394   5.805  1.00  0.69           N  
ATOM   1587  H   ARG A 110     -27.432  -0.153  11.417  1.00  0.69           H  
ATOM   1588  HA  ARG A 110     -29.641  -0.494   9.574  1.00  0.69           H  
ATOM   1589 1HB  ARG A 110     -27.389  -1.551   9.296  1.00  0.69           H  
ATOM   1590 2HB  ARG A 110     -27.725  -2.568  10.690  1.00  0.69           H  
ATOM   1591 1HG  ARG A 110     -28.120  -3.833   8.681  1.00  0.69           H  
ATOM   1592 2HG  ARG A 110     -29.701  -3.528   9.442  1.00  0.69           H  
ATOM   1593 1HD  ARG A 110     -30.029  -1.627   7.932  1.00  0.69           H  
ATOM   1594 2HD  ARG A 110     -28.485  -1.957   7.169  1.00  0.69           H  
ATOM   1595  HE  ARG A 110     -29.404  -3.750   6.003  1.00  0.69           H  
ATOM   1596 1HH1 ARG A 110     -31.707  -2.422   8.318  1.00  0.69           H  
ATOM   1597 2HH1 ARG A 110     -33.076  -3.258   7.609  1.00  0.69           H  
ATOM   1598 1HH2 ARG A 110     -31.173  -4.806   5.096  1.00  0.69           H  
ATOM   1599 2HH2 ARG A 110     -32.778  -4.605   5.795  1.00  0.69           H  
ATOM   1600  N   ILE A 111     -29.852  -1.821  12.546  1.00  0.69           N  
ATOM   1601  CA  ILE A 111     -30.749  -2.491  13.469  1.00  0.69           C  
ATOM   1602  C   ILE A 111     -31.893  -1.592  13.952  1.00  0.69           C  
ATOM   1603  O   ILE A 111     -33.030  -2.050  14.078  1.00  0.69           O  
ATOM   1604  CB  ILE A 111     -29.980  -3.032  14.679  1.00  0.69           C  
ATOM   1605  CG1 ILE A 111     -28.896  -4.038  14.205  1.00  0.69           C  
ATOM   1606  CG2 ILE A 111     -30.932  -3.695  15.649  1.00  0.69           C  
ATOM   1607  CD1 ILE A 111     -29.425  -5.194  13.411  1.00  0.69           C  
ATOM   1608  H   ILE A 111     -28.927  -1.527  12.868  1.00  0.69           H  
ATOM   1609  HA  ILE A 111     -31.191  -3.339  12.951  1.00  0.69           H  
ATOM   1610  HB  ILE A 111     -29.467  -2.205  15.173  1.00  0.69           H  
ATOM   1611 1HG1 ILE A 111     -28.192  -3.524  13.585  1.00  0.69           H  
ATOM   1612 2HG1 ILE A 111     -28.370  -4.426  15.078  1.00  0.69           H  
ATOM   1613 1HG2 ILE A 111     -30.379  -4.063  16.510  1.00  0.69           H  
ATOM   1614 2HG2 ILE A 111     -31.669  -2.966  15.974  1.00  0.69           H  
ATOM   1615 3HG2 ILE A 111     -31.435  -4.524  15.157  1.00  0.69           H  
ATOM   1616 1HD1 ILE A 111     -28.597  -5.842  13.116  1.00  0.69           H  
ATOM   1617 2HD1 ILE A 111     -30.130  -5.763  14.016  1.00  0.69           H  
ATOM   1618 3HD1 ILE A 111     -29.927  -4.823  12.518  1.00  0.69           H  
ATOM   1619  N   PHE A 112     -31.595  -0.322  14.242  1.00  0.70           N  
ATOM   1620  CA  PHE A 112     -32.592   0.590  14.791  1.00  0.70           C  
ATOM   1621  C   PHE A 112     -33.100   1.678  13.823  1.00  0.70           C  
ATOM   1622  O   PHE A 112     -33.715   2.651  14.262  1.00  0.70           O  
ATOM   1623  CB  PHE A 112     -32.020   1.220  16.061  1.00  0.70           C  
ATOM   1624  CG  PHE A 112     -31.652   0.140  17.062  1.00  0.70           C  
ATOM   1625  CD1 PHE A 112     -30.320  -0.190  17.294  1.00  0.70           C  
ATOM   1626  CD2 PHE A 112     -32.629  -0.594  17.714  1.00  0.70           C  
ATOM   1627  CE1 PHE A 112     -29.981  -1.206  18.162  1.00  0.70           C  
ATOM   1628  CE2 PHE A 112     -32.285  -1.617  18.581  1.00  0.70           C  
ATOM   1629  CZ  PHE A 112     -30.958  -1.917  18.806  1.00  0.70           C  
ATOM   1630  H   PHE A 112     -30.642   0.009  14.119  1.00  0.70           H  
ATOM   1631  HA  PHE A 112     -33.456  -0.006  15.084  1.00  0.70           H  
ATOM   1632 1HB  PHE A 112     -31.122   1.772  15.822  1.00  0.70           H  
ATOM   1633 2HB  PHE A 112     -32.738   1.901  16.513  1.00  0.70           H  
ATOM   1634  HD1 PHE A 112     -29.541   0.365  16.778  1.00  0.70           H  
ATOM   1635  HD2 PHE A 112     -33.679  -0.364  17.532  1.00  0.70           H  
ATOM   1636  HE1 PHE A 112     -28.940  -1.447  18.334  1.00  0.70           H  
ATOM   1637  HE2 PHE A 112     -33.064  -2.186  19.088  1.00  0.70           H  
ATOM   1638  HZ  PHE A 112     -30.691  -2.717  19.492  1.00  0.70           H  
ATOM   1639  N   SER A 113     -32.869   1.502  12.514  1.00  0.71           N  
ATOM   1640  CA  SER A 113     -33.331   2.446  11.477  1.00  0.71           C  
ATOM   1641  C   SER A 113     -32.909   3.900  11.753  1.00  0.71           C  
ATOM   1642  O   SER A 113     -33.754   4.817  11.809  1.00  0.71           O  
ATOM   1643  CB  SER A 113     -34.837   2.344  11.328  1.00  0.71           C  
ATOM   1644  OG  SER A 113     -35.226   1.048  10.944  1.00  0.71           O  
ATOM   1645  H   SER A 113     -32.347   0.684  12.226  1.00  0.71           H  
ATOM   1646  HA  SER A 113     -32.873   2.146  10.531  1.00  0.71           H  
ATOM   1647 1HB  SER A 113     -35.328   2.616  12.264  1.00  0.71           H  
ATOM   1648 2HB  SER A 113     -35.171   3.053  10.577  1.00  0.71           H  
ATOM   1649  HG  SER A 113     -34.641   0.798  10.223  1.00  0.71           H  
ATOM   1650  N   LEU A 114     -31.598   4.092  11.926  1.00  0.72           N  
ATOM   1651  CA  LEU A 114     -31.039   5.404  12.267  1.00  0.72           C  
ATOM   1652  C   LEU A 114     -30.229   5.998  11.109  1.00  0.72           C  
ATOM   1653  O   LEU A 114     -29.628   5.266  10.306  1.00  0.72           O  
ATOM   1654  CB  LEU A 114     -30.062   5.286  13.440  1.00  0.72           C  
ATOM   1655  CG  LEU A 114     -30.557   4.508  14.653  1.00  0.72           C  
ATOM   1656  CD1 LEU A 114     -29.420   4.370  15.681  1.00  0.72           C  
ATOM   1657  CD2 LEU A 114     -31.767   5.176  15.216  1.00  0.72           C  
ATOM   1658  H   LEU A 114     -30.994   3.275  11.818  1.00  0.72           H  
ATOM   1659  HA  LEU A 114     -31.851   6.082  12.522  1.00  0.72           H  
ATOM   1660 1HB  LEU A 114     -29.136   4.883  13.097  1.00  0.72           H  
ATOM   1661 2HB  LEU A 114     -29.854   6.298  13.779  1.00  0.72           H  
ATOM   1662  HG  LEU A 114     -30.828   3.509  14.336  1.00  0.72           H  
ATOM   1663 1HD1 LEU A 114     -29.769   3.787  16.534  1.00  0.72           H  
ATOM   1664 2HD1 LEU A 114     -28.572   3.858  15.218  1.00  0.72           H  
ATOM   1665 3HD1 LEU A 114     -29.108   5.340  16.020  1.00  0.72           H  
ATOM   1666 1HD2 LEU A 114     -32.138   4.602  16.063  1.00  0.72           H  
ATOM   1667 2HD2 LEU A 114     -31.530   6.182  15.533  1.00  0.72           H  
ATOM   1668 3HD2 LEU A 114     -32.534   5.210  14.446  1.00  0.72           H  
ATOM   1669  N   ARG A 115     -30.167   7.321  11.095  1.00  0.73           N  
ATOM   1670  CA  ARG A 115     -29.280   8.087  10.227  1.00  0.73           C  
ATOM   1671  C   ARG A 115     -28.554   9.091  11.093  1.00  0.73           C  
ATOM   1672  O   ARG A 115     -29.158   9.708  11.972  1.00  0.73           O  
ATOM   1673  CB  ARG A 115     -30.019   8.801   9.110  1.00  0.73           C  
ATOM   1674  CG  ARG A 115     -29.144   9.635   8.199  1.00  0.73           C  
ATOM   1675  CD  ARG A 115     -29.892  10.120   7.010  1.00  0.73           C  
ATOM   1676  NE  ARG A 115     -29.048  10.928   6.123  1.00  0.73           N  
ATOM   1677  CZ  ARG A 115     -29.299  11.131   4.808  1.00  0.73           C  
ATOM   1678  NH1 ARG A 115     -30.350  10.573   4.245  1.00  0.73           N  
ATOM   1679  NH2 ARG A 115     -28.493  11.879   4.079  1.00  0.73           N  
ATOM   1680  H   ARG A 115     -30.788   7.831  11.725  1.00  0.73           H  
ATOM   1681  HA  ARG A 115     -28.544   7.420   9.781  1.00  0.73           H  
ATOM   1682 1HB  ARG A 115     -30.506   8.061   8.478  1.00  0.73           H  
ATOM   1683 2HB  ARG A 115     -30.793   9.444   9.530  1.00  0.73           H  
ATOM   1684 1HG  ARG A 115     -28.771  10.509   8.740  1.00  0.73           H  
ATOM   1685 2HG  ARG A 115     -28.296   9.038   7.869  1.00  0.73           H  
ATOM   1686 1HD  ARG A 115     -30.279   9.272   6.446  1.00  0.73           H  
ATOM   1687 2HD  ARG A 115     -30.722  10.739   7.343  1.00  0.73           H  
ATOM   1688  HE  ARG A 115     -28.217  11.388   6.535  1.00  0.73           H  
ATOM   1689 1HH1 ARG A 115     -30.971   9.995   4.795  1.00  0.73           H  
ATOM   1690 2HH1 ARG A 115     -30.536  10.714   3.262  1.00  0.73           H  
ATOM   1691 1HH2 ARG A 115     -27.675  12.310   4.503  1.00  0.73           H  
ATOM   1692 2HH2 ARG A 115     -28.685  12.019   3.101  1.00  0.73           H  
ATOM   1693  N   CYS A 116     -27.262   9.219  10.893  1.00  0.74           N  
ATOM   1694  CA  CYS A 116     -26.526  10.112  11.741  1.00  0.74           C  
ATOM   1695  C   CYS A 116     -25.447  10.891  11.051  1.00  0.74           C  
ATOM   1696  O   CYS A 116     -24.630  10.357  10.299  1.00  0.74           O  
ATOM   1697  CB  CYS A 116     -25.883   9.353  12.870  1.00  0.74           C  
ATOM   1698  SG  CYS A 116     -25.011  10.398  13.940  1.00  0.74           S  
ATOM   1699  H   CYS A 116     -26.794   8.698  10.159  1.00  0.74           H  
ATOM   1700  HA  CYS A 116     -27.231  10.815  12.158  1.00  0.74           H  
ATOM   1701 1HB  CYS A 116     -26.648   8.843  13.450  1.00  0.74           H  
ATOM   1702 2HB  CYS A 116     -25.201   8.638  12.478  1.00  0.74           H  
ATOM   1703  HG  CYS A 116     -25.946  11.375  13.942  1.00  0.74           H  
ATOM   1704  N   ARG A 117     -25.450  12.178  11.316  1.00  0.77           N  
ATOM   1705  CA  ARG A 117     -24.435  13.044  10.770  1.00  0.77           C  
ATOM   1706  C   ARG A 117     -23.293  13.088  11.765  1.00  0.77           C  
ATOM   1707  O   ARG A 117     -23.524  13.340  12.948  1.00  0.77           O  
ATOM   1708  CB  ARG A 117     -25.009  14.428  10.522  1.00  0.77           C  
ATOM   1709  CG  ARG A 117     -24.112  15.431   9.788  1.00  0.77           C  
ATOM   1710  CD  ARG A 117     -24.856  16.727   9.600  1.00  0.77           C  
ATOM   1711  NE  ARG A 117     -24.124  17.731   8.821  1.00  0.77           N  
ATOM   1712  CZ  ARG A 117     -24.220  17.921   7.489  1.00  0.77           C  
ATOM   1713  NH1 ARG A 117     -25.005  17.182   6.729  1.00  0.77           N  
ATOM   1714  NH2 ARG A 117     -23.495  18.883   6.963  1.00  0.77           N  
ATOM   1715  H   ARG A 117     -26.159  12.544  11.953  1.00  0.77           H  
ATOM   1716  HA  ARG A 117     -24.073  12.636   9.829  1.00  0.77           H  
ATOM   1717 1HB  ARG A 117     -25.920  14.327   9.935  1.00  0.77           H  
ATOM   1718 2HB  ARG A 117     -25.292  14.874  11.475  1.00  0.77           H  
ATOM   1719 1HG  ARG A 117     -23.203  15.621  10.368  1.00  0.77           H  
ATOM   1720 2HG  ARG A 117     -23.847  15.030   8.804  1.00  0.77           H  
ATOM   1721 1HD  ARG A 117     -25.795  16.520   9.087  1.00  0.77           H  
ATOM   1722 2HD  ARG A 117     -25.069  17.152  10.581  1.00  0.77           H  
ATOM   1723  HE  ARG A 117     -23.453  18.349   9.300  1.00  0.77           H  
ATOM   1724 1HH1 ARG A 117     -25.561  16.415   7.132  1.00  0.77           H  
ATOM   1725 2HH1 ARG A 117     -25.049  17.354   5.739  1.00  0.77           H  
ATOM   1726 1HH2 ARG A 117     -22.889  19.428   7.602  1.00  0.77           H  
ATOM   1727 2HH2 ARG A 117     -23.523  19.072   5.976  1.00  0.77           H  
ATOM   1728  N   PHE A 118     -22.089  12.805  11.309  1.00  0.81           N  
ATOM   1729  CA  PHE A 118     -20.926  12.851  12.170  1.00  0.81           C  
ATOM   1730  C   PHE A 118     -20.076  14.052  11.841  1.00  0.81           C  
ATOM   1731  O   PHE A 118     -19.685  14.249  10.692  1.00  0.81           O  
ATOM   1732  CB  PHE A 118     -20.116  11.561  12.087  1.00  0.81           C  
ATOM   1733  CG  PHE A 118     -20.778  10.400  12.779  1.00  0.81           C  
ATOM   1734  CD1 PHE A 118     -21.732   9.638  12.157  1.00  0.81           C  
ATOM   1735  CD2 PHE A 118     -20.414  10.070  14.080  1.00  0.81           C  
ATOM   1736  CE1 PHE A 118     -22.307   8.572  12.813  1.00  0.81           C  
ATOM   1737  CE2 PHE A 118     -21.001   9.005  14.733  1.00  0.81           C  
ATOM   1738  CZ  PHE A 118     -21.944   8.260  14.099  1.00  0.81           C  
ATOM   1739  H   PHE A 118     -21.972  12.548  10.334  1.00  0.81           H  
ATOM   1740  HA  PHE A 118     -21.268  12.942  13.191  1.00  0.81           H  
ATOM   1741 1HB  PHE A 118     -19.969  11.295  11.037  1.00  0.81           H  
ATOM   1742 2HB  PHE A 118     -19.134  11.717  12.534  1.00  0.81           H  
ATOM   1743  HD1 PHE A 118     -22.033   9.881  11.131  1.00  0.81           H  
ATOM   1744  HD2 PHE A 118     -19.656  10.672  14.587  1.00  0.81           H  
ATOM   1745  HE1 PHE A 118     -23.056   7.983  12.306  1.00  0.81           H  
ATOM   1746  HE2 PHE A 118     -20.714   8.760  15.749  1.00  0.81           H  
ATOM   1747  HZ  PHE A 118     -22.407   7.429  14.610  1.00  0.81           H  
ATOM   1748  N   VAL A 119     -19.815  14.857  12.858  1.00  0.87           N  
ATOM   1749  CA  VAL A 119     -19.063  16.092  12.706  1.00  0.87           C  
ATOM   1750  C   VAL A 119     -17.643  15.897  13.192  1.00  0.87           C  
ATOM   1751  O   VAL A 119     -17.419  15.617  14.373  1.00  0.87           O  
ATOM   1752  CB  VAL A 119     -19.754  17.194  13.525  1.00  0.87           C  
ATOM   1753  CG1 VAL A 119     -18.994  18.496  13.413  1.00  0.87           C  
ATOM   1754  CG2 VAL A 119     -21.194  17.313  13.061  1.00  0.87           C  
ATOM   1755  H   VAL A 119     -20.185  14.605  13.774  1.00  0.87           H  
ATOM   1756  HA  VAL A 119     -19.048  16.380  11.652  1.00  0.87           H  
ATOM   1757  HB  VAL A 119     -19.748  16.919  14.563  1.00  0.87           H  
ATOM   1758 1HG1 VAL A 119     -19.487  19.259  14.010  1.00  0.87           H  
ATOM   1759 2HG1 VAL A 119     -17.973  18.355  13.769  1.00  0.87           H  
ATOM   1760 3HG1 VAL A 119     -18.973  18.808  12.364  1.00  0.87           H  
ATOM   1761 1HG2 VAL A 119     -21.706  18.071  13.648  1.00  0.87           H  
ATOM   1762 2HG2 VAL A 119     -21.216  17.591  12.011  1.00  0.87           H  
ATOM   1763 3HG2 VAL A 119     -21.689  16.352  13.193  1.00  0.87           H  
ATOM   1764  N   SER A 120     -16.672  16.061  12.301  1.00  0.94           N  
ATOM   1765  CA  SER A 120     -15.293  15.780  12.669  1.00  0.94           C  
ATOM   1766  C   SER A 120     -14.327  16.800  12.108  1.00  0.94           C  
ATOM   1767  O   SER A 120     -14.699  17.758  11.425  1.00  0.94           O  
ATOM   1768  CB  SER A 120     -14.854  14.436  12.118  1.00  0.94           C  
ATOM   1769  OG  SER A 120     -14.644  14.520  10.723  1.00  0.94           O  
ATOM   1770  H   SER A 120     -16.895  16.286  11.328  1.00  0.94           H  
ATOM   1771  HA  SER A 120     -15.206  15.779  13.757  1.00  0.94           H  
ATOM   1772 1HB  SER A 120     -13.945  14.103  12.615  1.00  0.94           H  
ATOM   1773 2HB  SER A 120     -15.625  13.695  12.327  1.00  0.94           H  
ATOM   1774  HG  SER A 120     -15.500  14.820  10.337  1.00  0.94           H  
ATOM   1775  N   GLU A 121     -13.056  16.548  12.363  1.00  1.01           N  
ATOM   1776  CA  GLU A 121     -11.945  17.371  11.922  1.00  1.01           C  
ATOM   1777  C   GLU A 121     -11.859  17.418  10.390  1.00  1.01           C  
ATOM   1778  O   GLU A 121     -11.211  18.301   9.828  1.00  1.01           O  
ATOM   1779  CB  GLU A 121     -10.649  16.811  12.516  1.00  1.01           C  
ATOM   1780  CG  GLU A 121     -10.574  16.929  14.049  1.00  1.01           C  
ATOM   1781  CD  GLU A 121      -9.324  16.322  14.661  1.00  1.01           C  
ATOM   1782  OE1 GLU A 121      -8.494  15.836  13.933  1.00  1.01           O  
ATOM   1783  OE2 GLU A 121      -9.220  16.334  15.868  1.00  1.01           O  
ATOM   1784  H   GLU A 121     -12.846  15.735  12.923  1.00  1.01           H  
ATOM   1785  HA  GLU A 121     -12.098  18.387  12.288  1.00  1.01           H  
ATOM   1786 1HB  GLU A 121     -10.551  15.758  12.248  1.00  1.01           H  
ATOM   1787 2HB  GLU A 121      -9.795  17.338  12.091  1.00  1.01           H  
ATOM   1788 1HG  GLU A 121     -10.617  17.984  14.317  1.00  1.01           H  
ATOM   1789 2HG  GLU A 121     -11.451  16.441  14.476  1.00  1.01           H  
ATOM   1790  N   HIS A 122     -12.485  16.439   9.720  1.00  1.06           N  
ATOM   1791  CA  HIS A 122     -12.459  16.336   8.273  1.00  1.06           C  
ATOM   1792  C   HIS A 122     -13.799  16.732   7.636  1.00  1.06           C  
ATOM   1793  O   HIS A 122     -14.030  16.460   6.455  1.00  1.06           O  
ATOM   1794  CB  HIS A 122     -12.111  14.902   7.887  1.00  1.06           C  
ATOM   1795  CG  HIS A 122     -10.756  14.490   8.366  1.00  1.06           C  
ATOM   1796  ND1 HIS A 122      -9.590  14.925   7.773  1.00  1.06           N  
ATOM   1797  CD2 HIS A 122     -10.383  13.702   9.401  1.00  1.06           C  
ATOM   1798  CE1 HIS A 122      -8.556  14.413   8.418  1.00  1.06           C  
ATOM   1799  NE2 HIS A 122      -9.010  13.668   9.409  1.00  1.06           N  
ATOM   1800  H   HIS A 122     -13.041  15.749  10.224  1.00  1.06           H  
ATOM   1801  HA  HIS A 122     -11.693  16.998   7.874  1.00  1.06           H  
ATOM   1802 1HB  HIS A 122     -12.851  14.223   8.314  1.00  1.06           H  
ATOM   1803 2HB  HIS A 122     -12.146  14.795   6.805  1.00  1.06           H  
ATOM   1804  HD2 HIS A 122     -11.048  13.192  10.099  1.00  1.06           H  
ATOM   1805  HE1 HIS A 122      -7.507  14.581   8.174  1.00  1.06           H  
ATOM   1806  HE2 HIS A 122      -8.445  13.156  10.073  1.00  1.06           H  
ATOM   1807  N   GLY A 123     -14.674  17.389   8.405  1.00  1.07           N  
ATOM   1808  CA  GLY A 123     -15.975  17.814   7.892  1.00  1.07           C  
ATOM   1809  C   GLY A 123     -17.109  16.889   8.330  1.00  1.07           C  
ATOM   1810  O   GLY A 123     -16.906  15.984   9.150  1.00  1.07           O  
ATOM   1811  H   GLY A 123     -14.451  17.594   9.380  1.00  1.07           H  
ATOM   1812 1HA  GLY A 123     -16.181  18.825   8.244  1.00  1.07           H  
ATOM   1813 2HA  GLY A 123     -15.942  17.860   6.805  1.00  1.07           H  
ATOM   1814  N   ASP A 124     -18.313  17.160   7.812  1.00  1.03           N  
ATOM   1815  CA  ASP A 124     -19.507  16.412   8.196  1.00  1.03           C  
ATOM   1816  C   ASP A 124     -19.793  15.228   7.271  1.00  1.03           C  
ATOM   1817  O   ASP A 124     -19.863  15.394   6.050  1.00  1.03           O  
ATOM   1818  CB  ASP A 124     -20.742  17.288   8.198  1.00  1.03           C  
ATOM   1819  CG  ASP A 124     -20.728  18.400   9.242  1.00  1.03           C  
ATOM   1820  OD1 ASP A 124     -19.874  18.388  10.085  1.00  1.03           O  
ATOM   1821  OD2 ASP A 124     -21.633  19.224   9.215  1.00  1.03           O  
ATOM   1822  H   ASP A 124     -18.399  17.906   7.136  1.00  1.03           H  
ATOM   1823  HA  ASP A 124     -19.356  16.034   9.199  1.00  1.03           H  
ATOM   1824 1HB  ASP A 124     -20.864  17.729   7.212  1.00  1.03           H  
ATOM   1825 2HB  ASP A 124     -21.599  16.649   8.378  1.00  1.03           H  
ATOM   1826  N   VAL A 125     -19.962  14.042   7.850  1.00  0.97           N  
ATOM   1827  CA  VAL A 125     -20.259  12.844   7.068  1.00  0.97           C  
ATOM   1828  C   VAL A 125     -21.579  12.189   7.475  1.00  0.97           C  
ATOM   1829  O   VAL A 125     -21.809  11.913   8.651  1.00  0.97           O  
ATOM   1830  CB  VAL A 125     -19.126  11.814   7.230  1.00  0.97           C  
ATOM   1831  CG1 VAL A 125     -19.458  10.543   6.436  1.00  0.97           C  
ATOM   1832  CG2 VAL A 125     -17.803  12.434   6.758  1.00  0.97           C  
ATOM   1833  H   VAL A 125     -19.872  13.983   8.864  1.00  0.97           H  
ATOM   1834  HA  VAL A 125     -20.325  13.126   6.017  1.00  0.97           H  
ATOM   1835  HB  VAL A 125     -19.044  11.534   8.282  1.00  0.97           H  
ATOM   1836 1HG1 VAL A 125     -18.663   9.811   6.564  1.00  0.97           H  
ATOM   1837 2HG1 VAL A 125     -20.393  10.120   6.791  1.00  0.97           H  
ATOM   1838 3HG1 VAL A 125     -19.557  10.787   5.379  1.00  0.97           H  
ATOM   1839 1HG2 VAL A 125     -17.000  11.710   6.880  1.00  0.97           H  
ATOM   1840 2HG2 VAL A 125     -17.887  12.712   5.707  1.00  0.97           H  
ATOM   1841 3HG2 VAL A 125     -17.576  13.325   7.350  1.00  0.97           H  
ATOM   1842  N   GLU A 126     -22.465  11.964   6.508  1.00  0.89           N  
ATOM   1843  CA  GLU A 126     -23.741  11.303   6.796  1.00  0.89           C  
ATOM   1844  C   GLU A 126     -23.577   9.789   6.751  1.00  0.89           C  
ATOM   1845  O   GLU A 126     -23.144   9.248   5.739  1.00  0.89           O  
ATOM   1846  CB  GLU A 126     -24.817  11.733   5.790  1.00  0.89           C  
ATOM   1847  CG  GLU A 126     -25.301  13.205   5.885  1.00  0.89           C  
ATOM   1848  CD  GLU A 126     -26.274  13.478   7.033  1.00  0.89           C  
ATOM   1849  OE1 GLU A 126     -26.886  12.542   7.493  1.00  0.89           O  
ATOM   1850  OE2 GLU A 126     -26.429  14.625   7.416  1.00  0.89           O  
ATOM   1851  H   GLU A 126     -22.241  12.229   5.557  1.00  0.89           H  
ATOM   1852  HA  GLU A 126     -24.065  11.573   7.798  1.00  0.89           H  
ATOM   1853 1HB  GLU A 126     -24.447  11.571   4.778  1.00  0.89           H  
ATOM   1854 2HB  GLU A 126     -25.695  11.095   5.916  1.00  0.89           H  
ATOM   1855 1HG  GLU A 126     -24.427  13.847   6.016  1.00  0.89           H  
ATOM   1856 2HG  GLU A 126     -25.774  13.478   4.943  1.00  0.89           H  
ATOM   1857  N   LEU A 127     -23.893   9.123   7.855  1.00  0.82           N  
ATOM   1858  CA  LEU A 127     -23.815   7.674   7.947  1.00  0.82           C  
ATOM   1859  C   LEU A 127     -25.154   7.036   8.296  1.00  0.82           C  
ATOM   1860  O   LEU A 127     -26.030   7.664   8.891  1.00  0.82           O  
ATOM   1861  CB  LEU A 127     -22.752   7.233   8.960  1.00  0.82           C  
ATOM   1862  CG  LEU A 127     -21.327   7.730   8.658  1.00  0.82           C  
ATOM   1863  CD1 LEU A 127     -20.410   7.294   9.741  1.00  0.82           C  
ATOM   1864  CD2 LEU A 127     -20.855   7.169   7.323  1.00  0.82           C  
ATOM   1865  H   LEU A 127     -24.202   9.640   8.674  1.00  0.82           H  
ATOM   1866  HA  LEU A 127     -23.517   7.303   6.971  1.00  0.82           H  
ATOM   1867 1HB  LEU A 127     -23.039   7.610   9.938  1.00  0.82           H  
ATOM   1868 2HB  LEU A 127     -22.731   6.143   8.999  1.00  0.82           H  
ATOM   1869  HG  LEU A 127     -21.325   8.822   8.627  1.00  0.82           H  
ATOM   1870 1HD1 LEU A 127     -19.402   7.653   9.535  1.00  0.82           H  
ATOM   1871 2HD1 LEU A 127     -20.730   7.674  10.676  1.00  0.82           H  
ATOM   1872 3HD1 LEU A 127     -20.410   6.203   9.779  1.00  0.82           H  
ATOM   1873 1HD2 LEU A 127     -19.849   7.522   7.120  1.00  0.82           H  
ATOM   1874 2HD2 LEU A 127     -20.851   6.100   7.376  1.00  0.82           H  
ATOM   1875 3HD2 LEU A 127     -21.520   7.487   6.522  1.00  0.82           H  
ATOM   1876  N   GLY A 128     -25.310   5.769   7.967  1.00  0.77           N  
ATOM   1877  CA  GLY A 128     -26.520   5.044   8.346  1.00  0.77           C  
ATOM   1878  C   GLY A 128     -27.343   4.650   7.144  1.00  0.77           C  
ATOM   1879  O   GLY A 128     -26.792   4.408   6.068  1.00  0.77           O  
ATOM   1880  H   GLY A 128     -24.567   5.318   7.451  1.00  0.77           H  
ATOM   1881 1HA  GLY A 128     -26.236   4.148   8.894  1.00  0.77           H  
ATOM   1882 2HA  GLY A 128     -27.125   5.646   9.020  1.00  0.77           H  
ATOM   1883  N   LEU A 129     -28.646   4.480   7.365  1.00  0.74           N  
ATOM   1884  CA  LEU A 129     -29.563   4.021   6.320  1.00  0.74           C  
ATOM   1885  C   LEU A 129     -30.445   5.157   5.772  1.00  0.74           C  
ATOM   1886  O   LEU A 129     -30.975   5.982   6.520  1.00  0.74           O  
ATOM   1887  CB  LEU A 129     -30.447   2.888   6.875  1.00  0.74           C  
ATOM   1888  CG  LEU A 129     -29.829   1.427   6.981  1.00  0.74           C  
ATOM   1889  CD1 LEU A 129     -29.521   0.893   5.610  1.00  0.74           C  
ATOM   1890  CD2 LEU A 129     -28.552   1.450   7.785  1.00  0.74           C  
ATOM   1891  H   LEU A 129     -29.013   4.706   8.294  1.00  0.74           H  
ATOM   1892  HA  LEU A 129     -28.974   3.628   5.494  1.00  0.74           H  
ATOM   1893 1HB  LEU A 129     -30.763   3.174   7.881  1.00  0.74           H  
ATOM   1894 2HB  LEU A 129     -31.336   2.819   6.251  1.00  0.74           H  
ATOM   1895  HG  LEU A 129     -30.556   0.776   7.460  1.00  0.74           H  
ATOM   1896 1HD1 LEU A 129     -29.105  -0.108   5.675  1.00  0.74           H  
ATOM   1897 2HD1 LEU A 129     -30.430   0.871   5.015  1.00  0.74           H  
ATOM   1898 3HD1 LEU A 129     -28.808   1.539   5.156  1.00  0.74           H  
ATOM   1899 1HD2 LEU A 129     -28.151   0.450   7.861  1.00  0.74           H  
ATOM   1900 2HD2 LEU A 129     -27.831   2.067   7.299  1.00  0.74           H  
ATOM   1901 3HD2 LEU A 129     -28.757   1.835   8.771  1.00  0.74           H  
ATOM   1902  N   HIS A 130     -30.707   5.123   4.471  1.00  0.74           N  
ATOM   1903  CA  HIS A 130     -31.538   6.129   3.802  1.00  0.74           C  
ATOM   1904  C   HIS A 130     -33.011   6.036   4.181  1.00  0.74           C  
ATOM   1905  O   HIS A 130     -33.760   6.996   4.014  1.00  0.74           O  
ATOM   1906  CB  HIS A 130     -31.448   5.999   2.279  1.00  0.74           C  
ATOM   1907  CG  HIS A 130     -30.180   6.455   1.629  1.00  0.74           C  
ATOM   1908  ND1 HIS A 130     -29.865   7.795   1.461  1.00  0.74           N  
ATOM   1909  CD2 HIS A 130     -29.165   5.757   1.073  1.00  0.74           C  
ATOM   1910  CE1 HIS A 130     -28.707   7.889   0.824  1.00  0.74           C  
ATOM   1911  NE2 HIS A 130     -28.267   6.669   0.580  1.00  0.74           N  
ATOM   1912  H   HIS A 130     -30.272   4.395   3.908  1.00  0.74           H  
ATOM   1913  HA  HIS A 130     -31.186   7.122   4.078  1.00  0.74           H  
ATOM   1914 1HB  HIS A 130     -31.593   4.954   2.017  1.00  0.74           H  
ATOM   1915 2HB  HIS A 130     -32.272   6.550   1.830  1.00  0.74           H  
ATOM   1916  HD2 HIS A 130     -29.075   4.675   1.013  1.00  0.74           H  
ATOM   1917  HE1 HIS A 130     -28.204   8.815   0.549  1.00  0.74           H  
ATOM   1918  HE2 HIS A 130     -27.409   6.425   0.105  1.00  0.74           H  
ATOM   1919  N   ASP A 131     -33.416   4.877   4.688  1.00  0.75           N  
ATOM   1920  CA  ASP A 131     -34.798   4.609   5.064  1.00  0.75           C  
ATOM   1921  C   ASP A 131     -35.000   4.750   6.573  1.00  0.75           C  
ATOM   1922  O   ASP A 131     -35.995   4.276   7.124  1.00  0.75           O  
ATOM   1923  CB  ASP A 131     -35.210   3.207   4.620  1.00  0.75           C  
ATOM   1924  CG  ASP A 131     -35.219   3.038   3.104  1.00  0.75           C  
ATOM   1925  OD1 ASP A 131     -35.677   3.920   2.421  1.00  0.75           O  
ATOM   1926  OD2 ASP A 131     -34.748   2.026   2.645  1.00  0.75           O  
ATOM   1927  H   ASP A 131     -32.731   4.149   4.811  1.00  0.75           H  
ATOM   1928  HA  ASP A 131     -35.441   5.336   4.568  1.00  0.75           H  
ATOM   1929 1HB  ASP A 131     -34.524   2.477   5.049  1.00  0.75           H  
ATOM   1930 2HB  ASP A 131     -36.207   2.984   5.003  1.00  0.75           H  
ATOM   1931  N   ALA A 132     -34.048   5.398   7.238  1.00  0.78           N  
ATOM   1932  CA  ALA A 132     -34.100   5.624   8.672  1.00  0.78           C  
ATOM   1933  C   ALA A 132     -35.319   6.415   9.094  1.00  0.78           C  
ATOM   1934  O   ALA A 132     -35.814   7.270   8.354  1.00  0.78           O  
ATOM   1935  CB  ALA A 132     -32.884   6.384   9.110  1.00  0.78           C  
ATOM   1936  H   ALA A 132     -33.224   5.747   6.747  1.00  0.78           H  
ATOM   1937  HA  ALA A 132     -34.133   4.658   9.167  1.00  0.78           H  
ATOM   1938 1HB  ALA A 132     -32.921   6.546  10.179  1.00  0.78           H  
ATOM   1939 2HB  ALA A 132     -31.994   5.818   8.849  1.00  0.78           H  
ATOM   1940 3HB  ALA A 132     -32.865   7.344   8.606  1.00  0.78           H  
ATOM   1941  N   THR A 133     -35.796   6.140  10.308  1.00  0.81           N  
ATOM   1942  CA  THR A 133     -36.921   6.885  10.850  1.00  0.81           C  
ATOM   1943  C   THR A 133     -36.447   7.880  11.908  1.00  0.81           C  
ATOM   1944  O   THR A 133     -37.162   8.830  12.236  1.00  0.81           O  
ATOM   1945  CB  THR A 133     -37.990   5.948  11.431  1.00  0.81           C  
ATOM   1946  OG1 THR A 133     -37.438   5.192  12.511  1.00  0.81           O  
ATOM   1947  CG2 THR A 133     -38.470   4.991  10.347  1.00  0.81           C  
ATOM   1948  H   THR A 133     -35.336   5.427  10.870  1.00  0.81           H  
ATOM   1949  HA  THR A 133     -37.383   7.453  10.043  1.00  0.81           H  
ATOM   1950  HB  THR A 133     -38.826   6.539  11.801  1.00  0.81           H  
ATOM   1951  HG1 THR A 133     -36.881   5.768  13.056  1.00  0.81           H  
ATOM   1952 1HG2 THR A 133     -39.229   4.325  10.756  1.00  0.81           H  
ATOM   1953 2HG2 THR A 133     -38.894   5.563   9.522  1.00  0.81           H  
ATOM   1954 3HG2 THR A 133     -37.627   4.401   9.982  1.00  0.81           H  
ATOM   1955  N   SER A 134     -35.231   7.682  12.424  1.00  0.82           N  
ATOM   1956  CA  SER A 134     -34.687   8.608  13.417  1.00  0.82           C  
ATOM   1957  C   SER A 134     -33.381   9.205  12.912  1.00  0.82           C  
ATOM   1958  O   SER A 134     -32.587   8.503  12.277  1.00  0.82           O  
ATOM   1959  CB  SER A 134     -34.473   7.917  14.744  1.00  0.82           C  
ATOM   1960  OG  SER A 134     -35.695   7.503  15.301  1.00  0.82           O  
ATOM   1961  H   SER A 134     -34.686   6.868  12.136  1.00  0.82           H  
ATOM   1962  HA  SER A 134     -35.395   9.425  13.567  1.00  0.82           H  
ATOM   1963 1HB  SER A 134     -33.838   7.063  14.596  1.00  0.82           H  
ATOM   1964 2HB  SER A 134     -33.962   8.593  15.432  1.00  0.82           H  
ATOM   1965  HG  SER A 134     -36.260   8.284  15.311  1.00  0.82           H  
ATOM   1966  N   ARG A 135     -33.158  10.483  13.225  1.00  0.81           N  
ATOM   1967  CA  ARG A 135     -31.954  11.180  12.787  1.00  0.81           C  
ATOM   1968  C   ARG A 135     -31.329  12.014  13.891  1.00  0.81           C  
ATOM   1969  O   ARG A 135     -32.029  12.669  14.668  1.00  0.81           O  
ATOM   1970  CB  ARG A 135     -32.236  12.096  11.602  1.00  0.81           C  
ATOM   1971  CG  ARG A 135     -30.984  12.744  10.978  1.00  0.81           C  
ATOM   1972  CD  ARG A 135     -31.306  13.567   9.784  1.00  0.81           C  
ATOM   1973  NE  ARG A 135     -31.957  14.828  10.152  1.00  0.81           N  
ATOM   1974  CZ  ARG A 135     -32.658  15.618   9.335  1.00  0.81           C  
ATOM   1975  NH1 ARG A 135     -32.859  15.303   8.067  1.00  0.81           N  
ATOM   1976  NH2 ARG A 135     -33.136  16.720   9.853  1.00  0.81           N  
ATOM   1977  H   ARG A 135     -33.850  10.987  13.760  1.00  0.81           H  
ATOM   1978  HA  ARG A 135     -31.244  10.436  12.475  1.00  0.81           H  
ATOM   1979 1HB  ARG A 135     -32.740  11.531  10.819  1.00  0.81           H  
ATOM   1980 2HB  ARG A 135     -32.901  12.901  11.913  1.00  0.81           H  
ATOM   1981 1HG  ARG A 135     -30.517  13.410  11.707  1.00  0.81           H  
ATOM   1982 2HG  ARG A 135     -30.272  11.967  10.690  1.00  0.81           H  
ATOM   1983 1HD  ARG A 135     -30.385  13.801   9.250  1.00  0.81           H  
ATOM   1984 2HD  ARG A 135     -31.976  13.013   9.131  1.00  0.81           H  
ATOM   1985  HE  ARG A 135     -31.854  15.184  11.121  1.00  0.81           H  
ATOM   1986 1HH1 ARG A 135     -32.478  14.447   7.694  1.00  0.81           H  
ATOM   1987 2HH1 ARG A 135     -33.394  15.919   7.473  1.00  0.81           H  
ATOM   1988 1HH2 ARG A 135     -32.922  16.899  10.854  1.00  0.81           H  
ATOM   1989 2HH2 ARG A 135     -33.676  17.368   9.306  1.00  0.81           H  
ATOM   1990  N   PHE A 136     -30.006  11.976  13.958  1.00  0.80           N  
ATOM   1991  CA  PHE A 136     -29.279  12.767  14.945  1.00  0.80           C  
ATOM   1992  C   PHE A 136     -27.865  13.160  14.525  1.00  0.80           C  
ATOM   1993  O   PHE A 136     -27.350  12.678  13.515  1.00  0.80           O  
ATOM   1994  CB  PHE A 136     -29.320  12.045  16.282  1.00  0.80           C  
ATOM   1995  CG  PHE A 136     -28.759  10.681  16.319  1.00  0.80           C  
ATOM   1996  CD1 PHE A 136     -27.472  10.439  16.704  1.00  0.80           C  
ATOM   1997  CD2 PHE A 136     -29.572   9.608  15.990  1.00  0.80           C  
ATOM   1998  CE1 PHE A 136     -27.002   9.144  16.763  1.00  0.80           C  
ATOM   1999  CE2 PHE A 136     -29.106   8.341  16.049  1.00  0.80           C  
ATOM   2000  CZ  PHE A 136     -27.828   8.106  16.436  1.00  0.80           C  
ATOM   2001  H   PHE A 136     -29.514  11.362  13.304  1.00  0.80           H  
ATOM   2002  HA  PHE A 136     -29.832  13.698  15.084  1.00  0.80           H  
ATOM   2003 1HB  PHE A 136     -28.777  12.639  17.005  1.00  0.80           H  
ATOM   2004 2HB  PHE A 136     -30.352  11.992  16.628  1.00  0.80           H  
ATOM   2005  HD1 PHE A 136     -26.833  11.279  16.971  1.00  0.80           H  
ATOM   2006  HD2 PHE A 136     -30.604   9.789  15.691  1.00  0.80           H  
ATOM   2007  HE1 PHE A 136     -25.980   8.946  17.073  1.00  0.80           H  
ATOM   2008  HE2 PHE A 136     -29.755   7.523  15.797  1.00  0.80           H  
ATOM   2009  HZ  PHE A 136     -27.471   7.094  16.489  1.00  0.80           H  
ATOM   2010  N   THR A 137     -27.258  14.075  15.276  1.00  0.78           N  
ATOM   2011  CA  THR A 137     -25.898  14.497  14.979  1.00  0.78           C  
ATOM   2012  C   THR A 137     -24.944  14.138  16.119  1.00  0.78           C  
ATOM   2013  O   THR A 137     -25.240  14.388  17.284  1.00  0.78           O  
ATOM   2014  CB  THR A 137     -25.860  16.017  14.713  1.00  0.78           C  
ATOM   2015  OG1 THR A 137     -26.699  16.331  13.589  1.00  0.78           O  
ATOM   2016  CG2 THR A 137     -24.429  16.475  14.411  1.00  0.78           C  
ATOM   2017  H   THR A 137     -27.732  14.475  16.077  1.00  0.78           H  
ATOM   2018  HA  THR A 137     -25.560  13.983  14.086  1.00  0.78           H  
ATOM   2019  HB  THR A 137     -26.233  16.544  15.590  1.00  0.78           H  
ATOM   2020  HG1 THR A 137     -26.834  17.282  13.553  1.00  0.78           H  
ATOM   2021 1HG2 THR A 137     -24.424  17.547  14.226  1.00  0.78           H  
ATOM   2022 2HG2 THR A 137     -23.776  16.253  15.252  1.00  0.78           H  
ATOM   2023 3HG2 THR A 137     -24.067  15.950  13.529  1.00  0.78           H  
ATOM   2024  N   ILE A 138     -23.820  13.531  15.771  1.00  0.78           N  
ATOM   2025  CA  ILE A 138     -22.780  13.155  16.723  1.00  0.78           C  
ATOM   2026  C   ILE A 138     -21.473  13.888  16.421  1.00  0.78           C  
ATOM   2027  O   ILE A 138     -21.069  13.967  15.263  1.00  0.78           O  
ATOM   2028  CB  ILE A 138     -22.544  11.631  16.715  1.00  0.78           C  
ATOM   2029  CG1 ILE A 138     -23.771  10.876  17.086  1.00  0.78           C  
ATOM   2030  CG2 ILE A 138     -21.481  11.268  17.674  1.00  0.78           C  
ATOM   2031  CD1 ILE A 138     -24.164  11.102  18.430  1.00  0.78           C  
ATOM   2032  H   ILE A 138     -23.668  13.353  14.779  1.00  0.78           H  
ATOM   2033  HA  ILE A 138     -23.111  13.439  17.713  1.00  0.78           H  
ATOM   2034  HB  ILE A 138     -22.272  11.332  15.721  1.00  0.78           H  
ATOM   2035 1HG1 ILE A 138     -24.575  11.199  16.485  1.00  0.78           H  
ATOM   2036 2HG1 ILE A 138     -23.602   9.809  16.930  1.00  0.78           H  
ATOM   2037 1HG2 ILE A 138     -21.346  10.196  17.638  1.00  0.78           H  
ATOM   2038 2HG2 ILE A 138     -20.561  11.769  17.405  1.00  0.78           H  
ATOM   2039 3HG2 ILE A 138     -21.772  11.565  18.680  1.00  0.78           H  
ATOM   2040 1HD1 ILE A 138     -25.068  10.546  18.670  1.00  0.78           H  
ATOM   2041 2HD1 ILE A 138     -23.353  10.784  19.068  1.00  0.78           H  
ATOM   2042 3HD1 ILE A 138     -24.337  12.143  18.547  1.00  0.78           H  
ATOM   2043  N   ARG A 139     -20.832  14.446  17.436  1.00  0.80           N  
ATOM   2044  CA  ARG A 139     -19.548  15.102  17.214  1.00  0.80           C  
ATOM   2045  C   ARG A 139     -18.484  14.067  17.520  1.00  0.80           C  
ATOM   2046  O   ARG A 139     -18.619  13.326  18.494  1.00  0.80           O  
ATOM   2047  CB  ARG A 139     -19.337  16.306  18.101  1.00  0.80           C  
ATOM   2048  CG  ARG A 139     -18.160  17.172  17.728  1.00  0.80           C  
ATOM   2049  CD  ARG A 139     -17.948  18.233  18.725  1.00  0.80           C  
ATOM   2050  NE  ARG A 139     -19.164  18.962  19.011  1.00  0.80           N  
ATOM   2051  CZ  ARG A 139     -19.693  19.954  18.258  1.00  0.80           C  
ATOM   2052  NH1 ARG A 139     -19.109  20.318  17.133  1.00  0.80           N  
ATOM   2053  NH2 ARG A 139     -20.802  20.560  18.652  1.00  0.80           N  
ATOM   2054  H   ARG A 139     -21.230  14.374  18.369  1.00  0.80           H  
ATOM   2055  HA  ARG A 139     -19.456  15.398  16.174  1.00  0.80           H  
ATOM   2056 1HB  ARG A 139     -20.216  16.922  18.113  1.00  0.80           H  
ATOM   2057 2HB  ARG A 139     -19.159  15.976  19.092  1.00  0.80           H  
ATOM   2058 1HG  ARG A 139     -17.254  16.569  17.686  1.00  0.80           H  
ATOM   2059 2HG  ARG A 139     -18.334  17.629  16.750  1.00  0.80           H  
ATOM   2060 1HD  ARG A 139     -17.599  17.783  19.658  1.00  0.80           H  
ATOM   2061 2HD  ARG A 139     -17.202  18.937  18.360  1.00  0.80           H  
ATOM   2062  HE  ARG A 139     -19.632  18.703  19.894  1.00  0.80           H  
ATOM   2063 1HH1 ARG A 139     -18.262  19.855  16.830  1.00  0.80           H  
ATOM   2064 2HH1 ARG A 139     -19.506  21.060  16.575  1.00  0.80           H  
ATOM   2065 1HH2 ARG A 139     -21.244  20.282  19.520  1.00  0.80           H  
ATOM   2066 2HH2 ARG A 139     -21.201  21.300  18.096  1.00  0.80           H  
ATOM   2067  N   HIS A 140     -17.446  13.990  16.695  1.00  0.84           N  
ATOM   2068  CA  HIS A 140     -16.386  12.999  16.889  1.00  0.84           C  
ATOM   2069  C   HIS A 140     -14.950  13.518  16.904  1.00  0.84           C  
ATOM   2070  O   HIS A 140     -14.464  14.118  15.939  1.00  0.84           O  
ATOM   2071  CB  HIS A 140     -16.463  11.927  15.806  1.00  0.84           C  
ATOM   2072  CG  HIS A 140     -15.363  10.885  15.902  1.00  0.84           C  
ATOM   2073  ND1 HIS A 140     -14.729  10.373  14.786  1.00  0.84           N  
ATOM   2074  CD2 HIS A 140     -14.792  10.275  16.967  1.00  0.84           C  
ATOM   2075  CE1 HIS A 140     -13.820   9.491  15.168  1.00  0.84           C  
ATOM   2076  NE2 HIS A 140     -13.841   9.413  16.482  1.00  0.84           N  
ATOM   2077  H   HIS A 140     -17.397  14.625  15.901  1.00  0.84           H  
ATOM   2078  HA  HIS A 140     -16.543  12.505  17.850  1.00  0.84           H  
ATOM   2079 1HB  HIS A 140     -17.426  11.432  15.859  1.00  0.84           H  
ATOM   2080 2HB  HIS A 140     -16.397  12.402  14.827  1.00  0.84           H  
ATOM   2081  HD2 HIS A 140     -15.045  10.433  18.017  1.00  0.84           H  
ATOM   2082  HE1 HIS A 140     -13.166   8.923  14.508  1.00  0.84           H  
ATOM   2083  HE2 HIS A 140     -13.263   8.817  17.054  1.00  0.84           H  
ATOM   2084  N   THR A 141     -14.278  13.241  18.010  1.00  0.88           N  
ATOM   2085  CA  THR A 141     -12.871  13.523  18.219  1.00  0.88           C  
ATOM   2086  C   THR A 141     -12.298  12.161  18.606  1.00  0.88           C  
ATOM   2087  O   THR A 141     -12.970  11.449  19.341  1.00  0.88           O  
ATOM   2088  CB  THR A 141     -12.671  14.550  19.354  1.00  0.88           C  
ATOM   2089  OG1 THR A 141     -13.331  15.780  19.014  1.00  0.88           O  
ATOM   2090  CG2 THR A 141     -11.196  14.821  19.587  1.00  0.88           C  
ATOM   2091  H   THR A 141     -14.773  12.760  18.767  1.00  0.88           H  
ATOM   2092  HA  THR A 141     -12.428  13.896  17.302  1.00  0.88           H  
ATOM   2093  HB  THR A 141     -13.107  14.155  20.274  1.00  0.88           H  
ATOM   2094  HG1 THR A 141     -13.053  16.055  18.133  1.00  0.88           H  
ATOM   2095 1HG2 THR A 141     -11.083  15.543  20.393  1.00  0.88           H  
ATOM   2096 2HG2 THR A 141     -10.692  13.893  19.863  1.00  0.88           H  
ATOM   2097 3HG2 THR A 141     -10.753  15.222  18.676  1.00  0.88           H  
ATOM   2098  N   PRO A 142     -11.138  11.702  18.130  1.00  0.90           N  
ATOM   2099  CA  PRO A 142     -10.615  10.418  18.545  1.00  0.90           C  
ATOM   2100  C   PRO A 142     -10.620  10.383  20.064  1.00  0.90           C  
ATOM   2101  O   PRO A 142     -10.237  11.361  20.709  1.00  0.90           O  
ATOM   2102  CB  PRO A 142      -9.211  10.436  17.942  1.00  0.90           C  
ATOM   2103  CG  PRO A 142      -9.370  11.311  16.692  1.00  0.90           C  
ATOM   2104  CD  PRO A 142     -10.344  12.409  17.109  1.00  0.90           C  
ATOM   2105  HA  PRO A 142     -11.233   9.610  18.126  1.00  0.90           H  
ATOM   2106 1HB  PRO A 142      -8.494  10.844  18.669  1.00  0.90           H  
ATOM   2107 2HB  PRO A 142      -8.889   9.408  17.713  1.00  0.90           H  
ATOM   2108 1HG  PRO A 142      -8.394  11.711  16.375  1.00  0.90           H  
ATOM   2109 2HG  PRO A 142      -9.753  10.706  15.857  1.00  0.90           H  
ATOM   2110 1HD  PRO A 142      -9.806  13.268  17.531  1.00  0.90           H  
ATOM   2111 2HD  PRO A 142     -10.957  12.681  16.238  1.00  0.90           H  
ATOM   2112  N   GLY A 143     -11.084   9.273  20.636  1.00  0.90           N  
ATOM   2113  CA  GLY A 143     -11.204   9.128  22.074  1.00  0.90           C  
ATOM   2114  C   GLY A 143     -12.599   9.505  22.613  1.00  0.90           C  
ATOM   2115  O   GLY A 143     -12.923   9.144  23.747  1.00  0.90           O  
ATOM   2116  H   GLY A 143     -11.374   8.460  20.094  1.00  0.90           H  
ATOM   2117 1HA  GLY A 143     -10.981   8.096  22.346  1.00  0.90           H  
ATOM   2118 2HA  GLY A 143     -10.451   9.746  22.560  1.00  0.90           H  
ATOM   2119  N   HIS A 144     -13.437  10.216  21.825  1.00  0.88           N  
ATOM   2120  CA  HIS A 144     -14.764  10.588  22.344  1.00  0.88           C  
ATOM   2121  C   HIS A 144     -15.829  11.009  21.292  1.00  0.88           C  
ATOM   2122  O   HIS A 144     -15.552  11.694  20.302  1.00  0.88           O  
ATOM   2123  CB  HIS A 144     -14.593  11.717  23.378  1.00  0.88           C  
ATOM   2124  CG  HIS A 144     -15.779  11.925  24.289  1.00  0.88           C  
ATOM   2125  ND1 HIS A 144     -16.854  12.720  23.967  1.00  0.88           N  
ATOM   2126  CD2 HIS A 144     -16.044  11.406  25.511  1.00  0.88           C  
ATOM   2127  CE1 HIS A 144     -17.731  12.689  24.959  1.00  0.88           C  
ATOM   2128  NE2 HIS A 144     -17.261  11.898  25.908  1.00  0.88           N  
ATOM   2129  H   HIS A 144     -13.149  10.511  20.897  1.00  0.88           H  
ATOM   2130  HA  HIS A 144     -15.171   9.730  22.872  1.00  0.88           H  
ATOM   2131 1HB  HIS A 144     -13.723  11.526  24.002  1.00  0.88           H  
ATOM   2132 2HB  HIS A 144     -14.410  12.653  22.850  1.00  0.88           H  
ATOM   2133  HD1 HIS A 144     -16.974  13.247  23.124  1.00  0.88           H  
ATOM   2134  HD2 HIS A 144     -15.492  10.723  26.157  1.00  0.88           H  
ATOM   2135  HE1 HIS A 144     -18.656  13.253  24.900  1.00  0.88           H  
ATOM   2136  N   PHE A 145     -17.079  10.638  21.569  1.00  0.86           N  
ATOM   2137  CA  PHE A 145     -18.249  11.032  20.779  1.00  0.86           C  
ATOM   2138  C   PHE A 145     -19.293  11.729  21.655  1.00  0.86           C  
ATOM   2139  O   PHE A 145     -19.466  11.360  22.816  1.00  0.86           O  
ATOM   2140  CB  PHE A 145     -18.903   9.811  20.119  1.00  0.86           C  
ATOM   2141  CG  PHE A 145     -18.124   9.116  19.011  1.00  0.86           C  
ATOM   2142  CD1 PHE A 145     -17.154   8.207  19.287  1.00  0.86           C  
ATOM   2143  CD2 PHE A 145     -18.436   9.327  17.676  1.00  0.86           C  
ATOM   2144  CE1 PHE A 145     -16.507   7.555  18.280  1.00  0.86           C  
ATOM   2145  CE2 PHE A 145     -17.809   8.651  16.671  1.00  0.86           C  
ATOM   2146  CZ  PHE A 145     -16.843   7.761  16.970  1.00  0.86           C  
ATOM   2147  H   PHE A 145     -17.228  10.070  22.390  1.00  0.86           H  
ATOM   2148  HA  PHE A 145     -17.921  11.718  20.010  1.00  0.86           H  
ATOM   2149 1HB  PHE A 145     -19.115   9.075  20.885  1.00  0.86           H  
ATOM   2150 2HB  PHE A 145     -19.859  10.110  19.715  1.00  0.86           H  
ATOM   2151  HD1 PHE A 145     -16.879   8.006  20.304  1.00  0.86           H  
ATOM   2152  HD2 PHE A 145     -19.186  10.025  17.425  1.00  0.86           H  
ATOM   2153  HE1 PHE A 145     -15.715   6.859  18.527  1.00  0.86           H  
ATOM   2154  HE2 PHE A 145     -18.077   8.835  15.637  1.00  0.86           H  
ATOM   2155  HZ  PHE A 145     -16.325   7.226  16.180  1.00  0.86           H  
ATOM   2156  N   GLU A 146     -20.035  12.686  21.092  1.00  0.88           N  
ATOM   2157  CA  GLU A 146     -21.123  13.306  21.869  1.00  0.88           C  
ATOM   2158  C   GLU A 146     -22.333  13.662  21.023  1.00  0.88           C  
ATOM   2159  O   GLU A 146     -22.225  13.956  19.836  1.00  0.88           O  
ATOM   2160  CB  GLU A 146     -20.667  14.583  22.596  1.00  0.88           C  
ATOM   2161  CG  GLU A 146     -20.266  15.728  21.689  1.00  0.88           C  
ATOM   2162  CD  GLU A 146     -19.879  16.998  22.439  1.00  0.88           C  
ATOM   2163  OE1 GLU A 146     -19.830  16.957  23.646  1.00  0.88           O  
ATOM   2164  OE2 GLU A 146     -19.636  18.009  21.799  1.00  0.88           O  
ATOM   2165  H   GLU A 146     -19.812  12.976  20.138  1.00  0.88           H  
ATOM   2166  HA  GLU A 146     -21.452  12.588  22.621  1.00  0.88           H  
ATOM   2167 1HB  GLU A 146     -21.467  14.937  23.246  1.00  0.88           H  
ATOM   2168 2HB  GLU A 146     -19.814  14.355  23.222  1.00  0.88           H  
ATOM   2169 1HG  GLU A 146     -19.401  15.384  21.145  1.00  0.88           H  
ATOM   2170 2HG  GLU A 146     -21.068  15.938  20.979  1.00  0.88           H  
ATOM   2171  N   LEU A 147     -23.495  13.705  21.666  1.00  0.98           N  
ATOM   2172  CA  LEU A 147     -24.731  14.054  20.977  1.00  0.98           C  
ATOM   2173  C   LEU A 147     -24.934  15.555  20.843  1.00  0.98           C  
ATOM   2174  O   LEU A 147     -24.857  16.302  21.820  1.00  0.98           O  
ATOM   2175  CB  LEU A 147     -25.922  13.416  21.685  1.00  0.98           C  
ATOM   2176  CG  LEU A 147     -27.264  13.591  21.030  1.00  0.98           C  
ATOM   2177  CD1 LEU A 147     -27.246  12.875  19.696  1.00  0.98           C  
ATOM   2178  CD2 LEU A 147     -28.319  12.990  21.923  1.00  0.98           C  
ATOM   2179  H   LEU A 147     -23.526  13.474  22.650  1.00  0.98           H  
ATOM   2180  HA  LEU A 147     -24.687  13.660  19.974  1.00  0.98           H  
ATOM   2181 1HB  LEU A 147     -25.755  12.353  21.773  1.00  0.98           H  
ATOM   2182 2HB  LEU A 147     -25.992  13.830  22.691  1.00  0.98           H  
ATOM   2183  HG  LEU A 147     -27.472  14.649  20.861  1.00  0.98           H  
ATOM   2184 1HD1 LEU A 147     -28.213  12.986  19.223  1.00  0.98           H  
ATOM   2185 2HD1 LEU A 147     -26.485  13.305  19.068  1.00  0.98           H  
ATOM   2186 3HD1 LEU A 147     -27.030  11.821  19.853  1.00  0.98           H  
ATOM   2187 1HD2 LEU A 147     -29.298  13.090  21.459  1.00  0.98           H  
ATOM   2188 2HD2 LEU A 147     -28.090  11.940  22.065  1.00  0.98           H  
ATOM   2189 3HD2 LEU A 147     -28.320  13.497  22.887  1.00  0.98           H  
ATOM   2190  N   VAL A 148     -25.190  15.976  19.613  1.00  1.20           N  
ATOM   2191  CA  VAL A 148     -25.414  17.355  19.240  1.00  1.20           C  
ATOM   2192  C   VAL A 148     -26.854  17.496  18.739  1.00  1.20           C  
ATOM   2193  O   VAL A 148     -27.343  16.670  17.966  1.00  1.20           O  
ATOM   2194  CB  VAL A 148     -24.415  17.764  18.140  1.00  1.20           C  
ATOM   2195  CG1 VAL A 148     -24.649  19.194  17.707  1.00  1.20           C  
ATOM   2196  CG2 VAL A 148     -22.996  17.551  18.630  1.00  1.20           C  
ATOM   2197  H   VAL A 148     -25.223  15.288  18.866  1.00  1.20           H  
ATOM   2198  HA  VAL A 148     -25.273  17.991  20.113  1.00  1.20           H  
ATOM   2199  HB  VAL A 148     -24.579  17.140  17.281  1.00  1.20           H  
ATOM   2200 1HG1 VAL A 148     -23.949  19.449  16.913  1.00  1.20           H  
ATOM   2201 2HG1 VAL A 148     -25.668  19.301  17.334  1.00  1.20           H  
ATOM   2202 3HG1 VAL A 148     -24.499  19.861  18.553  1.00  1.20           H  
ATOM   2203 1HG2 VAL A 148     -22.310  17.818  17.832  1.00  1.20           H  
ATOM   2204 2HG2 VAL A 148     -22.805  18.172  19.503  1.00  1.20           H  
ATOM   2205 3HG2 VAL A 148     -22.851  16.500  18.896  1.00  1.20           H  
ATOM   2206  N   ALA A 149     -27.553  18.518  19.214  1.00  1.60           N  
ATOM   2207  CA  ALA A 149     -28.939  18.726  18.815  1.00  1.60           C  
ATOM   2208  C   ALA A 149     -29.064  18.924  17.309  1.00  1.60           C  
ATOM   2209  O   ALA A 149     -28.208  19.545  16.680  1.00  1.60           O  
ATOM   2210  CB  ALA A 149     -29.511  19.931  19.532  1.00  1.60           C  
ATOM   2211  H   ALA A 149     -27.112  19.163  19.854  1.00  1.60           H  
ATOM   2212  HA  ALA A 149     -29.508  17.838  19.088  1.00  1.60           H  
ATOM   2213 1HB  ALA A 149     -30.554  20.062  19.241  1.00  1.60           H  
ATOM   2214 2HB  ALA A 149     -29.450  19.781  20.610  1.00  1.60           H  
ATOM   2215 3HB  ALA A 149     -28.945  20.820  19.255  1.00  1.60           H  
ATOM   2216  N   ASP A 150     -30.153  18.410  16.738  1.00  2.26           N  
ATOM   2217  CA  ASP A 150     -30.431  18.582  15.315  1.00  2.26           C  
ATOM   2218  C   ASP A 150     -31.103  19.926  15.062  1.00  2.26           C  
ATOM   2219  O   ASP A 150     -32.276  20.130  15.390  1.00  2.26           O  
ATOM   2220  CB  ASP A 150     -31.281  17.423  14.762  1.00  2.26           C  
ATOM   2221  CG  ASP A 150     -31.572  17.494  13.210  1.00  2.26           C  
ATOM   2222  OD1 ASP A 150     -31.362  18.530  12.599  1.00  2.26           O  
ATOM   2223  OD2 ASP A 150     -32.032  16.504  12.664  1.00  2.26           O  
ATOM   2224  H   ASP A 150     -30.806  17.895  17.310  1.00  2.26           H  
ATOM   2225  HA  ASP A 150     -29.480  18.575  14.780  1.00  2.26           H  
ATOM   2226 1HB  ASP A 150     -30.771  16.478  14.967  1.00  2.26           H  
ATOM   2227 2HB  ASP A 150     -32.233  17.391  15.289  1.00  2.26           H  
ATOM   2228  N   ASN A 151     -30.356  20.832  14.446  1.00  3.21           N  
ATOM   2229  CA  ASN A 151     -30.782  22.203  14.179  1.00  3.21           C  
ATOM   2230  C   ASN A 151     -31.989  22.287  13.252  1.00  3.21           C  
ATOM   2231  O   ASN A 151     -32.626  23.339  13.156  1.00  3.21           O  
ATOM   2232  CB  ASN A 151     -29.641  23.000  13.574  1.00  3.21           C  
ATOM   2233  CG  ASN A 151     -28.567  23.350  14.566  1.00  3.21           C  
ATOM   2234  OD1 ASN A 151     -28.776  23.312  15.785  1.00  3.21           O  
ATOM   2235  ND2 ASN A 151     -27.408  23.697  14.062  1.00  3.21           N  
ATOM   2236  H   ASN A 151     -29.419  20.559  14.185  1.00  3.21           H  
ATOM   2237  HA  ASN A 151     -31.070  22.659  15.127  1.00  3.21           H  
ATOM   2238 1HB  ASN A 151     -29.195  22.421  12.766  1.00  3.21           H  
ATOM   2239 2HB  ASN A 151     -30.034  23.917  13.135  1.00  3.21           H  
ATOM   2240 1HD2 ASN A 151     -26.653  23.940  14.671  1.00  3.21           H  
ATOM   2241 2HD2 ASN A 151     -27.278  23.718  13.072  1.00  3.21           H  
ATOM   2242  N   PHE A 152     -32.273  21.204  12.533  1.00  4.42           N  
ATOM   2243  CA  PHE A 152     -33.363  21.186  11.585  1.00  4.42           C  
ATOM   2244  C   PHE A 152     -34.522  20.307  12.057  1.00  4.42           C  
ATOM   2245  O   PHE A 152     -35.395  19.944  11.263  1.00  4.42           O  
ATOM   2246  CB  PHE A 152     -32.809  20.695  10.263  1.00  4.42           C  
ATOM   2247  CG  PHE A 152     -31.677  21.562   9.832  1.00  4.42           C  
ATOM   2248  CD1 PHE A 152     -30.376  21.140  10.053  1.00  4.42           C  
ATOM   2249  CD2 PHE A 152     -31.887  22.794   9.242  1.00  4.42           C  
ATOM   2250  CE1 PHE A 152     -29.304  21.928   9.691  1.00  4.42           C  
ATOM   2251  CE2 PHE A 152     -30.817  23.588   8.877  1.00  4.42           C  
ATOM   2252  CZ  PHE A 152     -29.523  23.153   9.103  1.00  4.42           C  
ATOM   2253  H   PHE A 152     -31.736  20.336  12.656  1.00  4.42           H  
ATOM   2254  HA  PHE A 152     -33.734  22.203  11.461  1.00  4.42           H  
ATOM   2255 1HB  PHE A 152     -32.445  19.671  10.375  1.00  4.42           H  
ATOM   2256 2HB  PHE A 152     -33.581  20.711   9.498  1.00  4.42           H  
ATOM   2257  HD1 PHE A 152     -30.212  20.166  10.531  1.00  4.42           H  
ATOM   2258  HD2 PHE A 152     -32.908  23.138   9.070  1.00  4.42           H  
ATOM   2259  HE1 PHE A 152     -28.287  21.581   9.874  1.00  4.42           H  
ATOM   2260  HE2 PHE A 152     -30.991  24.558   8.413  1.00  4.42           H  
ATOM   2261  HZ  PHE A 152     -28.680  23.779   8.817  1.00  4.42           H  
ATOM   2262  N   SER A 153     -34.549  19.979  13.352  1.00  5.69           N  
ATOM   2263  CA  SER A 153     -35.627  19.164  13.902  1.00  5.69           C  
ATOM   2264  C   SER A 153     -36.989  19.822  13.714  1.00  5.69           C  
ATOM   2265  O   SER A 153     -37.131  21.038  13.871  1.00  5.69           O  
ATOM   2266  CB  SER A 153     -35.416  18.920  15.380  1.00  5.69           C  
ATOM   2267  OG  SER A 153     -36.495  18.203  15.924  1.00  5.69           O  
ATOM   2268  H   SER A 153     -33.790  20.273  13.970  1.00  5.69           H  
ATOM   2269  HA  SER A 153     -35.632  18.206  13.382  1.00  5.69           H  
ATOM   2270 1HB  SER A 153     -34.488  18.371  15.532  1.00  5.69           H  
ATOM   2271 2HB  SER A 153     -35.314  19.877  15.890  1.00  5.69           H  
ATOM   2272  HG  SER A 153     -37.294  18.658  15.616  1.00  5.69           H  
ATOM   2273  N   LEU A 154     -37.987  19.008  13.402  1.00  6.80           N  
ATOM   2274  CA  LEU A 154     -39.347  19.491  13.227  1.00  6.80           C  
ATOM   2275  C   LEU A 154     -40.332  18.347  13.413  1.00  6.80           C  
ATOM   2276  O   LEU A 154     -40.553  17.572  12.483  1.00  6.80           O  
ATOM   2277  OXT LEU A 154     -40.566  17.983  14.564  1.00  6.80           O  
ATOM   2278  CB  LEU A 154     -39.510  20.119  11.834  1.00  6.80           C  
ATOM   2279  CG  LEU A 154     -40.902  20.674  11.504  1.00  6.80           C  
ATOM   2280  CD1 LEU A 154     -41.196  21.861  12.414  1.00  6.80           C  
ATOM   2281  CD2 LEU A 154     -40.940  21.090  10.040  1.00  6.80           C  
ATOM   2282  H   LEU A 154     -37.792  18.025  13.276  1.00  6.80           H  
ATOM   2283  HA  LEU A 154     -39.548  20.251  13.981  1.00  6.80           H  
ATOM   2284 1HB  LEU A 154     -38.797  20.940  11.737  1.00  6.80           H  
ATOM   2285 2HB  LEU A 154     -39.266  19.368  11.083  1.00  6.80           H  
ATOM   2286  HG  LEU A 154     -41.657  19.909  11.686  1.00  6.80           H  
ATOM   2287 1HD1 LEU A 154     -42.186  22.257  12.188  1.00  6.80           H  
ATOM   2288 2HD1 LEU A 154     -41.164  21.539  13.455  1.00  6.80           H  
ATOM   2289 3HD1 LEU A 154     -40.448  22.637  12.252  1.00  6.80           H  
ATOM   2290 1HD2 LEU A 154     -41.927  21.486   9.799  1.00  6.80           H  
ATOM   2291 2HD2 LEU A 154     -40.186  21.858   9.862  1.00  6.80           H  
ATOM   2292 3HD2 LEU A 154     -40.732  20.224   9.411  1.00  6.80           H  
ENDMDL

REMARK ID 96481 DOMAINID 91407 MODEL 2 2021-07-17_00000138_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.808  -1.249  -1.454  1.00  8.38           N  
ATOM      2  CA  GLY A   1       2.829  -1.208   0.004  1.00  8.38           C  
ATOM      3  C   GLY A   1       3.124   0.195   0.536  1.00  8.38           C  
ATOM      4  O   GLY A   1       4.187   0.425   1.116  1.00  8.38           O  
ATOM      5  H   GLY A   1       3.450  -1.862  -1.938  1.00  8.38           H  
ATOM      6 1HA  GLY A   1       1.889  -1.585   0.403  1.00  8.38           H  
ATOM      7 2HA  GLY A   1       3.600  -1.890   0.361  1.00  8.38           H  
ATOM      8  N   PRO A   2       2.180   1.149   0.431  1.00  7.61           N  
ATOM      9  CA  PRO A   2       2.313   2.538   0.851  1.00  7.61           C  
ATOM     10  C   PRO A   2       2.169   2.650   2.359  1.00  7.61           C  
ATOM     11  O   PRO A   2       1.224   3.247   2.870  1.00  7.61           O  
ATOM     12  CB  PRO A   2       1.148   3.208   0.122  1.00  7.61           C  
ATOM     13  CG  PRO A   2       0.084   2.126   0.065  1.00  7.61           C  
ATOM     14  CD  PRO A   2       0.856   0.824  -0.141  1.00  7.61           C  
ATOM     15  HA  PRO A   2       3.283   2.935   0.515  1.00  7.61           H  
ATOM     16 1HB  PRO A   2       0.823   4.102   0.674  1.00  7.61           H  
ATOM     17 2HB  PRO A   2       1.471   3.542  -0.875  1.00  7.61           H  
ATOM     18 1HG  PRO A   2      -0.500   2.125   0.997  1.00  7.61           H  
ATOM     19 2HG  PRO A   2      -0.622   2.332  -0.753  1.00  7.61           H  
ATOM     20 1HD  PRO A   2       0.364   0.024   0.422  1.00  7.61           H  
ATOM     21 2HD  PRO A   2       0.930   0.603  -1.214  1.00  7.61           H  
ATOM     22  N   LEU A   3       3.115   2.050   3.061  1.00  6.66           N  
ATOM     23  CA  LEU A   3       3.072   1.947   4.510  1.00  6.66           C  
ATOM     24  C   LEU A   3       3.935   2.988   5.223  1.00  6.66           C  
ATOM     25  O   LEU A   3       4.107   2.935   6.441  1.00  6.66           O  
ATOM     26  CB  LEU A   3       3.490   0.534   4.895  1.00  6.66           C  
ATOM     27  CG  LEU A   3       2.593  -0.559   4.291  1.00  6.66           C  
ATOM     28  CD1 LEU A   3       3.103  -1.916   4.702  1.00  6.66           C  
ATOM     29  CD2 LEU A   3       1.159  -0.329   4.720  1.00  6.66           C  
ATOM     30  H   LEU A   3       3.868   1.591   2.547  1.00  6.66           H  
ATOM     31  HA  LEU A   3       2.041   2.095   4.827  1.00  6.66           H  
ATOM     32 1HB  LEU A   3       4.509   0.365   4.545  1.00  6.66           H  
ATOM     33 2HB  LEU A   3       3.469   0.438   5.979  1.00  6.66           H  
ATOM     34  HG  LEU A   3       2.646  -0.507   3.214  1.00  6.66           H  
ATOM     35 1HD1 LEU A   3       2.478  -2.689   4.256  1.00  6.66           H  
ATOM     36 2HD1 LEU A   3       4.130  -2.036   4.358  1.00  6.66           H  
ATOM     37 3HD1 LEU A   3       3.070  -2.003   5.787  1.00  6.66           H  
ATOM     38 1HD2 LEU A   3       0.521  -1.094   4.278  1.00  6.66           H  
ATOM     39 2HD2 LEU A   3       1.090  -0.382   5.806  1.00  6.66           H  
ATOM     40 3HD2 LEU A   3       0.831   0.656   4.382  1.00  6.66           H  
ATOM     41  N   GLY A   4       4.474   3.934   4.460  1.00  5.56           N  
ATOM     42  CA  GLY A   4       5.310   5.000   5.001  1.00  5.56           C  
ATOM     43  C   GLY A   4       6.641   5.133   4.270  1.00  5.56           C  
ATOM     44  O   GLY A   4       7.112   4.198   3.623  1.00  5.56           O  
ATOM     45  H   GLY A   4       4.284   3.911   3.470  1.00  5.56           H  
ATOM     46 1HA  GLY A   4       4.767   5.943   4.940  1.00  5.56           H  
ATOM     47 2HA  GLY A   4       5.496   4.813   6.058  1.00  5.56           H  
ATOM     48  N   SER A   5       7.243   6.312   4.394  1.00  4.42           N  
ATOM     49  CA  SER A   5       8.523   6.644   3.772  1.00  4.42           C  
ATOM     50  C   SER A   5       9.371   7.469   4.739  1.00  4.42           C  
ATOM     51  O   SER A   5       9.264   8.694   4.735  1.00  4.42           O  
ATOM     52  CB  SER A   5       8.309   7.436   2.499  1.00  4.42           C  
ATOM     53  OG  SER A   5       9.532   7.687   1.863  1.00  4.42           O  
ATOM     54  H   SER A   5       6.784   7.022   4.948  1.00  4.42           H  
ATOM     55  HA  SER A   5       9.041   5.724   3.504  1.00  4.42           H  
ATOM     56 1HB  SER A   5       7.652   6.882   1.829  1.00  4.42           H  
ATOM     57 2HB  SER A   5       7.820   8.379   2.737  1.00  4.42           H  
ATOM     58  HG  SER A   5      10.112   8.065   2.538  1.00  4.42           H  
ATOM     59  N   PRO A   6      10.160   6.836   5.622  1.00  3.36           N  
ATOM     60  CA  PRO A   6      10.945   7.478   6.664  1.00  3.36           C  
ATOM     61  C   PRO A   6      11.867   8.553   6.103  1.00  3.36           C  
ATOM     62  O   PRO A   6      12.480   8.377   5.048  1.00  3.36           O  
ATOM     63  CB  PRO A   6      11.757   6.305   7.229  1.00  3.36           C  
ATOM     64  CG  PRO A   6      10.896   5.089   6.966  1.00  3.36           C  
ATOM     65  CD  PRO A   6      10.259   5.358   5.618  1.00  3.36           C  
ATOM     66  HA  PRO A   6      10.272   7.900   7.423  1.00  3.36           H  
ATOM     67 1HB  PRO A   6      12.737   6.255   6.730  1.00  3.36           H  
ATOM     68 2HB  PRO A   6      11.954   6.470   8.298  1.00  3.36           H  
ATOM     69 1HG  PRO A   6      11.515   4.178   6.971  1.00  3.36           H  
ATOM     70 2HG  PRO A   6      10.153   4.971   7.768  1.00  3.36           H  
ATOM     71 1HD  PRO A   6      10.912   5.013   4.802  1.00  3.36           H  
ATOM     72 2HD  PRO A   6       9.272   4.878   5.598  1.00  3.36           H  
ATOM     73  N   GLU A   7      11.961   9.658   6.829  1.00  2.48           N  
ATOM     74  CA  GLU A   7      12.799  10.785   6.449  1.00  2.48           C  
ATOM     75  C   GLU A   7      14.233  10.596   6.964  1.00  2.48           C  
ATOM     76  O   GLU A   7      14.433   9.871   7.939  1.00  2.48           O  
ATOM     77  CB  GLU A   7      12.200  12.088   6.991  1.00  2.48           C  
ATOM     78  CG  GLU A   7      10.848  12.445   6.384  1.00  2.48           C  
ATOM     79  CD  GLU A   7      10.280  13.756   6.892  1.00  2.48           C  
ATOM     80  OE1 GLU A   7      10.770  14.259   7.874  1.00  2.48           O  
ATOM     81  OE2 GLU A   7       9.356  14.249   6.289  1.00  2.48           O  
ATOM     82  H   GLU A   7      11.421   9.724   7.680  1.00  2.48           H  
ATOM     83  HA  GLU A   7      12.784  10.834   5.368  1.00  2.48           H  
ATOM     84 1HB  GLU A   7      12.068  12.000   8.069  1.00  2.48           H  
ATOM     85 2HB  GLU A   7      12.881  12.918   6.820  1.00  2.48           H  
ATOM     86 1HG  GLU A   7      10.961  12.507   5.302  1.00  2.48           H  
ATOM     87 2HG  GLU A   7      10.145  11.639   6.599  1.00  2.48           H  
ATOM     88  N   PRO A   8      15.246  11.230   6.341  1.00  1.82           N  
ATOM     89  CA  PRO A   8      16.623  11.276   6.805  1.00  1.82           C  
ATOM     90  C   PRO A   8      16.673  11.883   8.198  1.00  1.82           C  
ATOM     91  O   PRO A   8      15.869  12.755   8.532  1.00  1.82           O  
ATOM     92  CB  PRO A   8      17.293  12.207   5.786  1.00  1.82           C  
ATOM     93  CG  PRO A   8      16.455  12.087   4.538  1.00  1.82           C  
ATOM     94  CD  PRO A   8      15.036  11.896   5.030  1.00  1.82           C  
ATOM     95  HA  PRO A   8      17.055  10.266   6.791  1.00  1.82           H  
ATOM     96 1HB  PRO A   8      17.325  13.233   6.185  1.00  1.82           H  
ATOM     97 2HB  PRO A   8      18.336  11.895   5.629  1.00  1.82           H  
ATOM     98 1HG  PRO A   8      16.570  12.992   3.919  1.00  1.82           H  
ATOM     99 2HG  PRO A   8      16.807  11.241   3.929  1.00  1.82           H  
ATOM    100 1HD  PRO A   8      14.521  12.857   5.145  1.00  1.82           H  
ATOM    101 2HD  PRO A   8      14.546  11.233   4.307  1.00  1.82           H  
ATOM    102  N   ASP A   9      17.633  11.474   9.023  1.00  1.36           N  
ATOM    103  CA  ASP A   9      17.657  12.063  10.355  1.00  1.36           C  
ATOM    104  C   ASP A   9      18.310  13.429  10.324  1.00  1.36           C  
ATOM    105  O   ASP A   9      19.500  13.603  10.615  1.00  1.36           O  
ATOM    106  CB  ASP A   9      18.375  11.182  11.367  1.00  1.36           C  
ATOM    107  CG  ASP A   9      18.264  11.736  12.805  1.00  1.36           C  
ATOM    108  OD1 ASP A   9      17.892  12.900  12.984  1.00  1.36           O  
ATOM    109  OD2 ASP A   9      18.545  10.987  13.717  1.00  1.36           O  
ATOM    110  H   ASP A   9      18.301  10.768   8.749  1.00  1.36           H  
ATOM    111  HA  ASP A   9      16.628  12.188  10.694  1.00  1.36           H  
ATOM    112 1HB  ASP A   9      17.953  10.175  11.342  1.00  1.36           H  
ATOM    113 2HB  ASP A   9      19.430  11.107  11.102  1.00  1.36           H  
ATOM    114  N   THR A  10      17.470  14.411  10.059  1.00  1.05           N  
ATOM    115  CA  THR A  10      17.868  15.793   9.897  1.00  1.05           C  
ATOM    116  C   THR A  10      18.346  16.429  11.196  1.00  1.05           C  
ATOM    117  O   THR A  10      18.909  17.525  11.171  1.00  1.05           O  
ATOM    118  CB  THR A  10      16.713  16.614   9.306  1.00  1.05           C  
ATOM    119  OG1 THR A  10      15.564  16.518  10.161  1.00  1.05           O  
ATOM    120  CG2 THR A  10      16.366  16.135   7.917  1.00  1.05           C  
ATOM    121  H   THR A  10      16.514  14.127   9.849  1.00  1.05           H  
ATOM    122  HA  THR A  10      18.696  15.823   9.189  1.00  1.05           H  
ATOM    123  HB  THR A  10      17.013  17.649   9.255  1.00  1.05           H  
ATOM    124  HG1 THR A  10      15.816  16.751  11.060  1.00  1.05           H  
ATOM    125 1HG2 THR A  10      15.558  16.746   7.540  1.00  1.05           H  
ATOM    126 2HG2 THR A  10      17.234  16.225   7.265  1.00  1.05           H  
ATOM    127 3HG2 THR A  10      16.052  15.105   7.950  1.00  1.05           H  
ATOM    128  N   ALA A  11      18.132  15.763  12.340  1.00  0.86           N  
ATOM    129  CA  ALA A  11      18.596  16.323  13.599  1.00  0.86           C  
ATOM    130  C   ALA A  11      20.107  16.465  13.558  1.00  0.86           C  
ATOM    131  O   ALA A  11      20.675  17.383  14.155  1.00  0.86           O  
ATOM    132  CB  ALA A  11      18.187  15.455  14.771  1.00  0.86           C  
ATOM    133  H   ALA A  11      17.721  14.818  12.343  1.00  0.86           H  
ATOM    134  HA  ALA A  11      18.156  17.314  13.717  1.00  0.86           H  
ATOM    135 1HB  ALA A  11      18.537  15.905  15.698  1.00  0.86           H  
ATOM    136 2HB  ALA A  11      17.104  15.363  14.795  1.00  0.86           H  
ATOM    137 3HB  ALA A  11      18.631  14.466  14.661  1.00  0.86           H  
ATOM    138  N   ARG A  12      20.770  15.532  12.860  1.00  0.74           N  
ATOM    139  CA  ARG A  12      22.216  15.563  12.767  1.00  0.74           C  
ATOM    140  C   ARG A  12      22.655  16.863  12.082  1.00  0.74           C  
ATOM    141  O   ARG A  12      23.603  17.525  12.516  1.00  0.74           O  
ATOM    142  CB  ARG A  12      22.723  14.346  12.006  1.00  0.74           C  
ATOM    143  CG  ARG A  12      24.226  14.236  11.960  1.00  0.74           C  
ATOM    144  CD  ARG A  12      24.717  13.042  11.167  1.00  0.74           C  
ATOM    145  NE  ARG A  12      26.172  13.071  11.015  1.00  0.74           N  
ATOM    146  CZ  ARG A  12      27.062  12.624  11.942  1.00  0.74           C  
ATOM    147  NH1 ARG A  12      26.615  12.087  13.060  1.00  0.74           N  
ATOM    148  NH2 ARG A  12      28.379  12.725  11.757  1.00  0.74           N  
ATOM    149  H   ARG A  12      20.254  14.807  12.352  1.00  0.74           H  
ATOM    150  HA  ARG A  12      22.632  15.540  13.773  1.00  0.74           H  
ATOM    151 1HB  ARG A  12      22.327  13.438  12.462  1.00  0.74           H  
ATOM    152 2HB  ARG A  12      22.357  14.382  10.977  1.00  0.74           H  
ATOM    153 1HG  ARG A  12      24.616  15.145  11.559  1.00  0.74           H  
ATOM    154 2HG  ARG A  12      24.594  14.121  12.979  1.00  0.74           H  
ATOM    155 1HD  ARG A  12      24.442  12.120  11.675  1.00  0.74           H  
ATOM    156 2HD  ARG A  12      24.272  13.059  10.171  1.00  0.74           H  
ATOM    157  HE  ARG A  12      26.524  13.456  10.128  1.00  0.74           H  
ATOM    158 1HH1 ARG A  12      25.621  12.006  13.223  1.00  0.74           H  
ATOM    159 2HH1 ARG A  12      27.269  11.757  13.756  1.00  0.74           H  
ATOM    160 1HH2 ARG A  12      28.790  13.184  10.927  1.00  0.74           H  
ATOM    161 2HH2 ARG A  12      29.015  12.390  12.463  1.00  0.74           H  
ATOM    162  N   LEU A  13      21.938  17.239  11.019  1.00  0.68           N  
ATOM    163  CA  LEU A  13      22.240  18.462  10.289  1.00  0.68           C  
ATOM    164  C   LEU A  13      22.023  19.684  11.161  1.00  0.68           C  
ATOM    165  O   LEU A  13      22.830  20.614  11.116  1.00  0.68           O  
ATOM    166  CB  LEU A  13      21.334  18.594   9.068  1.00  0.68           C  
ATOM    167  CG  LEU A  13      21.535  17.676   7.906  1.00  0.68           C  
ATOM    168  CD1 LEU A  13      20.344  17.789   6.983  1.00  0.68           C  
ATOM    169  CD2 LEU A  13      22.761  18.120   7.155  1.00  0.68           C  
ATOM    170  H   LEU A  13      21.158  16.668  10.726  1.00  0.68           H  
ATOM    171  HA  LEU A  13      23.282  18.432   9.973  1.00  0.68           H  
ATOM    172 1HB  LEU A  13      20.315  18.465   9.394  1.00  0.68           H  
ATOM    173 2HB  LEU A  13      21.436  19.595   8.692  1.00  0.68           H  
ATOM    174  HG  LEU A  13      21.634  16.644   8.246  1.00  0.68           H  
ATOM    175 1HD1 LEU A  13      20.487  17.136   6.129  1.00  0.68           H  
ATOM    176 2HD1 LEU A  13      19.443  17.498   7.512  1.00  0.68           H  
ATOM    177 3HD1 LEU A  13      20.253  18.812   6.646  1.00  0.68           H  
ATOM    178 1HD2 LEU A  13      22.894  17.481   6.295  1.00  0.68           H  
ATOM    179 2HD2 LEU A  13      22.626  19.148   6.822  1.00  0.68           H  
ATOM    180 3HD2 LEU A  13      23.629  18.059   7.796  1.00  0.68           H  
ATOM    181  N   ASP A  14      20.944  19.683  11.969  1.00  0.64           N  
ATOM    182  CA  ASP A  14      20.683  20.814  12.863  1.00  0.64           C  
ATOM    183  C   ASP A  14      21.821  20.984  13.878  1.00  0.64           C  
ATOM    184  O   ASP A  14      22.314  22.095  14.116  1.00  0.64           O  
ATOM    185  CB  ASP A  14      19.363  20.635  13.633  1.00  0.64           C  
ATOM    186  CG  ASP A  14      18.058  20.871  12.829  1.00  0.64           C  
ATOM    187  OD1 ASP A  14      18.097  21.438  11.757  1.00  0.64           O  
ATOM    188  OD2 ASP A  14      17.021  20.484  13.325  1.00  0.64           O  
ATOM    189  H   ASP A  14      20.303  18.889  11.942  1.00  0.64           H  
ATOM    190  HA  ASP A  14      20.595  21.712  12.264  1.00  0.64           H  
ATOM    191 1HB  ASP A  14      19.331  19.624  14.036  1.00  0.64           H  
ATOM    192 2HB  ASP A  14      19.362  21.312  14.485  1.00  0.64           H  
ATOM    193  N   ALA A  15      22.274  19.852  14.424  1.00  0.62           N  
ATOM    194  CA  ALA A  15      23.358  19.789  15.401  1.00  0.62           C  
ATOM    195  C   ALA A  15      24.707  20.269  14.859  1.00  0.62           C  
ATOM    196  O   ALA A  15      25.510  20.846  15.595  1.00  0.62           O  
ATOM    197  CB  ALA A  15      23.507  18.361  15.893  1.00  0.62           C  
ATOM    198  H   ALA A  15      21.812  18.977  14.172  1.00  0.62           H  
ATOM    199  HA  ALA A  15      23.084  20.429  16.238  1.00  0.62           H  
ATOM    200 1HB  ALA A  15      24.283  18.317  16.653  1.00  0.62           H  
ATOM    201 2HB  ALA A  15      22.560  18.023  16.313  1.00  0.62           H  
ATOM    202 3HB  ALA A  15      23.779  17.721  15.059  1.00  0.62           H  
ATOM    203  N   ASP A  16      24.958  20.010  13.579  1.00  0.60           N  
ATOM    204  CA  ASP A  16      26.234  20.289  12.935  1.00  0.60           C  
ATOM    205  C   ASP A  16      26.680  21.769  12.998  1.00  0.60           C  
ATOM    206  O   ASP A  16      26.084  22.619  12.338  1.00  0.60           O  
ATOM    207  CB  ASP A  16      26.127  19.859  11.477  1.00  0.60           C  
ATOM    208  CG  ASP A  16      27.400  19.933  10.685  1.00  0.60           C  
ATOM    209  OD1 ASP A  16      28.284  20.679  11.026  1.00  0.60           O  
ATOM    210  OD2 ASP A  16      27.493  19.241   9.691  1.00  0.60           O  
ATOM    211  H   ASP A  16      24.244  19.517  13.039  1.00  0.60           H  
ATOM    212  HA  ASP A  16      26.945  19.635  13.414  1.00  0.60           H  
ATOM    213 1HB  ASP A  16      25.733  18.843  11.439  1.00  0.60           H  
ATOM    214 2HB  ASP A  16      25.387  20.491  10.983  1.00  0.60           H  
ATOM    215  N   PRO A  17      27.809  22.090  13.684  1.00  0.59           N  
ATOM    216  CA  PRO A  17      28.342  23.428  13.905  1.00  0.59           C  
ATOM    217  C   PRO A  17      28.862  24.104  12.638  1.00  0.59           C  
ATOM    218  O   PRO A  17      29.114  25.315  12.650  1.00  0.59           O  
ATOM    219  CB  PRO A  17      29.492  23.180  14.890  1.00  0.59           C  
ATOM    220  CG  PRO A  17      29.925  21.763  14.630  1.00  0.59           C  
ATOM    221  CD  PRO A  17      28.665  21.021  14.257  1.00  0.59           C  
ATOM    222  HA  PRO A  17      27.559  24.044  14.370  1.00  0.59           H  
ATOM    223 1HB  PRO A  17      30.297  23.907  14.712  1.00  0.59           H  
ATOM    224 2HB  PRO A  17      29.140  23.336  15.920  1.00  0.59           H  
ATOM    225 1HG  PRO A  17      30.676  21.743  13.821  1.00  0.59           H  
ATOM    226 2HG  PRO A  17      30.410  21.346  15.522  1.00  0.59           H  
ATOM    227 1HD  PRO A  17      28.955  20.285  13.487  1.00  0.59           H  
ATOM    228 2HD  PRO A  17      28.190  20.565  15.144  1.00  0.59           H  
ATOM    229  N   SER A  18      29.080  23.321  11.567  1.00  0.58           N  
ATOM    230  CA  SER A  18      29.591  23.869  10.315  1.00  0.58           C  
ATOM    231  C   SER A  18      28.455  24.402   9.467  1.00  0.58           C  
ATOM    232  O   SER A  18      28.694  24.931   8.382  1.00  0.58           O  
ATOM    233  CB  SER A  18      30.335  22.834   9.488  1.00  0.58           C  
ATOM    234  OG  SER A  18      29.446  21.878   8.969  1.00  0.58           O  
ATOM    235  H   SER A  18      28.847  22.322  11.583  1.00  0.58           H  
ATOM    236  HA  SER A  18      30.268  24.691  10.546  1.00  0.58           H  
ATOM    237 1HB  SER A  18      30.850  23.335   8.681  1.00  0.58           H  
ATOM    238 2HB  SER A  18      31.085  22.337  10.106  1.00  0.58           H  
ATOM    239  HG  SER A  18      28.989  21.504   9.748  1.00  0.58           H  
ATOM    240  N   ALA A  19      27.223  24.179   9.908  1.00  0.58           N  
ATOM    241  CA  ALA A  19      26.063  24.564   9.137  1.00  0.58           C  
ATOM    242  C   ALA A  19      25.317  25.769   9.683  1.00  0.58           C  
ATOM    243  O   ALA A  19      25.351  26.069  10.879  1.00  0.58           O  
ATOM    244  CB  ALA A  19      25.119  23.412   9.068  1.00  0.58           C  
ATOM    245  H   ALA A  19      27.068  23.718  10.807  1.00  0.58           H  
ATOM    246  HA  ALA A  19      26.396  24.809   8.135  1.00  0.58           H  
ATOM    247 1HB  ALA A  19      24.296  23.712   8.470  1.00  0.58           H  
ATOM    248 2HB  ALA A  19      25.614  22.556   8.627  1.00  0.58           H  
ATOM    249 3HB  ALA A  19      24.789  23.159  10.064  1.00  0.58           H  
ATOM    250  N   SER A  20      24.565  26.408   8.792  1.00  0.58           N  
ATOM    251  CA  SER A  20      23.677  27.498   9.162  1.00  0.58           C  
ATOM    252  C   SER A  20      22.393  27.453   8.336  1.00  0.58           C  
ATOM    253  O   SER A  20      22.331  26.805   7.289  1.00  0.58           O  
ATOM    254  CB  SER A  20      24.381  28.826   8.990  1.00  0.58           C  
ATOM    255  OG  SER A  20      24.701  29.053   7.650  1.00  0.58           O  
ATOM    256  H   SER A  20      24.634  26.130   7.813  1.00  0.58           H  
ATOM    257  HA  SER A  20      23.410  27.385  10.212  1.00  0.58           H  
ATOM    258 1HB  SER A  20      23.745  29.629   9.356  1.00  0.58           H  
ATOM    259 2HB  SER A  20      25.287  28.827   9.589  1.00  0.58           H  
ATOM    260  HG  SER A  20      25.095  28.229   7.334  1.00  0.58           H  
ATOM    261  N   GLY A  21      21.362  28.129   8.833  1.00  0.59           N  
ATOM    262  CA  GLY A  21      20.065  28.155   8.176  1.00  0.59           C  
ATOM    263  C   GLY A  21      19.330  26.874   8.561  1.00  0.59           C  
ATOM    264  O   GLY A  21      19.896  26.036   9.265  1.00  0.59           O  
ATOM    265  H   GLY A  21      21.488  28.648   9.691  1.00  0.59           H  
ATOM    266 1HA  GLY A  21      19.511  29.036   8.498  1.00  0.59           H  
ATOM    267 2HA  GLY A  21      20.199  28.209   7.095  1.00  0.59           H  
ATOM    268  N   PRO A  22      18.052  26.732   8.220  1.00  0.60           N  
ATOM    269  CA  PRO A  22      17.235  25.558   8.457  1.00  0.60           C  
ATOM    270  C   PRO A  22      17.596  24.438   7.507  1.00  0.60           C  
ATOM    271  O   PRO A  22      18.165  24.682   6.446  1.00  0.60           O  
ATOM    272  CB  PRO A  22      15.823  26.089   8.233  1.00  0.60           C  
ATOM    273  CG  PRO A  22      15.984  27.215   7.240  1.00  0.60           C  
ATOM    274  CD  PRO A  22      17.340  27.845   7.570  1.00  0.60           C  
ATOM    275  HA  PRO A  22      17.370  25.231   9.501  1.00  0.60           H  
ATOM    276 1HB  PRO A  22      15.186  25.275   7.840  1.00  0.60           H  
ATOM    277 2HB  PRO A  22      15.383  26.410   9.185  1.00  0.60           H  
ATOM    278 1HG  PRO A  22      15.902  26.826   6.231  1.00  0.60           H  
ATOM    279 2HG  PRO A  22      15.156  27.930   7.361  1.00  0.60           H  
ATOM    280 1HD  PRO A  22      17.845  28.152   6.645  1.00  0.60           H  
ATOM    281 2HD  PRO A  22      17.202  28.682   8.270  1.00  0.60           H  
ATOM    282  N   VAL A  23      17.234  23.214   7.850  1.00  0.61           N  
ATOM    283  CA  VAL A  23      17.403  22.136   6.891  1.00  0.61           C  
ATOM    284  C   VAL A  23      16.423  22.312   5.748  1.00  0.61           C  
ATOM    285  O   VAL A  23      15.234  22.556   5.970  1.00  0.61           O  
ATOM    286  CB  VAL A  23      17.222  20.765   7.539  1.00  0.61           C  
ATOM    287  CG1 VAL A  23      17.257  19.694   6.472  1.00  0.61           C  
ATOM    288  CG2 VAL A  23      18.324  20.527   8.536  1.00  0.61           C  
ATOM    289  H   VAL A  23      16.815  23.030   8.753  1.00  0.61           H  
ATOM    290  HA  VAL A  23      18.406  22.185   6.487  1.00  0.61           H  
ATOM    291  HB  VAL A  23      16.257  20.724   8.042  1.00  0.61           H  
ATOM    292 1HG1 VAL A  23      17.134  18.728   6.929  1.00  0.61           H  
ATOM    293 2HG1 VAL A  23      16.453  19.857   5.759  1.00  0.61           H  
ATOM    294 3HG1 VAL A  23      18.212  19.733   5.951  1.00  0.61           H  
ATOM    295 1HG2 VAL A  23      18.203  19.562   9.007  1.00  0.61           H  
ATOM    296 2HG2 VAL A  23      19.253  20.554   8.026  1.00  0.61           H  
ATOM    297 3HG2 VAL A  23      18.302  21.299   9.304  1.00  0.61           H  
ATOM    298  N   MET A  24      16.928  22.204   4.530  1.00  0.63           N  
ATOM    299  CA  MET A  24      16.114  22.395   3.349  1.00  0.63           C  
ATOM    300  C   MET A  24      16.618  21.544   2.195  1.00  0.63           C  
ATOM    301  O   MET A  24      17.726  21.015   2.224  1.00  0.63           O  
ATOM    302  CB  MET A  24      16.155  23.862   2.956  1.00  0.63           C  
ATOM    303  CG  MET A  24      17.521  24.322   2.463  1.00  0.63           C  
ATOM    304  SD  MET A  24      17.640  26.102   2.275  1.00  0.63           S  
ATOM    305  CE  MET A  24      17.956  26.539   3.956  1.00  0.63           C  
ATOM    306  H   MET A  24      17.921  22.009   4.441  1.00  0.63           H  
ATOM    307  HA  MET A  24      15.091  22.095   3.572  1.00  0.63           H  
ATOM    308 1HB  MET A  24      15.432  24.053   2.166  1.00  0.63           H  
ATOM    309 2HB  MET A  24      15.883  24.479   3.815  1.00  0.63           H  
ATOM    310 1HG  MET A  24      18.294  23.991   3.164  1.00  0.63           H  
ATOM    311 2HG  MET A  24      17.715  23.860   1.499  1.00  0.63           H  
ATOM    312 1HE  MET A  24      18.043  27.619   4.046  1.00  0.63           H  
ATOM    313 2HE  MET A  24      17.141  26.183   4.562  1.00  0.63           H  
ATOM    314 3HE  MET A  24      18.883  26.066   4.294  1.00  0.63           H  
ATOM    315  N   GLU A  25      15.814  21.404   1.161  1.00  0.64           N  
ATOM    316  CA  GLU A  25      16.276  20.649   0.006  1.00  0.64           C  
ATOM    317  C   GLU A  25      17.430  21.408  -0.652  1.00  0.64           C  
ATOM    318  O   GLU A  25      17.373  22.637  -0.770  1.00  0.64           O  
ATOM    319  CB  GLU A  25      15.114  20.431  -0.949  1.00  0.64           C  
ATOM    320  CG  GLU A  25      14.022  19.549  -0.366  1.00  0.64           C  
ATOM    321  CD  GLU A  25      12.834  19.376  -1.266  1.00  0.64           C  
ATOM    322  OE1 GLU A  25      12.474  20.313  -1.951  1.00  0.64           O  
ATOM    323  OE2 GLU A  25      12.272  18.309  -1.278  1.00  0.64           O  
ATOM    324  H   GLU A  25      14.897  21.827   1.161  1.00  0.64           H  
ATOM    325  HA  GLU A  25      16.643  19.681   0.333  1.00  0.64           H  
ATOM    326 1HB  GLU A  25      14.680  21.391  -1.232  1.00  0.64           H  
ATOM    327 2HB  GLU A  25      15.477  19.952  -1.850  1.00  0.64           H  
ATOM    328 1HG  GLU A  25      14.452  18.565  -0.169  1.00  0.64           H  
ATOM    329 2HG  GLU A  25      13.700  19.968   0.586  1.00  0.64           H  
ATOM    330  N   PHE A  26      18.425  20.683  -1.160  1.00  0.65           N  
ATOM    331  CA  PHE A  26      19.557  21.301  -1.846  1.00  0.65           C  
ATOM    332  C   PHE A  26      19.086  22.256  -2.931  1.00  0.65           C  
ATOM    333  O   PHE A  26      19.612  23.358  -3.029  1.00  0.65           O  
ATOM    334  CB  PHE A  26      20.522  20.253  -2.407  1.00  0.65           C  
ATOM    335  CG  PHE A  26      21.739  20.821  -3.139  1.00  0.65           C  
ATOM    336  CD1 PHE A  26      22.799  21.371  -2.420  1.00  0.65           C  
ATOM    337  CD2 PHE A  26      21.848  20.774  -4.532  1.00  0.65           C  
ATOM    338  CE1 PHE A  26      23.910  21.869  -3.053  1.00  0.65           C  
ATOM    339  CE2 PHE A  26      22.981  21.273  -5.166  1.00  0.65           C  
ATOM    340  CZ  PHE A  26      24.002  21.822  -4.427  1.00  0.65           C  
ATOM    341  H   PHE A  26      18.412  19.675  -1.011  1.00  0.65           H  
ATOM    342  HA  PHE A  26      20.112  21.883  -1.111  1.00  0.65           H  
ATOM    343 1HB  PHE A  26      20.875  19.620  -1.590  1.00  0.65           H  
ATOM    344 2HB  PHE A  26      19.981  19.608  -3.100  1.00  0.65           H  
ATOM    345  HD1 PHE A  26      22.744  21.411  -1.348  1.00  0.65           H  
ATOM    346  HD2 PHE A  26      21.037  20.339  -5.122  1.00  0.65           H  
ATOM    347  HE1 PHE A  26      24.723  22.297  -2.464  1.00  0.65           H  
ATOM    348  HE2 PHE A  26      23.067  21.233  -6.247  1.00  0.65           H  
ATOM    349  HZ  PHE A  26      24.886  22.215  -4.928  1.00  0.65           H  
ATOM    350  N   ARG A  27      18.095  21.860  -3.736  1.00  0.66           N  
ATOM    351  CA  ARG A  27      17.579  22.741  -4.790  1.00  0.66           C  
ATOM    352  C   ARG A  27      16.997  24.072  -4.290  1.00  0.66           C  
ATOM    353  O   ARG A  27      16.892  25.016  -5.070  1.00  0.66           O  
ATOM    354  CB  ARG A  27      16.491  22.042  -5.585  1.00  0.66           C  
ATOM    355  CG  ARG A  27      15.223  21.709  -4.793  1.00  0.66           C  
ATOM    356  CD  ARG A  27      14.257  20.886  -5.579  1.00  0.66           C  
ATOM    357  NE  ARG A  27      13.099  20.519  -4.779  1.00  0.66           N  
ATOM    358  CZ  ARG A  27      11.980  19.923  -5.230  1.00  0.66           C  
ATOM    359  NH1 ARG A  27      11.813  19.600  -6.492  1.00  0.66           N  
ATOM    360  NH2 ARG A  27      11.033  19.662  -4.358  1.00  0.66           N  
ATOM    361  H   ARG A  27      17.704  20.926  -3.623  1.00  0.66           H  
ATOM    362  HA  ARG A  27      18.406  22.970  -5.461  1.00  0.66           H  
ATOM    363 1HB  ARG A  27      16.194  22.684  -6.413  1.00  0.66           H  
ATOM    364 2HB  ARG A  27      16.868  21.147  -6.006  1.00  0.66           H  
ATOM    365 1HG  ARG A  27      15.495  21.156  -3.900  1.00  0.66           H  
ATOM    366 2HG  ARG A  27      14.717  22.630  -4.503  1.00  0.66           H  
ATOM    367 1HD  ARG A  27      13.911  21.445  -6.447  1.00  0.66           H  
ATOM    368 2HD  ARG A  27      14.746  19.967  -5.909  1.00  0.66           H  
ATOM    369  HE  ARG A  27      13.122  20.699  -3.768  1.00  0.66           H  
ATOM    370 1HH1 ARG A  27      12.536  19.763  -7.206  1.00  0.66           H  
ATOM    371 2HH1 ARG A  27      10.962  19.145  -6.786  1.00  0.66           H  
ATOM    372 1HH2 ARG A  27      11.201  19.916  -3.373  1.00  0.66           H  
ATOM    373 2HH2 ARG A  27      10.181  19.214  -4.644  1.00  0.66           H  
ATOM    374  N   GLU A  28      16.561  24.149  -3.027  1.00  0.66           N  
ATOM    375  CA  GLU A  28      16.044  25.400  -2.481  1.00  0.66           C  
ATOM    376  C   GLU A  28      17.222  26.263  -2.058  1.00  0.66           C  
ATOM    377  O   GLU A  28      17.237  27.488  -2.258  1.00  0.66           O  
ATOM    378  CB  GLU A  28      15.115  25.156  -1.288  1.00  0.66           C  
ATOM    379  CG  GLU A  28      14.548  26.421  -0.630  1.00  0.66           C  
ATOM    380  CD  GLU A  28      13.579  27.206  -1.492  1.00  0.66           C  
ATOM    381  OE1 GLU A  28      12.956  26.630  -2.345  1.00  0.66           O  
ATOM    382  OE2 GLU A  28      13.505  28.416  -1.318  1.00  0.66           O  
ATOM    383  H   GLU A  28      16.668  23.354  -2.403  1.00  0.66           H  
ATOM    384  HA  GLU A  28      15.490  25.923  -3.260  1.00  0.66           H  
ATOM    385 1HB  GLU A  28      14.280  24.531  -1.601  1.00  0.66           H  
ATOM    386 2HB  GLU A  28      15.659  24.605  -0.517  1.00  0.66           H  
ATOM    387 1HG  GLU A  28      14.045  26.131   0.291  1.00  0.66           H  
ATOM    388 2HG  GLU A  28      15.386  27.065  -0.358  1.00  0.66           H  
ATOM    389  N   LEU A  29      18.205  25.601  -1.442  1.00  0.66           N  
ATOM    390  CA  LEU A  29      19.403  26.258  -0.939  1.00  0.66           C  
ATOM    391  C   LEU A  29      20.212  26.850  -2.087  1.00  0.66           C  
ATOM    392  O   LEU A  29      20.554  28.035  -2.100  1.00  0.66           O  
ATOM    393  CB  LEU A  29      20.269  25.219  -0.206  1.00  0.66           C  
ATOM    394  CG  LEU A  29      21.567  25.704   0.334  1.00  0.66           C  
ATOM    395  CD1 LEU A  29      21.312  26.754   1.353  1.00  0.66           C  
ATOM    396  CD2 LEU A  29      22.323  24.534   0.930  1.00  0.66           C  
ATOM    397  H   LEU A  29      18.097  24.593  -1.312  1.00  0.66           H  
ATOM    398  HA  LEU A  29      19.111  27.055  -0.259  1.00  0.66           H  
ATOM    399 1HB  LEU A  29      19.710  24.797   0.605  1.00  0.66           H  
ATOM    400 2HB  LEU A  29      20.496  24.415  -0.895  1.00  0.66           H  
ATOM    401  HG  LEU A  29      22.145  26.152  -0.465  1.00  0.66           H  
ATOM    402 1HD1 LEU A  29      22.254  27.102   1.707  1.00  0.66           H  
ATOM    403 2HD1 LEU A  29      20.764  27.579   0.899  1.00  0.66           H  
ATOM    404 3HD1 LEU A  29      20.733  26.336   2.176  1.00  0.66           H  
ATOM    405 1HD2 LEU A  29      23.275  24.865   1.320  1.00  0.66           H  
ATOM    406 2HD2 LEU A  29      21.730  24.108   1.735  1.00  0.66           H  
ATOM    407 3HD2 LEU A  29      22.494  23.780   0.159  1.00  0.66           H  
ATOM    408  N   GLN A  30      20.519  25.991  -3.046  1.00  0.66           N  
ATOM    409  CA  GLN A  30      21.262  26.320  -4.242  1.00  0.66           C  
ATOM    410  C   GLN A  30      20.363  26.314  -5.471  1.00  0.66           C  
ATOM    411  O   GLN A  30      20.403  25.376  -6.267  1.00  0.66           O  
ATOM    412  CB  GLN A  30      22.402  25.330  -4.428  1.00  0.66           C  
ATOM    413  CG  GLN A  30      23.459  25.356  -3.343  1.00  0.66           C  
ATOM    414  CD  GLN A  30      24.235  26.652  -3.315  1.00  0.66           C  
ATOM    415  OE1 GLN A  30      24.362  27.336  -4.337  1.00  0.66           O  
ATOM    416  NE2 GLN A  30      24.777  26.994  -2.152  1.00  0.66           N  
ATOM    417  H   GLN A  30      20.190  25.038  -2.953  1.00  0.66           H  
ATOM    418  HA  GLN A  30      21.675  27.321  -4.131  1.00  0.66           H  
ATOM    419 1HB  GLN A  30      21.995  24.316  -4.480  1.00  0.66           H  
ATOM    420 2HB  GLN A  30      22.866  25.529  -5.328  1.00  0.66           H  
ATOM    421 1HG  GLN A  30      22.995  25.188  -2.382  1.00  0.66           H  
ATOM    422 2HG  GLN A  30      24.171  24.580  -3.549  1.00  0.66           H  
ATOM    423 1HE2 GLN A  30      25.308  27.838  -2.076  1.00  0.66           H  
ATOM    424 2HE2 GLN A  30      24.663  26.405  -1.354  1.00  0.66           H  
ATOM    425  N   LYS A  31      19.588  27.368  -5.668  1.00  0.66           N  
ATOM    426  CA  LYS A  31      18.611  27.371  -6.756  1.00  0.66           C  
ATOM    427  C   LYS A  31      19.252  27.232  -8.132  1.00  0.66           C  
ATOM    428  O   LYS A  31      20.310  27.814  -8.408  1.00  0.66           O  
ATOM    429  CB  LYS A  31      17.744  28.619  -6.671  1.00  0.66           C  
ATOM    430  CG  LYS A  31      16.820  28.601  -5.456  1.00  0.66           C  
ATOM    431  CD  LYS A  31      15.898  29.798  -5.398  1.00  0.66           C  
ATOM    432  CE  LYS A  31      14.844  29.615  -4.302  1.00  0.66           C  
ATOM    433  NZ  LYS A  31      15.425  29.604  -2.930  1.00  0.66           N  
ATOM    434  H   LYS A  31      19.620  28.136  -5.007  1.00  0.66           H  
ATOM    435  HA  LYS A  31      17.960  26.510  -6.623  1.00  0.66           H  
ATOM    436 1HB  LYS A  31      18.374  29.504  -6.610  1.00  0.66           H  
ATOM    437 2HB  LYS A  31      17.130  28.703  -7.569  1.00  0.66           H  
ATOM    438 1HG  LYS A  31      16.223  27.684  -5.462  1.00  0.66           H  
ATOM    439 2HG  LYS A  31      17.431  28.592  -4.554  1.00  0.66           H  
ATOM    440 1HD  LYS A  31      16.480  30.695  -5.186  1.00  0.66           H  
ATOM    441 2HD  LYS A  31      15.399  29.924  -6.358  1.00  0.66           H  
ATOM    442 1HE  LYS A  31      14.119  30.422  -4.368  1.00  0.66           H  
ATOM    443 2HE  LYS A  31      14.332  28.664  -4.462  1.00  0.66           H  
ATOM    444 1HZ  LYS A  31      14.659  29.458  -2.268  1.00  0.66           H  
ATOM    445 2HZ  LYS A  31      16.102  28.818  -2.814  1.00  0.66           H  
ATOM    446 3HZ  LYS A  31      15.887  30.468  -2.731  1.00  0.66           H  
ATOM    447  N   GLY A  32      18.604  26.453  -9.001  1.00  0.66           N  
ATOM    448  CA  GLY A  32      19.083  26.223 -10.359  1.00  0.66           C  
ATOM    449  C   GLY A  32      18.216  25.205 -11.101  1.00  0.66           C  
ATOM    450  O   GLY A  32      17.319  24.581 -10.528  1.00  0.66           O  
ATOM    451  H   GLY A  32      17.750  26.004  -8.704  1.00  0.66           H  
ATOM    452 1HA  GLY A  32      19.094  27.167 -10.905  1.00  0.66           H  
ATOM    453 2HA  GLY A  32      20.111  25.862 -10.322  1.00  0.66           H  
ATOM    454  N   ALA A  33      18.504  25.010 -12.383  1.00  0.68           N  
ATOM    455  CA  ALA A  33      17.723  24.101 -13.222  1.00  0.68           C  
ATOM    456  C   ALA A  33      18.091  22.639 -13.023  1.00  0.68           C  
ATOM    457  O   ALA A  33      18.702  22.020 -13.895  1.00  0.68           O  
ATOM    458  CB  ALA A  33      17.912  24.462 -14.682  1.00  0.68           C  
ATOM    459  H   ALA A  33      19.264  25.529 -12.801  1.00  0.68           H  
ATOM    460  HA  ALA A  33      16.672  24.219 -12.957  1.00  0.68           H  
ATOM    461 1HB  ALA A  33      17.299  23.809 -15.299  1.00  0.68           H  
ATOM    462 2HB  ALA A  33      17.613  25.498 -14.850  1.00  0.68           H  
ATOM    463 3HB  ALA A  33      18.959  24.345 -14.962  1.00  0.68           H  
ATOM    464  N   TYR A  34      17.709  22.082 -11.889  1.00  0.70           N  
ATOM    465  CA  TYR A  34      18.082  20.698 -11.595  1.00  0.70           C  
ATOM    466  C   TYR A  34      17.153  19.703 -12.225  1.00  0.70           C  
ATOM    467  O   TYR A  34      15.957  19.946 -12.395  1.00  0.70           O  
ATOM    468  CB  TYR A  34      18.090  20.398 -10.107  1.00  0.70           C  
ATOM    469  CG  TYR A  34      19.116  21.114  -9.380  1.00  0.70           C  
ATOM    470  CD1 TYR A  34      18.761  22.289  -8.810  1.00  0.70           C  
ATOM    471  CD2 TYR A  34      20.412  20.628  -9.277  1.00  0.70           C  
ATOM    472  CE1 TYR A  34      19.655  23.012  -8.139  1.00  0.70           C  
ATOM    473  CE2 TYR A  34      21.345  21.367  -8.586  1.00  0.70           C  
ATOM    474  CZ  TYR A  34      20.955  22.571  -8.016  1.00  0.70           C  
ATOM    475  OH  TYR A  34      21.841  23.336  -7.332  1.00  0.70           O  
ATOM    476  H   TYR A  34      17.212  22.667 -11.215  1.00  0.70           H  
ATOM    477  HA  TYR A  34      19.072  20.507 -11.998  1.00  0.70           H  
ATOM    478 1HB  TYR A  34      17.121  20.654  -9.678  1.00  0.70           H  
ATOM    479 2HB  TYR A  34      18.244  19.326  -9.953  1.00  0.70           H  
ATOM    480  HD1 TYR A  34      17.738  22.651  -8.905  1.00  0.70           H  
ATOM    481  HD2 TYR A  34      20.686  19.678  -9.745  1.00  0.70           H  
ATOM    482  HE1 TYR A  34      19.337  23.943  -7.704  1.00  0.70           H  
ATOM    483  HE2 TYR A  34      22.373  21.013  -8.496  1.00  0.70           H  
ATOM    484  HH  TYR A  34      21.342  24.022  -6.822  1.00  0.70           H  
ATOM    485  N   ILE A  35      17.711  18.557 -12.515  1.00  0.74           N  
ATOM    486  CA  ILE A  35      16.963  17.421 -12.989  1.00  0.74           C  
ATOM    487  C   ILE A  35      16.245  16.790 -11.804  1.00  0.74           C  
ATOM    488  O   ILE A  35      16.833  16.609 -10.739  1.00  0.74           O  
ATOM    489  CB  ILE A  35      17.928  16.453 -13.664  1.00  0.74           C  
ATOM    490  CG1 ILE A  35      18.540  17.165 -14.854  1.00  0.74           C  
ATOM    491  CG2 ILE A  35      17.210  15.204 -14.085  1.00  0.74           C  
ATOM    492  CD1 ILE A  35      19.698  16.487 -15.435  1.00  0.74           C  
ATOM    493  H   ILE A  35      18.723  18.477 -12.407  1.00  0.74           H  
ATOM    494  HA  ILE A  35      16.223  17.750 -13.709  1.00  0.74           H  
ATOM    495  HB  ILE A  35      18.740  16.197 -12.976  1.00  0.74           H  
ATOM    496 1HG1 ILE A  35      17.795  17.253 -15.623  1.00  0.74           H  
ATOM    497 2HG1 ILE A  35      18.848  18.168 -14.550  1.00  0.74           H  
ATOM    498 1HG2 ILE A  35      17.909  14.543 -14.571  1.00  0.74           H  
ATOM    499 2HG2 ILE A  35      16.790  14.704 -13.208  1.00  0.74           H  
ATOM    500 3HG2 ILE A  35      16.409  15.459 -14.777  1.00  0.74           H  
ATOM    501 1HD1 ILE A  35      20.050  17.076 -16.266  1.00  0.74           H  
ATOM    502 2HD1 ILE A  35      20.480  16.404 -14.693  1.00  0.74           H  
ATOM    503 3HD1 ILE A  35      19.411  15.502 -15.772  1.00  0.74           H  
ATOM    504  N   GLU A  36      14.960  16.542 -11.930  1.00  0.79           N  
ATOM    505  CA  GLU A  36      14.239  15.957 -10.819  1.00  0.79           C  
ATOM    506  C   GLU A  36      14.441  14.455 -10.702  1.00  0.79           C  
ATOM    507  O   GLU A  36      14.678  13.786 -11.705  1.00  0.79           O  
ATOM    508  CB  GLU A  36      12.755  16.255 -10.949  1.00  0.79           C  
ATOM    509  CG  GLU A  36      12.400  17.711 -10.803  1.00  0.79           C  
ATOM    510  CD  GLU A  36      12.520  18.153  -9.372  1.00  0.79           C  
ATOM    511  OE1 GLU A  36      11.990  17.458  -8.536  1.00  0.79           O  
ATOM    512  OE2 GLU A  36      13.105  19.175  -9.087  1.00  0.79           O  
ATOM    513  H   GLU A  36      14.488  16.734 -12.802  1.00  0.79           H  
ATOM    514  HA  GLU A  36      14.603  16.441  -9.920  1.00  0.79           H  
ATOM    515 1HB  GLU A  36      12.404  15.923 -11.925  1.00  0.79           H  
ATOM    516 2HB  GLU A  36      12.201  15.694 -10.196  1.00  0.79           H  
ATOM    517 1HG  GLU A  36      13.076  18.308 -11.418  1.00  0.79           H  
ATOM    518 2HG  GLU A  36      11.382  17.874 -11.154  1.00  0.79           H  
ATOM    519  N   PRO A  37      14.353  13.911  -9.481  1.00  0.83           N  
ATOM    520  CA  PRO A  37      14.303  14.520  -8.146  1.00  0.83           C  
ATOM    521  C   PRO A  37      15.696  14.619  -7.519  1.00  0.83           C  
ATOM    522  O   PRO A  37      15.899  14.124  -6.411  1.00  0.83           O  
ATOM    523  CB  PRO A  37      13.489  13.481  -7.386  1.00  0.83           C  
ATOM    524  CG  PRO A  37      13.934  12.161  -8.005  1.00  0.83           C  
ATOM    525  CD  PRO A  37      14.181  12.466  -9.473  1.00  0.83           C  
ATOM    526  HA  PRO A  37      13.781  15.487  -8.151  1.00  0.83           H  
ATOM    527 1HB  PRO A  37      13.704  13.548  -6.308  1.00  0.83           H  
ATOM    528 2HB  PRO A  37      12.414  13.680  -7.514  1.00  0.83           H  
ATOM    529 1HG  PRO A  37      14.841  11.797  -7.498  1.00  0.83           H  
ATOM    530 2HG  PRO A  37      13.161  11.394  -7.857  1.00  0.83           H  
ATOM    531 1HD  PRO A  37      15.105  11.983  -9.826  1.00  0.83           H  
ATOM    532 2HD  PRO A  37      13.312  12.187 -10.087  1.00  0.83           H  
ATOM    533  N   THR A  38      16.669  15.218  -8.200  1.00  0.85           N  
ATOM    534  CA  THR A  38      18.047  15.071  -7.728  1.00  0.85           C  
ATOM    535  C   THR A  38      18.498  16.160  -6.768  1.00  0.85           C  
ATOM    536  O   THR A  38      19.556  16.066  -6.150  1.00  0.85           O  
ATOM    537  CB  THR A  38      18.971  14.997  -8.937  1.00  0.85           C  
ATOM    538  OG1 THR A  38      19.025  16.251  -9.621  1.00  0.85           O  
ATOM    539  CG2 THR A  38      18.316  13.952  -9.890  1.00  0.85           C  
ATOM    540  H   THR A  38      16.508  15.699  -9.086  1.00  0.85           H  
ATOM    541  HA  THR A  38      18.120  14.119  -7.202  1.00  0.85           H  
ATOM    542  HB  THR A  38      19.969  14.694  -8.652  1.00  0.85           H  
ATOM    543  HG1 THR A  38      18.124  16.515  -9.858  1.00  0.85           H  
ATOM    544 1HG2 THR A  38      18.866  13.851 -10.789  1.00  0.85           H  
ATOM    545 2HG2 THR A  38      18.259  12.987  -9.389  1.00  0.85           H  
ATOM    546 3HG2 THR A  38      17.319  14.271 -10.149  1.00  0.85           H  
ATOM    547  N   GLY A  39      17.690  17.196  -6.642  1.00  0.85           N  
ATOM    548  CA  GLY A  39      17.989  18.306  -5.752  1.00  0.85           C  
ATOM    549  C   GLY A  39      17.195  18.188  -4.447  1.00  0.85           C  
ATOM    550  O   GLY A  39      17.133  19.130  -3.659  1.00  0.85           O  
ATOM    551  H   GLY A  39      16.841  17.208  -7.187  1.00  0.85           H  
ATOM    552 1HA  GLY A  39      19.057  18.324  -5.534  1.00  0.85           H  
ATOM    553 2HA  GLY A  39      17.759  19.231  -6.260  1.00  0.85           H  
ATOM    554  N   ALA A  40      16.565  17.026  -4.232  1.00  0.81           N  
ATOM    555  CA  ALA A  40      15.687  16.790  -3.078  1.00  0.81           C  
ATOM    556  C   ALA A  40      16.436  16.424  -1.784  1.00  0.81           C  
ATOM    557  O   ALA A  40      15.823  16.200  -0.742  1.00  0.81           O  
ATOM    558  CB  ALA A  40      14.707  15.690  -3.419  1.00  0.81           C  
ATOM    559  H   ALA A  40      16.681  16.279  -4.908  1.00  0.81           H  
ATOM    560  HA  ALA A  40      15.128  17.708  -2.890  1.00  0.81           H  
ATOM    561 1HB  ALA A  40      14.022  15.547  -2.583  1.00  0.81           H  
ATOM    562 2HB  ALA A  40      14.141  15.969  -4.310  1.00  0.81           H  
ATOM    563 3HB  ALA A  40      15.251  14.765  -3.613  1.00  0.81           H  
ATOM    564  N   PHE A  41      17.753  16.297  -1.856  1.00  0.76           N  
ATOM    565  CA  PHE A  41      18.563  15.958  -0.686  1.00  0.76           C  
ATOM    566  C   PHE A  41      18.453  17.024   0.388  1.00  0.76           C  
ATOM    567  O   PHE A  41      18.547  18.217   0.104  1.00  0.76           O  
ATOM    568  CB  PHE A  41      20.019  15.781  -1.099  1.00  0.76           C  
ATOM    569  CG  PHE A  41      20.997  15.470   0.002  1.00  0.76           C  
ATOM    570  CD1 PHE A  41      21.094  14.199   0.523  1.00  0.76           C  
ATOM    571  CD2 PHE A  41      21.856  16.456   0.487  1.00  0.76           C  
ATOM    572  CE1 PHE A  41      22.014  13.909   1.508  1.00  0.76           C  
ATOM    573  CE2 PHE A  41      22.780  16.166   1.475  1.00  0.76           C  
ATOM    574  CZ  PHE A  41      22.853  14.889   1.982  1.00  0.76           C  
ATOM    575  H   PHE A  41      18.209  16.458  -2.743  1.00  0.76           H  
ATOM    576  HA  PHE A  41      18.198  15.015  -0.274  1.00  0.76           H  
ATOM    577 1HB  PHE A  41      20.081  14.973  -1.831  1.00  0.76           H  
ATOM    578 2HB  PHE A  41      20.358  16.687  -1.600  1.00  0.76           H  
ATOM    579  HD1 PHE A  41      20.436  13.415   0.139  1.00  0.76           H  
ATOM    580  HD2 PHE A  41      21.795  17.464   0.077  1.00  0.76           H  
ATOM    581  HE1 PHE A  41      22.078  12.899   1.905  1.00  0.76           H  
ATOM    582  HE2 PHE A  41      23.447  16.941   1.852  1.00  0.76           H  
ATOM    583  HZ  PHE A  41      23.569  14.649   2.751  1.00  0.76           H  
ATOM    584  N   LEU A  42      18.270  16.608   1.637  1.00  0.70           N  
ATOM    585  CA  LEU A  42      18.148  17.585   2.711  1.00  0.70           C  
ATOM    586  C   LEU A  42      19.500  17.997   3.251  1.00  0.70           C  
ATOM    587  O   LEU A  42      20.307  17.157   3.652  1.00  0.70           O  
ATOM    588  CB  LEU A  42      17.272  17.022   3.826  1.00  0.70           C  
ATOM    589  CG  LEU A  42      15.849  16.735   3.388  1.00  0.70           C  
ATOM    590  CD1 LEU A  42      15.070  16.122   4.529  1.00  0.70           C  
ATOM    591  CD2 LEU A  42      15.227  18.041   2.915  1.00  0.70           C  
ATOM    592  H   LEU A  42      18.203  15.621   1.837  1.00  0.70           H  
ATOM    593  HA  LEU A  42      17.662  18.473   2.313  1.00  0.70           H  
ATOM    594 1HB  LEU A  42      17.712  16.096   4.191  1.00  0.70           H  
ATOM    595 2HB  LEU A  42      17.242  17.723   4.628  1.00  0.70           H  
ATOM    596  HG  LEU A  42      15.857  16.020   2.561  1.00  0.70           H  
ATOM    597 1HD1 LEU A  42      14.050  15.911   4.206  1.00  0.70           H  
ATOM    598 2HD1 LEU A  42      15.548  15.197   4.845  1.00  0.70           H  
ATOM    599 3HD1 LEU A  42      15.049  16.821   5.350  1.00  0.70           H  
ATOM    600 1HD2 LEU A  42      14.206  17.861   2.578  1.00  0.70           H  
ATOM    601 2HD2 LEU A  42      15.220  18.764   3.730  1.00  0.70           H  
ATOM    602 3HD2 LEU A  42      15.813  18.430   2.093  1.00  0.70           H  
ATOM    603  N   THR A  43      19.731  19.302   3.255  1.00  0.65           N  
ATOM    604  CA  THR A  43      20.981  19.872   3.701  1.00  0.65           C  
ATOM    605  C   THR A  43      20.828  21.271   4.309  1.00  0.65           C  
ATOM    606  O   THR A  43      19.727  21.771   4.517  1.00  0.65           O  
ATOM    607  CB  THR A  43      21.967  19.896   2.522  1.00  0.65           C  
ATOM    608  OG1 THR A  43      23.275  20.247   3.005  1.00  0.65           O  
ATOM    609  CG2 THR A  43      21.502  20.855   1.467  1.00  0.65           C  
ATOM    610  H   THR A  43      19.009  19.924   2.899  1.00  0.65           H  
ATOM    611  HA  THR A  43      21.394  19.221   4.468  1.00  0.65           H  
ATOM    612  HB  THR A  43      22.016  18.911   2.094  1.00  0.65           H  
ATOM    613  HG1 THR A  43      23.308  21.199   3.209  1.00  0.65           H  
ATOM    614 1HG2 THR A  43      22.200  20.842   0.654  1.00  0.65           H  
ATOM    615 2HG2 THR A  43      20.513  20.551   1.113  1.00  0.65           H  
ATOM    616 3HG2 THR A  43      21.441  21.848   1.879  1.00  0.65           H  
ATOM    617  N   ARG A  44      21.958  21.882   4.624  1.00  0.62           N  
ATOM    618  CA  ARG A  44      22.013  23.221   5.212  1.00  0.62           C  
ATOM    619  C   ARG A  44      23.142  23.990   4.557  1.00  0.62           C  
ATOM    620  O   ARG A  44      24.040  23.379   3.978  1.00  0.62           O  
ATOM    621  CB  ARG A  44      22.249  23.176   6.703  1.00  0.62           C  
ATOM    622  CG  ARG A  44      21.202  22.532   7.532  1.00  0.62           C  
ATOM    623  CD  ARG A  44      21.536  22.522   8.996  1.00  0.62           C  
ATOM    624  NE  ARG A  44      21.416  23.834   9.628  1.00  0.62           N  
ATOM    625  CZ  ARG A  44      21.878  24.164  10.856  1.00  0.62           C  
ATOM    626  NH1 ARG A  44      22.551  23.312  11.587  1.00  0.62           N  
ATOM    627  NH2 ARG A  44      21.619  25.365  11.304  1.00  0.62           N  
ATOM    628  H   ARG A  44      22.806  21.386   4.384  1.00  0.62           H  
ATOM    629  HA  ARG A  44      21.073  23.742   5.018  1.00  0.62           H  
ATOM    630 1HB  ARG A  44      23.164  22.627   6.877  1.00  0.62           H  
ATOM    631 2HB  ARG A  44      22.390  24.194   7.078  1.00  0.62           H  
ATOM    632 1HG  ARG A  44      20.281  23.087   7.411  1.00  0.62           H  
ATOM    633 2HG  ARG A  44      21.076  21.514   7.198  1.00  0.62           H  
ATOM    634 1HD  ARG A  44      20.852  21.853   9.508  1.00  0.62           H  
ATOM    635 2HD  ARG A  44      22.545  22.167   9.134  1.00  0.62           H  
ATOM    636  HE  ARG A  44      20.875  24.559   9.152  1.00  0.62           H  
ATOM    637 1HH1 ARG A  44      22.753  22.378  11.234  1.00  0.62           H  
ATOM    638 2HH1 ARG A  44      22.850  23.537  12.534  1.00  0.62           H  
ATOM    639 1HH2 ARG A  44      21.069  25.981  10.694  1.00  0.62           H  
ATOM    640 2HH2 ARG A  44      21.942  25.653  12.214  1.00  0.62           H  
ATOM    641  N   ALA A  45      23.102  25.314   4.609  1.00  0.60           N  
ATOM    642  CA  ALA A  45      24.227  26.081   4.090  1.00  0.60           C  
ATOM    643  C   ALA A  45      25.467  25.794   4.917  1.00  0.60           C  
ATOM    644  O   ALA A  45      25.391  25.737   6.145  1.00  0.60           O  
ATOM    645  CB  ALA A  45      23.939  27.569   4.143  1.00  0.60           C  
ATOM    646  H   ALA A  45      22.333  25.790   5.075  1.00  0.60           H  
ATOM    647  HA  ALA A  45      24.416  25.776   3.064  1.00  0.60           H  
ATOM    648 1HB  ALA A  45      24.799  28.114   3.752  1.00  0.60           H  
ATOM    649 2HB  ALA A  45      23.071  27.814   3.570  1.00  0.60           H  
ATOM    650 3HB  ALA A  45      23.768  27.860   5.180  1.00  0.60           H  
ATOM    651  N   ARG A  46      26.632  25.704   4.293  1.00  0.61           N  
ATOM    652  CA  ARG A  46      27.826  25.562   5.118  1.00  0.61           C  
ATOM    653  C   ARG A  46      28.295  26.979   5.505  1.00  0.61           C  
ATOM    654  O   ARG A  46      28.311  27.876   4.662  1.00  0.61           O  
ATOM    655  CB  ARG A  46      28.935  24.803   4.419  1.00  0.61           C  
ATOM    656  CG  ARG A  46      30.056  24.479   5.338  1.00  0.61           C  
ATOM    657  CD  ARG A  46      31.188  23.862   4.708  1.00  0.61           C  
ATOM    658  NE  ARG A  46      32.196  23.653   5.695  1.00  0.61           N  
ATOM    659  CZ  ARG A  46      32.370  22.521   6.367  1.00  0.61           C  
ATOM    660  NH1 ARG A  46      31.681  21.451   6.085  1.00  0.61           N  
ATOM    661  NH2 ARG A  46      33.238  22.456   7.351  1.00  0.61           N  
ATOM    662  H   ARG A  46      26.697  25.719   3.283  1.00  0.61           H  
ATOM    663  HA  ARG A  46      27.576  25.012   6.025  1.00  0.61           H  
ATOM    664 1HB  ARG A  46      28.552  23.865   4.011  1.00  0.61           H  
ATOM    665 2HB  ARG A  46      29.330  25.389   3.593  1.00  0.61           H  
ATOM    666 1HG  ARG A  46      30.408  25.357   5.816  1.00  0.61           H  
ATOM    667 2HG  ARG A  46      29.688  23.787   6.098  1.00  0.61           H  
ATOM    668 1HD  ARG A  46      30.891  22.918   4.303  1.00  0.61           H  
ATOM    669 2HD  ARG A  46      31.593  24.498   3.933  1.00  0.61           H  
ATOM    670  HE  ARG A  46      32.753  24.444   5.956  1.00  0.61           H  
ATOM    671 1HH1 ARG A  46      30.995  21.429   5.312  1.00  0.61           H  
ATOM    672 2HH1 ARG A  46      31.866  20.605   6.640  1.00  0.61           H  
ATOM    673 1HH2 ARG A  46      33.777  23.263   7.619  1.00  0.61           H  
ATOM    674 2HH2 ARG A  46      33.311  21.559   7.865  1.00  0.61           H  
ATOM    675  N   ASN A  47      28.631  27.191   6.780  1.00  0.63           N  
ATOM    676  CA  ASN A  47      29.072  28.502   7.293  1.00  0.63           C  
ATOM    677  C   ASN A  47      30.590  28.719   7.277  1.00  0.63           C  
ATOM    678  O   ASN A  47      31.089  29.695   7.841  1.00  0.63           O  
ATOM    679  CB  ASN A  47      28.580  28.682   8.716  1.00  0.63           C  
ATOM    680  CG  ASN A  47      29.254  27.745   9.711  1.00  0.63           C  
ATOM    681  OD1 ASN A  47      30.279  27.113   9.401  1.00  0.63           O  
ATOM    682  ND2 ASN A  47      28.673  27.624  10.884  1.00  0.63           N  
ATOM    683  H   ASN A  47      28.579  26.406   7.421  1.00  0.63           H  
ATOM    684  HA  ASN A  47      28.628  29.275   6.665  1.00  0.63           H  
ATOM    685 1HB  ASN A  47      28.744  29.711   9.031  1.00  0.63           H  
ATOM    686 2HB  ASN A  47      27.510  28.497   8.745  1.00  0.63           H  
ATOM    687 1HD2 ASN A  47      29.044  26.984  11.582  1.00  0.63           H  
ATOM    688 2HD2 ASN A  47      27.844  28.139  11.093  1.00  0.63           H  
ATOM    689  N   SER A  48      31.313  27.799   6.660  1.00  0.66           N  
ATOM    690  CA  SER A  48      32.768  27.820   6.611  1.00  0.66           C  
ATOM    691  C   SER A  48      33.292  27.490   5.221  1.00  0.66           C  
ATOM    692  O   SER A  48      32.618  26.840   4.431  1.00  0.66           O  
ATOM    693  CB  SER A  48      33.345  26.848   7.635  1.00  0.66           C  
ATOM    694  OG  SER A  48      33.015  27.218   8.955  1.00  0.66           O  
ATOM    695  H   SER A  48      30.815  27.055   6.206  1.00  0.66           H  
ATOM    696  HA  SER A  48      33.106  28.826   6.866  1.00  0.66           H  
ATOM    697 1HB  SER A  48      32.961  25.853   7.439  1.00  0.66           H  
ATOM    698 2HB  SER A  48      34.427  26.805   7.527  1.00  0.66           H  
ATOM    699  HG  SER A  48      32.040  27.193   9.027  1.00  0.66           H  
ATOM    700  N   VAL A  49      34.520  27.913   4.950  1.00  0.70           N  
ATOM    701  CA  VAL A  49      35.194  27.693   3.670  1.00  0.70           C  
ATOM    702  C   VAL A  49      35.478  26.234   3.311  1.00  0.70           C  
ATOM    703  O   VAL A  49      35.376  25.851   2.148  1.00  0.70           O  
ATOM    704  CB  VAL A  49      36.526  28.452   3.666  1.00  0.70           C  
ATOM    705  CG1 VAL A  49      37.328  28.091   2.426  1.00  0.70           C  
ATOM    706  CG2 VAL A  49      36.248  29.943   3.720  1.00  0.70           C  
ATOM    707  H   VAL A  49      35.009  28.436   5.663  1.00  0.70           H  
ATOM    708  HA  VAL A  49      34.557  28.111   2.889  1.00  0.70           H  
ATOM    709  HB  VAL A  49      37.112  28.156   4.535  1.00  0.70           H  
ATOM    710 1HG1 VAL A  49      38.277  28.627   2.437  1.00  0.70           H  
ATOM    711 2HG1 VAL A  49      37.520  27.020   2.412  1.00  0.70           H  
ATOM    712 3HG1 VAL A  49      36.765  28.369   1.536  1.00  0.70           H  
ATOM    713 1HG2 VAL A  49      37.192  30.489   3.727  1.00  0.70           H  
ATOM    714 2HG2 VAL A  49      35.666  30.235   2.845  1.00  0.70           H  
ATOM    715 3HG2 VAL A  49      35.687  30.177   4.624  1.00  0.70           H  
ATOM    716  N   SER A  50      35.922  25.453   4.288  1.00  0.72           N  
ATOM    717  CA  SER A  50      36.265  24.052   4.058  1.00  0.72           C  
ATOM    718  C   SER A  50      36.264  23.248   5.336  1.00  0.72           C  
ATOM    719  O   SER A  50      36.547  23.773   6.416  1.00  0.72           O  
ATOM    720  CB  SER A  50      37.632  23.913   3.420  1.00  0.72           C  
ATOM    721  OG  SER A  50      37.973  22.547   3.237  1.00  0.72           O  
ATOM    722  H   SER A  50      36.001  25.834   5.218  1.00  0.72           H  
ATOM    723  HA  SER A  50      35.517  23.620   3.388  1.00  0.72           H  
ATOM    724 1HB  SER A  50      37.635  24.419   2.455  1.00  0.72           H  
ATOM    725 2HB  SER A  50      38.378  24.396   4.047  1.00  0.72           H  
ATOM    726  HG  SER A  50      38.026  22.121   4.147  1.00  0.72           H  
ATOM    727  N   SER A  51      35.939  21.973   5.203  1.00  0.74           N  
ATOM    728  CA  SER A  51      36.027  21.034   6.307  1.00  0.74           C  
ATOM    729  C   SER A  51      37.466  20.614   6.391  1.00  0.74           C  
ATOM    730  O   SER A  51      38.270  20.977   5.522  1.00  0.74           O  
ATOM    731  CB  SER A  51      35.220  19.776   6.089  1.00  0.74           C  
ATOM    732  OG  SER A  51      35.878  18.924   5.209  1.00  0.74           O  
ATOM    733  H   SER A  51      35.669  21.641   4.290  1.00  0.74           H  
ATOM    734  HA  SER A  51      35.749  21.517   7.243  1.00  0.74           H  
ATOM    735 1HB  SER A  51      35.045  19.276   7.035  1.00  0.74           H  
ATOM    736 2HB  SER A  51      34.247  20.039   5.677  1.00  0.74           H  
ATOM    737  HG  SER A  51      35.187  18.423   4.751  1.00  0.74           H  
ATOM    738  N   SER A  52      37.771  19.843   7.427  1.00  0.76           N  
ATOM    739  CA  SER A  52      39.074  19.243   7.645  1.00  0.76           C  
ATOM    740  C   SER A  52      38.958  17.726   7.487  1.00  0.76           C  
ATOM    741  O   SER A  52      39.779  16.975   8.013  1.00  0.76           O  
ATOM    742  CB  SER A  52      39.598  19.598   9.022  1.00  0.76           C  
ATOM    743  OG  SER A  52      38.715  19.168  10.025  1.00  0.76           O  
ATOM    744  H   SER A  52      37.039  19.639   8.094  1.00  0.76           H  
ATOM    745  HA  SER A  52      39.769  19.617   6.891  1.00  0.76           H  
ATOM    746 1HB  SER A  52      40.572  19.134   9.169  1.00  0.76           H  
ATOM    747 2HB  SER A  52      39.734  20.676   9.091  1.00  0.76           H  
ATOM    748  HG  SER A  52      39.130  19.397  10.862  1.00  0.76           H  
ATOM    749  N   ILE A  53      37.891  17.279   6.812  1.00  0.80           N  
ATOM    750  CA  ILE A  53      37.624  15.860   6.635  1.00  0.80           C  
ATOM    751  C   ILE A  53      38.488  15.289   5.502  1.00  0.80           C  
ATOM    752  O   ILE A  53      38.485  15.847   4.403  1.00  0.80           O  
ATOM    753  CB  ILE A  53      36.150  15.630   6.290  1.00  0.80           C  
ATOM    754  CG1 ILE A  53      35.277  16.118   7.416  1.00  0.80           C  
ATOM    755  CG2 ILE A  53      35.882  14.142   6.073  1.00  0.80           C  
ATOM    756  CD1 ILE A  53      33.835  16.181   7.040  1.00  0.80           C  
ATOM    757  H   ILE A  53      37.253  17.945   6.375  1.00  0.80           H  
ATOM    758  HA  ILE A  53      37.804  15.371   7.579  1.00  0.80           H  
ATOM    759  HB  ILE A  53      35.895  16.185   5.387  1.00  0.80           H  
ATOM    760 1HG1 ILE A  53      35.380  15.440   8.262  1.00  0.80           H  
ATOM    761 2HG1 ILE A  53      35.603  17.105   7.727  1.00  0.80           H  
ATOM    762 1HG2 ILE A  53      34.830  13.989   5.826  1.00  0.80           H  
ATOM    763 2HG2 ILE A  53      36.500  13.767   5.265  1.00  0.80           H  
ATOM    764 3HG2 ILE A  53      36.121  13.596   6.982  1.00  0.80           H  
ATOM    765 1HD1 ILE A  53      33.255  16.522   7.891  1.00  0.80           H  
ATOM    766 2HD1 ILE A  53      33.700  16.872   6.208  1.00  0.80           H  
ATOM    767 3HD1 ILE A  53      33.499  15.192   6.752  1.00  0.80           H  
ATOM    768  N   PRO A  54      39.275  14.229   5.739  1.00  0.86           N  
ATOM    769  CA  PRO A  54      40.117  13.579   4.757  1.00  0.86           C  
ATOM    770  C   PRO A  54      39.340  13.046   3.567  1.00  0.86           C  
ATOM    771  O   PRO A  54      38.199  12.599   3.695  1.00  0.86           O  
ATOM    772  CB  PRO A  54      40.725  12.412   5.548  1.00  0.86           C  
ATOM    773  CG  PRO A  54      40.675  12.846   6.987  1.00  0.86           C  
ATOM    774  CD  PRO A  54      39.421  13.669   7.109  1.00  0.86           C  
ATOM    775  HA  PRO A  54      40.896  14.283   4.429  1.00  0.86           H  
ATOM    776 1HB  PRO A  54      40.148  11.494   5.349  1.00  0.86           H  
ATOM    777 2HB  PRO A  54      41.749  12.221   5.197  1.00  0.86           H  
ATOM    778 1HG  PRO A  54      40.670  11.967   7.649  1.00  0.86           H  
ATOM    779 2HG  PRO A  54      41.578  13.424   7.237  1.00  0.86           H  
ATOM    780 1HD  PRO A  54      38.558  13.050   7.386  1.00  0.86           H  
ATOM    781 2HD  PRO A  54      39.653  14.448   7.849  1.00  0.86           H  
ATOM    782  N   TYR A  55      39.997  13.046   2.421  1.00  0.94           N  
ATOM    783  CA  TYR A  55      39.451  12.484   1.200  1.00  0.94           C  
ATOM    784  C   TYR A  55      39.024  11.057   1.533  1.00  0.94           C  
ATOM    785  O   TYR A  55      39.805  10.356   2.179  1.00  0.94           O  
ATOM    786  CB  TYR A  55      40.552  12.549   0.155  1.00  0.94           C  
ATOM    787  CG  TYR A  55      40.303  11.892  -1.139  1.00  0.94           C  
ATOM    788  CD1 TYR A  55      39.474  12.444  -2.078  1.00  0.94           C  
ATOM    789  CD2 TYR A  55      40.973  10.711  -1.400  1.00  0.94           C  
ATOM    790  CE1 TYR A  55      39.322  11.806  -3.277  1.00  0.94           C  
ATOM    791  CE2 TYR A  55      40.826  10.085  -2.597  1.00  0.94           C  
ATOM    792  CZ  TYR A  55      40.014  10.625  -3.538  1.00  0.94           C  
ATOM    793  OH  TYR A  55      39.874   9.995  -4.749  1.00  0.94           O  
ATOM    794  H   TYR A  55      40.923  13.448   2.394  1.00  0.94           H  
ATOM    795  HA  TYR A  55      38.617  13.089   0.881  1.00  0.94           H  
ATOM    796 1HB  TYR A  55      40.771  13.599  -0.048  1.00  0.94           H  
ATOM    797 2HB  TYR A  55      41.458  12.114   0.575  1.00  0.94           H  
ATOM    798  HD1 TYR A  55      38.947  13.372  -1.872  1.00  0.94           H  
ATOM    799  HD2 TYR A  55      41.631  10.284  -0.643  1.00  0.94           H  
ATOM    800  HE1 TYR A  55      38.671  12.222  -4.023  1.00  0.94           H  
ATOM    801  HE2 TYR A  55      41.362   9.158  -2.801  1.00  0.94           H  
ATOM    802  HH  TYR A  55      40.457   9.233  -4.781  1.00  0.94           H  
ATOM    803  N   PRO A  56      37.824  10.574   1.137  1.00  1.03           N  
ATOM    804  CA  PRO A  56      37.356   9.257   1.508  1.00  1.03           C  
ATOM    805  C   PRO A  56      38.418   8.230   1.167  1.00  1.03           C  
ATOM    806  O   PRO A  56      38.764   8.035   0.003  1.00  1.03           O  
ATOM    807  CB  PRO A  56      36.103   9.107   0.641  1.00  1.03           C  
ATOM    808  CG  PRO A  56      35.621  10.540   0.439  1.00  1.03           C  
ATOM    809  CD  PRO A  56      36.887  11.345   0.294  1.00  1.03           C  
ATOM    810  HA  PRO A  56      37.117   9.242   2.581  1.00  1.03           H  
ATOM    811 1HB  PRO A  56      36.337   8.589  -0.279  1.00  1.03           H  
ATOM    812 2HB  PRO A  56      35.369   8.482   1.166  1.00  1.03           H  
ATOM    813 1HG  PRO A  56      34.972  10.607  -0.450  1.00  1.03           H  
ATOM    814 2HG  PRO A  56      35.019  10.871   1.298  1.00  1.03           H  
ATOM    815 1HD  PRO A  56      37.218  11.381  -0.746  1.00  1.03           H  
ATOM    816 2HD  PRO A  56      36.688  12.316   0.708  1.00  1.03           H  
ATOM    817  N   ALA A  57      38.853   7.508   2.194  1.00  1.10           N  
ATOM    818  CA  ALA A  57      39.917   6.518   2.096  1.00  1.10           C  
ATOM    819  C   ALA A  57      39.628   5.343   1.181  1.00  1.10           C  
ATOM    820  O   ALA A  57      40.545   4.799   0.561  1.00  1.10           O  
ATOM    821  CB  ALA A  57      40.222   5.972   3.477  1.00  1.10           C  
ATOM    822  H   ALA A  57      38.481   7.718   3.109  1.00  1.10           H  
ATOM    823  HA  ALA A  57      40.800   7.030   1.709  1.00  1.10           H  
ATOM    824 1HB  ALA A  57      41.051   5.273   3.418  1.00  1.10           H  
ATOM    825 2HB  ALA A  57      40.487   6.795   4.140  1.00  1.10           H  
ATOM    826 3HB  ALA A  57      39.345   5.460   3.867  1.00  1.10           H  
ATOM    827  N   ARG A  58      38.372   4.902   1.143  1.00  1.11           N  
ATOM    828  CA  ARG A  58      38.049   3.703   0.383  1.00  1.11           C  
ATOM    829  C   ARG A  58      36.879   3.820  -0.583  1.00  1.11           C  
ATOM    830  O   ARG A  58      36.521   2.833  -1.220  1.00  1.11           O  
ATOM    831  CB  ARG A  58      37.753   2.561   1.341  1.00  1.11           C  
ATOM    832  CG  ARG A  58      38.942   2.104   2.195  1.00  1.11           C  
ATOM    833  CD  ARG A  58      40.005   1.465   1.371  1.00  1.11           C  
ATOM    834  NE  ARG A  58      41.124   1.021   2.183  1.00  1.11           N  
ATOM    835  CZ  ARG A  58      42.215   1.761   2.489  1.00  1.11           C  
ATOM    836  NH1 ARG A  58      42.357   2.996   2.046  1.00  1.11           N  
ATOM    837  NH2 ARG A  58      43.162   1.231   3.248  1.00  1.11           N  
ATOM    838  H   ARG A  58      37.656   5.386   1.660  1.00  1.11           H  
ATOM    839  HA  ARG A  58      38.927   3.432  -0.202  1.00  1.11           H  
ATOM    840 1HB  ARG A  58      36.954   2.862   2.021  1.00  1.11           H  
ATOM    841 2HB  ARG A  58      37.393   1.700   0.779  1.00  1.11           H  
ATOM    842 1HG  ARG A  58      39.376   2.949   2.720  1.00  1.11           H  
ATOM    843 2HG  ARG A  58      38.597   1.371   2.924  1.00  1.11           H  
ATOM    844 1HD  ARG A  58      39.593   0.599   0.856  1.00  1.11           H  
ATOM    845 2HD  ARG A  58      40.378   2.178   0.638  1.00  1.11           H  
ATOM    846  HE  ARG A  58      41.081   0.083   2.554  1.00  1.11           H  
ATOM    847 1HH1 ARG A  58      41.642   3.444   1.451  1.00  1.11           H  
ATOM    848 2HH1 ARG A  58      43.183   3.520   2.287  1.00  1.11           H  
ATOM    849 1HH2 ARG A  58      43.064   0.285   3.592  1.00  1.11           H  
ATOM    850 2HH2 ARG A  58      43.982   1.771   3.483  1.00  1.11           H  
ATOM    851  N   ALA A  59      36.243   4.981  -0.685  1.00  1.06           N  
ATOM    852  CA  ALA A  59      35.065   5.043  -1.548  1.00  1.06           C  
ATOM    853  C   ALA A  59      34.871   6.415  -2.200  1.00  1.06           C  
ATOM    854  O   ALA A  59      33.784   7.011  -2.182  1.00  1.06           O  
ATOM    855  CB  ALA A  59      33.860   4.640  -0.742  1.00  1.06           C  
ATOM    856  H   ALA A  59      36.563   5.794  -0.180  1.00  1.06           H  
ATOM    857  HA  ALA A  59      35.199   4.319  -2.353  1.00  1.06           H  
ATOM    858 1HB  ALA A  59      33.015   4.628  -1.404  1.00  1.06           H  
ATOM    859 2HB  ALA A  59      34.004   3.640  -0.325  1.00  1.06           H  
ATOM    860 3HB  ALA A  59      33.709   5.350   0.074  1.00  1.06           H  
ATOM    861  N   ALA A  60      35.943   6.879  -2.830  1.00  0.97           N  
ATOM    862  CA  ALA A  60      36.006   8.159  -3.528  1.00  0.97           C  
ATOM    863  C   ALA A  60      35.926   7.962  -5.034  1.00  0.97           C  
ATOM    864  O   ALA A  60      36.308   8.836  -5.813  1.00  0.97           O  
ATOM    865  CB  ALA A  60      37.286   8.874  -3.211  1.00  0.97           C  
ATOM    866  H   ALA A  60      36.781   6.311  -2.810  1.00  0.97           H  
ATOM    867  HA  ALA A  60      35.166   8.766  -3.205  1.00  0.97           H  
ATOM    868 1HB  ALA A  60      37.287   9.811  -3.740  1.00  0.97           H  
ATOM    869 2HB  ALA A  60      37.383   9.061  -2.153  1.00  0.97           H  
ATOM    870 3HB  ALA A  60      38.124   8.266  -3.539  1.00  0.97           H  
ATOM    871  N   CYS A  61      35.409   6.816  -5.447  1.00  0.87           N  
ATOM    872  CA  CYS A  61      35.340   6.477  -6.856  1.00  0.87           C  
ATOM    873  C   CYS A  61      34.569   7.522  -7.667  1.00  0.87           C  
ATOM    874  O   CYS A  61      34.915   7.785  -8.816  1.00  0.87           O  
ATOM    875  CB  CYS A  61      34.699   5.115  -7.017  1.00  0.87           C  
ATOM    876  SG  CYS A  61      35.656   3.753  -6.350  1.00  0.87           S  
ATOM    877  H   CYS A  61      35.086   6.153  -4.759  1.00  0.87           H  
ATOM    878  HA  CYS A  61      36.358   6.421  -7.244  1.00  0.87           H  
ATOM    879 1HB  CYS A  61      33.731   5.111  -6.540  1.00  0.87           H  
ATOM    880 2HB  CYS A  61      34.558   4.928  -8.070  1.00  0.87           H  
ATOM    881  HG  CYS A  61      35.091   2.770  -7.085  1.00  0.87           H  
ATOM    882  N   LEU A  62      33.538   8.137  -7.074  1.00  0.78           N  
ATOM    883  CA  LEU A  62      32.781   9.179  -7.767  1.00  0.78           C  
ATOM    884  C   LEU A  62      33.693  10.330  -8.128  1.00  0.78           C  
ATOM    885  O   LEU A  62      33.691  10.809  -9.259  1.00  0.78           O  
ATOM    886  CB  LEU A  62      31.662   9.731  -6.896  1.00  0.78           C  
ATOM    887  CG  LEU A  62      30.861  10.879  -7.481  1.00  0.78           C  
ATOM    888  CD1 LEU A  62      30.168  10.420  -8.761  1.00  0.78           C  
ATOM    889  CD2 LEU A  62      29.861  11.350  -6.427  1.00  0.78           C  
ATOM    890  H   LEU A  62      33.288   7.879  -6.132  1.00  0.78           H  
ATOM    891  HA  LEU A  62      32.359   8.763  -8.682  1.00  0.78           H  
ATOM    892 1HB  LEU A  62      30.975   8.959  -6.670  1.00  0.78           H  
ATOM    893 2HB  LEU A  62      32.090  10.080  -5.971  1.00  0.78           H  
ATOM    894  HG  LEU A  62      31.532  11.702  -7.738  1.00  0.78           H  
ATOM    895 1HD1 LEU A  62      29.603  11.241  -9.184  1.00  0.78           H  
ATOM    896 2HD1 LEU A  62      30.916  10.089  -9.478  1.00  0.78           H  
ATOM    897 3HD1 LEU A  62      29.501   9.604  -8.532  1.00  0.78           H  
ATOM    898 1HD2 LEU A  62      29.293  12.172  -6.817  1.00  0.78           H  
ATOM    899 2HD2 LEU A  62      29.185  10.530  -6.163  1.00  0.78           H  
ATOM    900 3HD2 LEU A  62      30.397  11.674  -5.538  1.00  0.78           H  
ATOM    901  N   LEU A  63      34.484  10.773  -7.154  1.00  0.71           N  
ATOM    902  CA  LEU A  63      35.373  11.900  -7.347  1.00  0.71           C  
ATOM    903  C   LEU A  63      36.383  11.573  -8.425  1.00  0.71           C  
ATOM    904  O   LEU A  63      36.723  12.422  -9.250  1.00  0.71           O  
ATOM    905  CB  LEU A  63      36.069  12.209  -6.025  1.00  0.71           C  
ATOM    906  CG  LEU A  63      35.165  12.742  -4.985  1.00  0.71           C  
ATOM    907  CD1 LEU A  63      35.857  12.781  -3.644  1.00  0.71           C  
ATOM    908  CD2 LEU A  63      34.754  14.110  -5.362  1.00  0.71           C  
ATOM    909  H   LEU A  63      34.472  10.305  -6.258  1.00  0.71           H  
ATOM    910  HA  LEU A  63      34.788  12.763  -7.660  1.00  0.71           H  
ATOM    911 1HB  LEU A  63      36.563  11.317  -5.650  1.00  0.71           H  
ATOM    912 2HB  LEU A  63      36.802  12.964  -6.199  1.00  0.71           H  
ATOM    913  HG  LEU A  63      34.316  12.123  -4.939  1.00  0.71           H  
ATOM    914 1HD1 LEU A  63      35.167  13.158  -2.919  1.00  0.71           H  
ATOM    915 2HD1 LEU A  63      36.165  11.783  -3.356  1.00  0.71           H  
ATOM    916 3HD1 LEU A  63      36.722  13.428  -3.703  1.00  0.71           H  
ATOM    917 1HD2 LEU A  63      34.081  14.511  -4.629  1.00  0.71           H  
ATOM    918 2HD2 LEU A  63      35.638  14.722  -5.407  1.00  0.71           H  
ATOM    919 3HD2 LEU A  63      34.269  14.087  -6.332  1.00  0.71           H  
ATOM    920  N   VAL A  64      36.838  10.328  -8.455  1.00  0.68           N  
ATOM    921  CA  VAL A  64      37.785   9.931  -9.480  1.00  0.68           C  
ATOM    922  C   VAL A  64      37.117   9.941 -10.859  1.00  0.68           C  
ATOM    923  O   VAL A  64      37.657  10.498 -11.816  1.00  0.68           O  
ATOM    924  CB  VAL A  64      38.358   8.543  -9.175  1.00  0.68           C  
ATOM    925  CG1 VAL A  64      39.208   8.076 -10.347  1.00  0.68           C  
ATOM    926  CG2 VAL A  64      39.173   8.617  -7.877  1.00  0.68           C  
ATOM    927  H   VAL A  64      36.539   9.667  -7.735  1.00  0.68           H  
ATOM    928  HA  VAL A  64      38.608  10.645  -9.483  1.00  0.68           H  
ATOM    929  HB  VAL A  64      37.542   7.833  -9.054  1.00  0.68           H  
ATOM    930 1HG1 VAL A  64      39.606   7.085 -10.138  1.00  0.68           H  
ATOM    931 2HG1 VAL A  64      38.589   8.035 -11.246  1.00  0.68           H  
ATOM    932 3HG1 VAL A  64      40.030   8.773 -10.503  1.00  0.68           H  
ATOM    933 1HG2 VAL A  64      39.576   7.634  -7.642  1.00  0.68           H  
ATOM    934 2HG2 VAL A  64      39.990   9.330  -8.000  1.00  0.68           H  
ATOM    935 3HG2 VAL A  64      38.526   8.948  -7.063  1.00  0.68           H  
ATOM    936  N   ALA A  65      35.916   9.364 -10.961  1.00  0.68           N  
ATOM    937  CA  ALA A  65      35.206   9.331 -12.235  1.00  0.68           C  
ATOM    938  C   ALA A  65      34.937  10.744 -12.760  1.00  0.68           C  
ATOM    939  O   ALA A  65      35.141  11.025 -13.946  1.00  0.68           O  
ATOM    940  CB  ALA A  65      33.893   8.584 -12.055  1.00  0.68           C  
ATOM    941  H   ALA A  65      35.500   8.918 -10.145  1.00  0.68           H  
ATOM    942  HA  ALA A  65      35.832   8.813 -12.962  1.00  0.68           H  
ATOM    943 1HB  ALA A  65      33.362   8.536 -12.999  1.00  0.68           H  
ATOM    944 2HB  ALA A  65      34.095   7.572 -11.698  1.00  0.68           H  
ATOM    945 3HB  ALA A  65      33.279   9.108 -11.323  1.00  0.68           H  
ATOM    946  N   VAL A  66      34.559  11.654 -11.861  1.00  0.70           N  
ATOM    947  CA  VAL A  66      34.303  13.038 -12.227  1.00  0.70           C  
ATOM    948  C   VAL A  66      35.602  13.739 -12.605  1.00  0.70           C  
ATOM    949  O   VAL A  66      35.644  14.506 -13.571  1.00  0.70           O  
ATOM    950  CB  VAL A  66      33.579  13.802 -11.103  1.00  0.70           C  
ATOM    951  CG1 VAL A  66      33.489  15.294 -11.467  1.00  0.70           C  
ATOM    952  CG2 VAL A  66      32.169  13.233 -10.910  1.00  0.70           C  
ATOM    953  H   VAL A  66      34.409  11.365 -10.893  1.00  0.70           H  
ATOM    954  HA  VAL A  66      33.646  13.040 -13.095  1.00  0.70           H  
ATOM    955  HB  VAL A  66      34.145  13.696 -10.181  1.00  0.70           H  
ATOM    956 1HG1 VAL A  66      32.987  15.838 -10.672  1.00  0.70           H  
ATOM    957 2HG1 VAL A  66      34.492  15.697 -11.602  1.00  0.70           H  
ATOM    958 3HG1 VAL A  66      32.929  15.408 -12.392  1.00  0.70           H  
ATOM    959 1HG2 VAL A  66      31.668  13.772 -10.111  1.00  0.70           H  
ATOM    960 2HG2 VAL A  66      31.606  13.341 -11.834  1.00  0.70           H  
ATOM    961 3HG2 VAL A  66      32.228  12.181 -10.652  1.00  0.70           H  
ATOM    962  N   SER A  67      36.680  13.495 -11.853  1.00  0.72           N  
ATOM    963  CA  SER A  67      37.951  14.147 -12.144  1.00  0.72           C  
ATOM    964  C   SER A  67      38.392  13.820 -13.556  1.00  0.72           C  
ATOM    965  O   SER A  67      38.768  14.718 -14.319  1.00  0.72           O  
ATOM    966  CB  SER A  67      39.036  13.614 -11.227  1.00  0.72           C  
ATOM    967  OG  SER A  67      38.787  13.898  -9.900  1.00  0.72           O  
ATOM    968  H   SER A  67      36.623  12.872 -11.049  1.00  0.72           H  
ATOM    969  HA  SER A  67      37.844  15.227 -12.033  1.00  0.72           H  
ATOM    970 1HB  SER A  67      39.113  12.539 -11.351  1.00  0.72           H  
ATOM    971 2HB  SER A  67      39.992  14.036 -11.515  1.00  0.72           H  
ATOM    972  HG  SER A  67      37.915  13.491  -9.706  1.00  0.72           H  
ATOM    973  N   GLN A  68      38.290  12.532 -13.917  1.00  0.76           N  
ATOM    974  CA  GLN A  68      38.705  12.050 -15.225  1.00  0.76           C  
ATOM    975  C   GLN A  68      37.837  12.640 -16.321  1.00  0.76           C  
ATOM    976  O   GLN A  68      38.332  13.065 -17.366  1.00  0.76           O  
ATOM    977  CB  GLN A  68      38.593  10.523 -15.242  1.00  0.76           C  
ATOM    978  CG  GLN A  68      39.603   9.812 -14.353  1.00  0.76           C  
ATOM    979  CD  GLN A  68      39.321   8.322 -14.226  1.00  0.76           C  
ATOM    980  OE1 GLN A  68      38.221   7.839 -14.521  1.00  0.76           O  
ATOM    981  NE2 GLN A  68      40.323   7.578 -13.773  1.00  0.76           N  
ATOM    982  H   GLN A  68      37.951  11.853 -13.231  1.00  0.76           H  
ATOM    983  HA  GLN A  68      39.737  12.348 -15.399  1.00  0.76           H  
ATOM    984 1HB  GLN A  68      37.599  10.238 -14.889  1.00  0.76           H  
ATOM    985 2HB  GLN A  68      38.698  10.157 -16.260  1.00  0.76           H  
ATOM    986 1HG  GLN A  68      40.595   9.934 -14.784  1.00  0.76           H  
ATOM    987 2HG  GLN A  68      39.577  10.254 -13.361  1.00  0.76           H  
ATOM    988 1HE2 GLN A  68      40.204   6.591 -13.661  1.00  0.76           H  
ATOM    989 2HE2 GLN A  68      41.196   8.006 -13.541  1.00  0.76           H  
ATOM    990  N   ALA A  69      36.538  12.705 -16.057  1.00  0.78           N  
ATOM    991  CA  ALA A  69      35.566  13.253 -16.981  1.00  0.78           C  
ATOM    992  C   ALA A  69      35.768  14.732 -17.279  1.00  0.78           C  
ATOM    993  O   ALA A  69      35.655  15.169 -18.427  1.00  0.78           O  
ATOM    994  CB  ALA A  69      34.198  13.074 -16.382  1.00  0.78           C  
ATOM    995  H   ALA A  69      36.185  12.319 -15.180  1.00  0.78           H  
ATOM    996  HA  ALA A  69      35.640  12.704 -17.917  1.00  0.78           H  
ATOM    997 1HB  ALA A  69      33.479  13.440 -17.034  1.00  0.78           H  
ATOM    998 2HB  ALA A  69      34.021  12.034 -16.190  1.00  0.78           H  
ATOM    999 3HB  ALA A  69      34.141  13.620 -15.454  1.00  0.78           H  
ATOM   1000  N   THR A  70      36.117  15.492 -16.243  1.00  0.80           N  
ATOM   1001  CA  THR A  70      36.222  16.936 -16.348  1.00  0.80           C  
ATOM   1002  C   THR A  70      37.641  17.514 -16.439  1.00  0.80           C  
ATOM   1003  O   THR A  70      37.799  18.682 -16.799  1.00  0.80           O  
ATOM   1004  CB  THR A  70      35.478  17.563 -15.155  1.00  0.80           C  
ATOM   1005  OG1 THR A  70      36.083  17.133 -13.939  1.00  0.80           O  
ATOM   1006  CG2 THR A  70      34.040  17.110 -15.156  1.00  0.80           C  
ATOM   1007  H   THR A  70      36.216  15.057 -15.326  1.00  0.80           H  
ATOM   1008  HA  THR A  70      35.696  17.233 -17.254  1.00  0.80           H  
ATOM   1009  HB  THR A  70      35.526  18.647 -15.221  1.00  0.80           H  
ATOM   1010  HG1 THR A  70      35.983  16.159 -13.859  1.00  0.80           H  
ATOM   1011 1HG2 THR A  70      33.536  17.551 -14.308  1.00  0.80           H  
ATOM   1012 2HG2 THR A  70      33.559  17.424 -16.079  1.00  0.80           H  
ATOM   1013 3HG2 THR A  70      33.999  16.027 -15.077  1.00  0.80           H  
ATOM   1014  N   GLY A  71      38.675  16.726 -16.137  1.00  0.81           N  
ATOM   1015  CA  GLY A  71      40.048  17.235 -16.173  1.00  0.81           C  
ATOM   1016  C   GLY A  71      40.403  18.058 -14.933  1.00  0.81           C  
ATOM   1017  O   GLY A  71      41.257  18.948 -14.982  1.00  0.81           O  
ATOM   1018  H   GLY A  71      38.517  15.771 -15.830  1.00  0.81           H  
ATOM   1019 1HA  GLY A  71      40.732  16.391 -16.252  1.00  0.81           H  
ATOM   1020 2HA  GLY A  71      40.185  17.841 -17.066  1.00  0.81           H  
ATOM   1021  N   LEU A  72      39.707  17.792 -13.838  1.00  0.80           N  
ATOM   1022  CA  LEU A  72      39.926  18.526 -12.598  1.00  0.80           C  
ATOM   1023  C   LEU A  72      40.744  17.686 -11.628  1.00  0.80           C  
ATOM   1024  O   LEU A  72      40.625  16.467 -11.643  1.00  0.80           O  
ATOM   1025  CB  LEU A  72      38.578  18.878 -11.966  1.00  0.80           C  
ATOM   1026  CG  LEU A  72      37.697  19.753 -12.817  1.00  0.80           C  
ATOM   1027  CD1 LEU A  72      36.363  19.890 -12.163  1.00  0.80           C  
ATOM   1028  CD2 LEU A  72      38.359  21.098 -12.976  1.00  0.80           C  
ATOM   1029  H   LEU A  72      39.049  17.013 -13.880  1.00  0.80           H  
ATOM   1030  HA  LEU A  72      40.429  19.448 -12.849  1.00  0.80           H  
ATOM   1031 1HB  LEU A  72      38.033  17.953 -11.771  1.00  0.80           H  
ATOM   1032 2HB  LEU A  72      38.751  19.383 -11.013  1.00  0.80           H  
ATOM   1033  HG  LEU A  72      37.558  19.301 -13.798  1.00  0.80           H  
ATOM   1034 1HD1 LEU A  72      35.728  20.522 -12.777  1.00  0.80           H  
ATOM   1035 2HD1 LEU A  72      35.909  18.916 -12.070  1.00  0.80           H  
ATOM   1036 3HD1 LEU A  72      36.490  20.330 -11.180  1.00  0.80           H  
ATOM   1037 1HD2 LEU A  72      37.730  21.740 -13.592  1.00  0.80           H  
ATOM   1038 2HD2 LEU A  72      38.498  21.554 -11.995  1.00  0.80           H  
ATOM   1039 3HD2 LEU A  72      39.330  20.966 -13.460  1.00  0.80           H  
ATOM   1040  N   PRO A  73      41.628  18.269 -10.813  1.00  0.78           N  
ATOM   1041  CA  PRO A  73      42.281  17.578  -9.726  1.00  0.78           C  
ATOM   1042  C   PRO A  73      41.217  17.036  -8.789  1.00  0.78           C  
ATOM   1043  O   PRO A  73      40.280  17.757  -8.423  1.00  0.78           O  
ATOM   1044  CB  PRO A  73      43.121  18.677  -9.081  1.00  0.78           C  
ATOM   1045  CG  PRO A  73      43.366  19.672 -10.206  1.00  0.78           C  
ATOM   1046  CD  PRO A  73      42.088  19.649 -11.033  1.00  0.78           C  
ATOM   1047  HA  PRO A  73      42.906  16.767 -10.128  1.00  0.78           H  
ATOM   1048 1HB  PRO A  73      42.574  19.119  -8.234  1.00  0.78           H  
ATOM   1049 2HB  PRO A  73      44.049  18.252  -8.675  1.00  0.78           H  
ATOM   1050 1HG  PRO A  73      43.587  20.667  -9.788  1.00  0.78           H  
ATOM   1051 2HG  PRO A  73      44.249  19.370 -10.790  1.00  0.78           H  
ATOM   1052 1HD  PRO A  73      41.347  20.375 -10.666  1.00  0.78           H  
ATOM   1053 2HD  PRO A  73      42.374  19.818 -12.083  1.00  0.78           H  
ATOM   1054  N   THR A  74      41.421  15.829  -8.298  1.00  0.76           N  
ATOM   1055  CA  THR A  74      40.439  15.217  -7.417  1.00  0.76           C  
ATOM   1056  C   THR A  74      40.266  16.024  -6.143  1.00  0.76           C  
ATOM   1057  O   THR A  74      39.159  16.147  -5.614  1.00  0.76           O  
ATOM   1058  CB  THR A  74      40.804  13.775  -7.090  1.00  0.76           C  
ATOM   1059  OG1 THR A  74      40.925  13.038  -8.306  1.00  0.76           O  
ATOM   1060  CG2 THR A  74      39.682  13.202  -6.350  1.00  0.76           C  
ATOM   1061  H   THR A  74      42.222  15.294  -8.601  1.00  0.76           H  
ATOM   1062  HA  THR A  74      39.479  15.210  -7.927  1.00  0.76           H  
ATOM   1063  HB  THR A  74      41.724  13.719  -6.511  1.00  0.76           H  
ATOM   1064  HG1 THR A  74      40.181  13.287  -8.890  1.00  0.76           H  
ATOM   1065 1HG2 THR A  74      39.886  12.163  -6.134  1.00  0.76           H  
ATOM   1066 2HG2 THR A  74      39.535  13.763  -5.431  1.00  0.76           H  
ATOM   1067 3HG2 THR A  74      38.807  13.279  -6.978  1.00  0.76           H  
ATOM   1068  N   ARG A  75      41.366  16.579  -5.648  1.00  0.73           N  
ATOM   1069  CA  ARG A  75      41.342  17.358  -4.423  1.00  0.73           C  
ATOM   1070  C   ARG A  75      40.428  18.579  -4.559  1.00  0.73           C  
ATOM   1071  O   ARG A  75      39.860  19.034  -3.564  1.00  0.73           O  
ATOM   1072  CB  ARG A  75      42.745  17.806  -4.053  1.00  0.73           C  
ATOM   1073  CG  ARG A  75      43.666  16.692  -3.571  1.00  0.73           C  
ATOM   1074  CD  ARG A  75      45.039  17.193  -3.280  1.00  0.73           C  
ATOM   1075  NE  ARG A  75      45.921  16.128  -2.820  1.00  0.73           N  
ATOM   1076  CZ  ARG A  75      47.250  16.257  -2.631  1.00  0.73           C  
ATOM   1077  NH1 ARG A  75      47.841  17.408  -2.867  1.00  0.73           N  
ATOM   1078  NH2 ARG A  75      47.960  15.225  -2.210  1.00  0.73           N  
ATOM   1079  H   ARG A  75      42.238  16.447  -6.138  1.00  0.73           H  
ATOM   1080  HA  ARG A  75      40.959  16.726  -3.622  1.00  0.73           H  
ATOM   1081 1HB  ARG A  75      43.213  18.278  -4.917  1.00  0.73           H  
ATOM   1082 2HB  ARG A  75      42.689  18.556  -3.263  1.00  0.73           H  
ATOM   1083 1HG  ARG A  75      43.259  16.254  -2.659  1.00  0.73           H  
ATOM   1084 2HG  ARG A  75      43.736  15.923  -4.342  1.00  0.73           H  
ATOM   1085 1HD  ARG A  75      45.468  17.623  -4.185  1.00  0.73           H  
ATOM   1086 2HD  ARG A  75      44.991  17.955  -2.503  1.00  0.73           H  
ATOM   1087  HE  ARG A  75      45.505  15.226  -2.627  1.00  0.73           H  
ATOM   1088 1HH1 ARG A  75      47.300  18.198  -3.189  1.00  0.73           H  
ATOM   1089 2HH1 ARG A  75      48.837  17.503  -2.725  1.00  0.73           H  
ATOM   1090 1HH2 ARG A  75      47.507  14.340  -2.028  1.00  0.73           H  
ATOM   1091 2HH2 ARG A  75      48.955  15.321  -2.068  1.00  0.73           H  
ATOM   1092  N   THR A  76      40.309  19.135  -5.775  1.00  0.71           N  
ATOM   1093  CA  THR A  76      39.438  20.278  -5.999  1.00  0.71           C  
ATOM   1094  C   THR A  76      37.999  19.844  -5.840  1.00  0.71           C  
ATOM   1095  O   THR A  76      37.196  20.535  -5.212  1.00  0.71           O  
ATOM   1096  CB  THR A  76      39.654  20.924  -7.382  1.00  0.71           C  
ATOM   1097  OG1 THR A  76      40.989  21.454  -7.465  1.00  0.71           O  
ATOM   1098  CG2 THR A  76      38.622  22.009  -7.640  1.00  0.71           C  
ATOM   1099  H   THR A  76      40.755  18.712  -6.581  1.00  0.71           H  
ATOM   1100  HA  THR A  76      39.649  21.031  -5.241  1.00  0.71           H  
ATOM   1101  HB  THR A  76      39.541  20.158  -8.150  1.00  0.71           H  
ATOM   1102  HG1 THR A  76      41.119  21.860  -8.325  1.00  0.71           H  
ATOM   1103 1HG2 THR A  76      38.782  22.436  -8.630  1.00  0.71           H  
ATOM   1104 2HG2 THR A  76      37.628  21.570  -7.591  1.00  0.71           H  
ATOM   1105 3HG2 THR A  76      38.714  22.789  -6.886  1.00  0.71           H  
ATOM   1106  N   LEU A  77      37.672  18.686  -6.406  1.00  0.69           N  
ATOM   1107  CA  LEU A  77      36.304  18.202  -6.314  1.00  0.69           C  
ATOM   1108  C   LEU A  77      35.940  17.909  -4.853  1.00  0.69           C  
ATOM   1109  O   LEU A  77      34.840  18.229  -4.392  1.00  0.69           O  
ATOM   1110  CB  LEU A  77      36.161  16.912  -7.080  1.00  0.69           C  
ATOM   1111  CG  LEU A  77      36.327  16.939  -8.549  1.00  0.69           C  
ATOM   1112  CD1 LEU A  77      36.279  15.547  -9.006  1.00  0.69           C  
ATOM   1113  CD2 LEU A  77      35.266  17.736  -9.187  1.00  0.69           C  
ATOM   1114  H   LEU A  77      38.391  18.163  -6.915  1.00  0.69           H  
ATOM   1115  HA  LEU A  77      35.629  18.958  -6.712  1.00  0.69           H  
ATOM   1116 1HB  LEU A  77      36.887  16.203  -6.694  1.00  0.69           H  
ATOM   1117 2HB  LEU A  77      35.165  16.525  -6.889  1.00  0.69           H  
ATOM   1118  HG  LEU A  77      37.309  17.355  -8.804  1.00  0.69           H  
ATOM   1119 1HD1 LEU A  77      36.418  15.527 -10.069  1.00  0.69           H  
ATOM   1120 2HD1 LEU A  77      37.066  14.988  -8.515  1.00  0.69           H  
ATOM   1121 3HD1 LEU A  77      35.320  15.112  -8.749  1.00  0.69           H  
ATOM   1122 1HD2 LEU A  77      35.404  17.720 -10.256  1.00  0.69           H  
ATOM   1123 2HD2 LEU A  77      34.304  17.315  -8.949  1.00  0.69           H  
ATOM   1124 3HD2 LEU A  77      35.333  18.746  -8.826  1.00  0.69           H  
ATOM   1125  N   TRP A  78      36.885  17.326  -4.107  1.00  0.67           N  
ATOM   1126  CA  TRP A  78      36.626  17.041  -2.701  1.00  0.67           C  
ATOM   1127  C   TRP A  78      36.434  18.348  -1.949  1.00  0.67           C  
ATOM   1128  O   TRP A  78      35.510  18.482  -1.139  1.00  0.67           O  
ATOM   1129  CB  TRP A  78      37.743  16.197  -2.087  1.00  0.67           C  
ATOM   1130  CG  TRP A  78      37.532  15.870  -0.602  1.00  0.67           C  
ATOM   1131  CD1 TRP A  78      38.368  16.179   0.433  1.00  0.67           C  
ATOM   1132  CD2 TRP A  78      36.379  15.222   0.005  1.00  0.67           C  
ATOM   1133  NE1 TRP A  78      37.825  15.743   1.624  1.00  0.67           N  
ATOM   1134  CE2 TRP A  78      36.615  15.163   1.377  1.00  0.67           C  
ATOM   1135  CE3 TRP A  78      35.191  14.713  -0.495  1.00  0.67           C  
ATOM   1136  CZ2 TRP A  78      35.701  14.604   2.254  1.00  0.67           C  
ATOM   1137  CZ3 TRP A  78      34.268  14.149   0.380  1.00  0.67           C  
ATOM   1138  CH2 TRP A  78      34.521  14.094   1.725  1.00  0.67           C  
ATOM   1139  H   TRP A  78      37.774  17.063  -4.535  1.00  0.67           H  
ATOM   1140  HA  TRP A  78      35.702  16.467  -2.631  1.00  0.67           H  
ATOM   1141 1HB  TRP A  78      37.841  15.273  -2.645  1.00  0.67           H  
ATOM   1142 2HB  TRP A  78      38.688  16.733  -2.187  1.00  0.67           H  
ATOM   1143  HD1 TRP A  78      39.322  16.691   0.334  1.00  0.67           H  
ATOM   1144  HE1 TRP A  78      38.229  15.844   2.576  1.00  0.67           H  
ATOM   1145  HE3 TRP A  78      34.998  14.769  -1.544  1.00  0.67           H  
ATOM   1146  HZ2 TRP A  78      35.889  14.566   3.310  1.00  0.67           H  
ATOM   1147  HZ3 TRP A  78      33.339  13.760  -0.028  1.00  0.67           H  
ATOM   1148  HH2 TRP A  78      33.782  13.648   2.394  1.00  0.67           H  
ATOM   1149  N   ALA A  79      37.298  19.331  -2.225  1.00  0.65           N  
ATOM   1150  CA  ALA A  79      37.178  20.619  -1.571  1.00  0.65           C  
ATOM   1151  C   ALA A  79      35.828  21.243  -1.888  1.00  0.65           C  
ATOM   1152  O   ALA A  79      35.204  21.837  -1.011  1.00  0.65           O  
ATOM   1153  CB  ALA A  79      38.294  21.547  -2.019  1.00  0.65           C  
ATOM   1154  H   ALA A  79      38.063  19.186  -2.881  1.00  0.65           H  
ATOM   1155  HA  ALA A  79      37.249  20.463  -0.498  1.00  0.65           H  
ATOM   1156 1HB  ALA A  79      38.201  22.502  -1.507  1.00  0.65           H  
ATOM   1157 2HB  ALA A  79      39.256  21.094  -1.781  1.00  0.65           H  
ATOM   1158 3HB  ALA A  79      38.225  21.700  -3.094  1.00  0.65           H  
ATOM   1159  N   ALA A  80      35.360  21.091  -3.129  1.00  0.64           N  
ATOM   1160  CA  ALA A  80      34.075  21.632  -3.535  1.00  0.64           C  
ATOM   1161  C   ALA A  80      32.935  21.012  -2.726  1.00  0.64           C  
ATOM   1162  O   ALA A  80      32.032  21.721  -2.254  1.00  0.64           O  
ATOM   1163  CB  ALA A  80      33.882  21.384  -5.013  1.00  0.64           C  
ATOM   1164  H   ALA A  80      35.933  20.614  -3.824  1.00  0.64           H  
ATOM   1165  HA  ALA A  80      34.081  22.704  -3.347  1.00  0.64           H  
ATOM   1166 1HB  ALA A  80      32.968  21.790  -5.338  1.00  0.64           H  
ATOM   1167 2HB  ALA A  80      34.699  21.847  -5.560  1.00  0.64           H  
ATOM   1168 3HB  ALA A  80      33.881  20.323  -5.207  1.00  0.64           H  
ATOM   1169  N   LEU A  81      33.001  19.695  -2.492  1.00  0.64           N  
ATOM   1170  CA  LEU A  81      31.969  19.070  -1.676  1.00  0.64           C  
ATOM   1171  C   LEU A  81      32.037  19.591  -0.258  1.00  0.64           C  
ATOM   1172  O   LEU A  81      31.016  19.898   0.357  1.00  0.64           O  
ATOM   1173  CB  LEU A  81      32.114  17.538  -1.648  1.00  0.64           C  
ATOM   1174  CG  LEU A  81      31.769  16.822  -2.915  1.00  0.64           C  
ATOM   1175  CD1 LEU A  81      32.093  15.341  -2.783  1.00  0.64           C  
ATOM   1176  CD2 LEU A  81      30.309  17.040  -3.191  1.00  0.64           C  
ATOM   1177  H   LEU A  81      33.752  19.140  -2.908  1.00  0.64           H  
ATOM   1178  HA  LEU A  81      30.997  19.325  -2.093  1.00  0.64           H  
ATOM   1179 1HB  LEU A  81      33.153  17.298  -1.408  1.00  0.64           H  
ATOM   1180 2HB  LEU A  81      31.483  17.143  -0.854  1.00  0.64           H  
ATOM   1181  HG  LEU A  81      32.359  17.219  -3.723  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  81      31.842  14.828  -3.712  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  81      33.141  15.233  -2.588  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  81      31.525  14.910  -1.964  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  81      30.045  16.542  -4.096  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  81      29.712  16.644  -2.375  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  81      30.124  18.102  -3.294  1.00  0.64           H  
ATOM   1188  N   CYS A  82      33.254  19.750   0.245  1.00  0.63           N  
ATOM   1189  CA  CYS A  82      33.448  20.207   1.603  1.00  0.63           C  
ATOM   1190  C   CYS A  82      33.035  21.654   1.804  1.00  0.63           C  
ATOM   1191  O   CYS A  82      32.565  22.015   2.872  1.00  0.63           O  
ATOM   1192  CB  CYS A  82      34.889  20.008   1.993  1.00  0.63           C  
ATOM   1193  SG  CYS A  82      35.325  18.269   2.116  1.00  0.63           S  
ATOM   1194  H   CYS A  82      34.067  19.496  -0.319  1.00  0.63           H  
ATOM   1195  HA  CYS A  82      32.843  19.601   2.256  1.00  0.63           H  
ATOM   1196 1HB  CYS A  82      35.541  20.476   1.261  1.00  0.63           H  
ATOM   1197 2HB  CYS A  82      35.072  20.471   2.942  1.00  0.63           H  
ATOM   1198  HG  CYS A  82      35.368  18.058   0.774  1.00  0.63           H  
ATOM   1199  N   ALA A  83      33.247  22.497   0.799  1.00  0.62           N  
ATOM   1200  CA  ALA A  83      32.866  23.904   0.868  1.00  0.62           C  
ATOM   1201  C   ALA A  83      31.357  24.103   0.933  1.00  0.62           C  
ATOM   1202  O   ALA A  83      30.869  25.026   1.584  1.00  0.62           O  
ATOM   1203  CB  ALA A  83      33.398  24.639  -0.332  1.00  0.62           C  
ATOM   1204  H   ALA A  83      33.696  22.157  -0.046  1.00  0.62           H  
ATOM   1205  HA  ALA A  83      33.303  24.326   1.772  1.00  0.62           H  
ATOM   1206 1HB  ALA A  83      33.139  25.692  -0.254  1.00  0.62           H  
ATOM   1207 2HB  ALA A  83      34.484  24.530  -0.364  1.00  0.62           H  
ATOM   1208 3HB  ALA A  83      32.963  24.217  -1.234  1.00  0.62           H  
ATOM   1209  N   ASN A  84      30.615  23.258   0.216  1.00  0.61           N  
ATOM   1210  CA  ASN A  84      29.165  23.393   0.133  1.00  0.61           C  
ATOM   1211  C   ASN A  84      28.364  22.566   1.134  1.00  0.61           C  
ATOM   1212  O   ASN A  84      27.342  23.031   1.647  1.00  0.61           O  
ATOM   1213  CB  ASN A  84      28.753  23.080  -1.285  1.00  0.61           C  
ATOM   1214  CG  ASN A  84      29.227  24.174  -2.197  1.00  0.61           C  
ATOM   1215  OD1 ASN A  84      28.542  25.191  -2.367  1.00  0.61           O  
ATOM   1216  ND2 ASN A  84      30.404  24.020  -2.741  1.00  0.61           N  
ATOM   1217  H   ASN A  84      31.079  22.527  -0.330  1.00  0.61           H  
ATOM   1218  HA  ASN A  84      28.921  24.437   0.330  1.00  0.61           H  
ATOM   1219 1HB  ASN A  84      29.206  22.133  -1.595  1.00  0.61           H  
ATOM   1220 2HB  ASN A  84      27.671  22.977  -1.355  1.00  0.61           H  
ATOM   1221 1HD2 ASN A  84      30.775  24.729  -3.339  1.00  0.61           H  
ATOM   1222 2HD2 ASN A  84      30.946  23.175  -2.555  1.00  0.61           H  
ATOM   1223  N   LEU A  85      28.805  21.351   1.415  1.00  0.61           N  
ATOM   1224  CA  LEU A  85      28.067  20.484   2.310  1.00  0.61           C  
ATOM   1225  C   LEU A  85      28.566  20.573   3.757  1.00  0.61           C  
ATOM   1226  O   LEU A  85      29.752  20.802   3.978  1.00  0.61           O  
ATOM   1227  CB  LEU A  85      28.158  19.045   1.815  1.00  0.61           C  
ATOM   1228  CG  LEU A  85      27.521  18.770   0.481  1.00  0.61           C  
ATOM   1229  CD1 LEU A  85      27.838  17.332   0.081  1.00  0.61           C  
ATOM   1230  CD2 LEU A  85      25.986  19.016   0.622  1.00  0.61           C  
ATOM   1231  H   LEU A  85      29.659  20.994   0.989  1.00  0.61           H  
ATOM   1232  HA  LEU A  85      27.033  20.775   2.226  1.00  0.61           H  
ATOM   1233 1HB  LEU A  85      29.203  18.772   1.742  1.00  0.61           H  
ATOM   1234 2HB  LEU A  85      27.709  18.424   2.536  1.00  0.61           H  
ATOM   1235  HG  LEU A  85      27.934  19.435  -0.281  1.00  0.61           H  
ATOM   1236 1HD1 LEU A  85      27.393  17.091  -0.876  1.00  0.61           H  
ATOM   1237 2HD1 LEU A  85      28.916  17.229   0.010  1.00  0.61           H  
ATOM   1238 3HD1 LEU A  85      27.453  16.647   0.835  1.00  0.61           H  
ATOM   1239 1HD2 LEU A  85      25.476  18.823  -0.312  1.00  0.61           H  
ATOM   1240 2HD2 LEU A  85      25.580  18.357   1.383  1.00  0.61           H  
ATOM   1241 3HD2 LEU A  85      25.811  20.054   0.917  1.00  0.61           H  
ATOM   1242  N   PRO A  86      27.684  20.418   4.756  1.00  0.61           N  
ATOM   1243  CA  PRO A  86      27.982  20.288   6.173  1.00  0.61           C  
ATOM   1244  C   PRO A  86      28.883  19.093   6.464  1.00  0.61           C  
ATOM   1245  O   PRO A  86      28.823  18.074   5.769  1.00  0.61           O  
ATOM   1246  CB  PRO A  86      26.597  20.080   6.784  1.00  0.61           C  
ATOM   1247  CG  PRO A  86      25.638  20.712   5.825  1.00  0.61           C  
ATOM   1248  CD  PRO A  86      26.228  20.491   4.467  1.00  0.61           C  
ATOM   1249  HA  PRO A  86      28.440  21.222   6.540  1.00  0.61           H  
ATOM   1250 1HB  PRO A  86      26.414  19.005   6.924  1.00  0.61           H  
ATOM   1251 2HB  PRO A  86      26.565  20.534   7.784  1.00  0.61           H  
ATOM   1252 1HG  PRO A  86      24.643  20.263   5.932  1.00  0.61           H  
ATOM   1253 2HG  PRO A  86      25.529  21.787   6.054  1.00  0.61           H  
ATOM   1254 1HD  PRO A  86      25.851  19.566   4.006  1.00  0.61           H  
ATOM   1255 2HD  PRO A  86      25.967  21.402   3.893  1.00  0.61           H  
ATOM   1256  N   ASP A  87      29.681  19.176   7.529  1.00  0.62           N  
ATOM   1257  CA  ASP A  87      30.541  18.041   7.887  1.00  0.62           C  
ATOM   1258  C   ASP A  87      29.709  16.779   8.090  1.00  0.62           C  
ATOM   1259  O   ASP A  87      30.097  15.686   7.680  1.00  0.62           O  
ATOM   1260  CB  ASP A  87      31.294  18.308   9.197  1.00  0.62           C  
ATOM   1261  CG  ASP A  87      32.420  19.339   9.104  1.00  0.62           C  
ATOM   1262  OD1 ASP A  87      32.812  19.668   8.012  1.00  0.62           O  
ATOM   1263  OD2 ASP A  87      32.891  19.801  10.117  1.00  0.62           O  
ATOM   1264  H   ASP A  87      29.682  20.033   8.092  1.00  0.62           H  
ATOM   1265  HA  ASP A  87      31.250  17.868   7.081  1.00  0.62           H  
ATOM   1266 1HB  ASP A  87      30.571  18.664   9.940  1.00  0.62           H  
ATOM   1267 2HB  ASP A  87      31.700  17.364   9.581  1.00  0.62           H  
ATOM   1268  N   SER A  88      28.509  16.955   8.623  1.00  0.65           N  
ATOM   1269  CA  SER A  88      27.596  15.872   8.936  1.00  0.65           C  
ATOM   1270  C   SER A  88      27.135  14.987   7.799  1.00  0.65           C  
ATOM   1271  O   SER A  88      26.579  13.925   8.074  1.00  0.65           O  
ATOM   1272  CB  SER A  88      26.386  16.421   9.627  1.00  0.65           C  
ATOM   1273  OG  SER A  88      25.743  17.351   8.840  1.00  0.65           O  
ATOM   1274  H   SER A  88      28.236  17.900   8.897  1.00  0.65           H  
ATOM   1275  HA  SER A  88      28.117  15.229   9.649  1.00  0.65           H  
ATOM   1276 1HB  SER A  88      25.722  15.612   9.790  1.00  0.65           H  
ATOM   1277 2HB  SER A  88      26.651  16.845  10.589  1.00  0.65           H  
ATOM   1278  HG  SER A  88      26.258  18.177   8.989  1.00  0.65           H  
ATOM   1279  N   VAL A  89      27.330  15.396   6.542  1.00  0.71           N  
ATOM   1280  CA  VAL A  89      26.939  14.543   5.423  1.00  0.71           C  
ATOM   1281  C   VAL A  89      28.193  14.045   4.689  1.00  0.71           C  
ATOM   1282  O   VAL A  89      28.114  13.438   3.612  1.00  0.71           O  
ATOM   1283  CB  VAL A  89      25.985  15.281   4.475  1.00  0.71           C  
ATOM   1284  CG1 VAL A  89      24.725  15.652   5.217  1.00  0.71           C  
ATOM   1285  CG2 VAL A  89      26.626  16.489   3.947  1.00  0.71           C  
ATOM   1286  H   VAL A  89      27.785  16.296   6.364  1.00  0.71           H  
ATOM   1287  HA  VAL A  89      26.411  13.672   5.814  1.00  0.71           H  
ATOM   1288  HB  VAL A  89      25.721  14.621   3.654  1.00  0.71           H  
ATOM   1289 1HG1 VAL A  89      24.041  16.169   4.546  1.00  0.71           H  
ATOM   1290 2HG1 VAL A  89      24.246  14.751   5.601  1.00  0.71           H  
ATOM   1291 3HG1 VAL A  89      24.983  16.310   6.048  1.00  0.71           H  
ATOM   1292 1HG2 VAL A  89      25.938  16.989   3.277  1.00  0.71           H  
ATOM   1293 2HG2 VAL A  89      26.874  17.146   4.766  1.00  0.71           H  
ATOM   1294 3HG2 VAL A  89      27.531  16.212   3.411  1.00  0.71           H  
ATOM   1295  N   LEU A  90      29.346  14.354   5.284  1.00  0.78           N  
ATOM   1296  CA  LEU A  90      30.660  13.970   4.807  1.00  0.78           C  
ATOM   1297  C   LEU A  90      31.356  12.996   5.798  1.00  0.78           C  
ATOM   1298  O   LEU A  90      32.134  12.134   5.388  1.00  0.78           O  
ATOM   1299  CB  LEU A  90      31.470  15.239   4.592  1.00  0.78           C  
ATOM   1300  CG  LEU A  90      30.888  16.230   3.549  1.00  0.78           C  
ATOM   1301  CD1 LEU A  90      31.687  17.474   3.547  1.00  0.78           C  
ATOM   1302  CD2 LEU A  90      30.911  15.610   2.161  1.00  0.78           C  
ATOM   1303  H   LEU A  90      29.322  14.881   6.151  1.00  0.78           H  
ATOM   1304  HA  LEU A  90      30.543  13.472   3.853  1.00  0.78           H  
ATOM   1305 1HB  LEU A  90      31.505  15.770   5.531  1.00  0.78           H  
ATOM   1306 2HB  LEU A  90      32.485  14.975   4.297  1.00  0.78           H  
ATOM   1307  HG  LEU A  90      29.868  16.487   3.827  1.00  0.78           H  
ATOM   1308 1HD1 LEU A  90      31.252  18.160   2.825  1.00  0.78           H  
ATOM   1309 2HD1 LEU A  90      31.662  17.931   4.538  1.00  0.78           H  
ATOM   1310 3HD1 LEU A  90      32.711  17.245   3.275  1.00  0.78           H  
ATOM   1311 1HD2 LEU A  90      30.502  16.319   1.451  1.00  0.78           H  
ATOM   1312 2HD2 LEU A  90      31.928  15.375   1.883  1.00  0.78           H  
ATOM   1313 3HD2 LEU A  90      30.313  14.702   2.160  1.00  0.78           H  
ATOM   1314  N   ASP A  91      31.079  13.139   7.110  1.00  0.88           N  
ATOM   1315  CA  ASP A  91      31.733  12.304   8.141  1.00  0.88           C  
ATOM   1316  C   ASP A  91      30.754  11.391   8.906  1.00  0.88           C  
ATOM   1317  O   ASP A  91      31.006  11.043  10.060  1.00  0.88           O  
ATOM   1318  CB  ASP A  91      32.506  13.149   9.181  1.00  0.88           C  
ATOM   1319  CG  ASP A  91      31.677  14.082  10.143  1.00  0.88           C  
ATOM   1320  OD1 ASP A  91      30.461  14.141  10.073  1.00  0.88           O  
ATOM   1321  OD2 ASP A  91      32.314  14.728  10.952  1.00  0.88           O  
ATOM   1322  H   ASP A  91      30.456  13.887   7.398  1.00  0.88           H  
ATOM   1323  HA  ASP A  91      32.456  11.661   7.641  1.00  0.88           H  
ATOM   1324 1HB  ASP A  91      33.084  12.473   9.807  1.00  0.88           H  
ATOM   1325 2HB  ASP A  91      33.225  13.768   8.659  1.00  0.88           H  
ATOM   1326  N   ASP A  92      29.631  11.010   8.289  1.00  0.99           N  
ATOM   1327  CA  ASP A  92      28.613  10.200   8.987  1.00  0.99           C  
ATOM   1328  C   ASP A  92      28.876   8.688   9.081  1.00  0.99           C  
ATOM   1329  O   ASP A  92      28.060   7.942   9.621  1.00  0.99           O  
ATOM   1330  CB  ASP A  92      27.282  10.382   8.255  1.00  0.99           C  
ATOM   1331  CG  ASP A  92      27.349   9.822   6.805  1.00  0.99           C  
ATOM   1332  OD1 ASP A  92      28.383   9.243   6.468  1.00  0.99           O  
ATOM   1333  OD2 ASP A  92      26.401   9.941   6.076  1.00  0.99           O  
ATOM   1334  H   ASP A  92      29.470  11.317   7.340  1.00  0.99           H  
ATOM   1335  HA  ASP A  92      28.521  10.584   9.999  1.00  0.99           H  
ATOM   1336 1HB  ASP A  92      26.486   9.875   8.802  1.00  0.99           H  
ATOM   1337 2HB  ASP A  92      27.030  11.443   8.215  1.00  0.99           H  
ATOM   1338  N   GLY A  93      29.987   8.230   8.523  1.00  1.09           N  
ATOM   1339  CA  GLY A  93      30.387   6.823   8.541  1.00  1.09           C  
ATOM   1340  C   GLY A  93      29.786   6.022   7.376  1.00  1.09           C  
ATOM   1341  O   GLY A  93      30.278   4.940   7.026  1.00  1.09           O  
ATOM   1342  H   GLY A  93      30.588   8.907   8.078  1.00  1.09           H  
ATOM   1343 1HA  GLY A  93      31.475   6.760   8.502  1.00  1.09           H  
ATOM   1344 2HA  GLY A  93      30.080   6.377   9.486  1.00  1.09           H  
ATOM   1345  N   SER A  94      28.739   6.565   6.750  1.00  1.18           N  
ATOM   1346  CA  SER A  94      28.053   5.893   5.660  1.00  1.18           C  
ATOM   1347  C   SER A  94      28.792   6.251   4.404  1.00  1.18           C  
ATOM   1348  O   SER A  94      28.998   5.423   3.519  1.00  1.18           O  
ATOM   1349  CB  SER A  94      26.591   6.293   5.588  1.00  1.18           C  
ATOM   1350  OG  SER A  94      25.893   5.868   6.732  1.00  1.18           O  
ATOM   1351  H   SER A  94      28.423   7.497   7.020  1.00  1.18           H  
ATOM   1352  HA  SER A  94      28.107   4.816   5.810  1.00  1.18           H  
ATOM   1353 1HB  SER A  94      26.515   7.374   5.491  1.00  1.18           H  
ATOM   1354 2HB  SER A  94      26.142   5.855   4.700  1.00  1.18           H  
ATOM   1355  HG  SER A  94      26.269   6.366   7.469  1.00  1.18           H  
ATOM   1356  N   LEU A  95      29.303   7.473   4.367  1.00  1.22           N  
ATOM   1357  CA  LEU A  95      30.083   7.846   3.209  1.00  1.22           C  
ATOM   1358  C   LEU A  95      31.243   6.852   3.128  1.00  1.22           C  
ATOM   1359  O   LEU A  95      31.456   6.201   2.120  1.00  1.22           O  
ATOM   1360  CB  LEU A  95      30.653   9.257   3.333  1.00  1.22           C  
ATOM   1361  CG  LEU A  95      31.287   9.805   2.048  1.00  1.22           C  
ATOM   1362  CD1 LEU A  95      31.421  11.325   2.182  1.00  1.22           C  
ATOM   1363  CD2 LEU A  95      32.603   9.121   1.780  1.00  1.22           C  
ATOM   1364  H   LEU A  95      29.087   8.144   5.114  1.00  1.22           H  
ATOM   1365  HA  LEU A  95      29.470   7.767   2.311  1.00  1.22           H  
ATOM   1366 1HB  LEU A  95      29.847   9.934   3.632  1.00  1.22           H  
ATOM   1367 2HB  LEU A  95      31.412   9.274   4.115  1.00  1.22           H  
ATOM   1368  HG  LEU A  95      30.621   9.605   1.210  1.00  1.22           H  
ATOM   1369 1HD1 LEU A  95      31.843  11.759   1.306  1.00  1.22           H  
ATOM   1370 2HD1 LEU A  95      30.435  11.750   2.356  1.00  1.22           H  
ATOM   1371 3HD1 LEU A  95      32.069  11.545   3.017  1.00  1.22           H  
ATOM   1372 1HD2 LEU A  95      33.014   9.510   0.861  1.00  1.22           H  
ATOM   1373 2HD2 LEU A  95      33.289   9.310   2.606  1.00  1.22           H  
ATOM   1374 3HD2 LEU A  95      32.443   8.049   1.676  1.00  1.22           H  
ATOM   1375  N   ALA A  96      31.975   6.686   4.226  1.00  1.21           N  
ATOM   1376  CA  ALA A  96      33.097   5.754   4.240  1.00  1.21           C  
ATOM   1377  C   ALA A  96      32.702   4.291   3.940  1.00  1.21           C  
ATOM   1378  O   ALA A  96      33.440   3.590   3.243  1.00  1.21           O  
ATOM   1379  CB  ALA A  96      33.769   5.806   5.601  1.00  1.21           C  
ATOM   1380  H   ALA A  96      31.761   7.228   5.048  1.00  1.21           H  
ATOM   1381  HA  ALA A  96      33.801   6.073   3.472  1.00  1.21           H  
ATOM   1382 1HB  ALA A  96      34.631   5.142   5.605  1.00  1.21           H  
ATOM   1383 2HB  ALA A  96      34.090   6.825   5.809  1.00  1.21           H  
ATOM   1384 3HB  ALA A  96      33.059   5.484   6.364  1.00  1.21           H  
ATOM   1385  N   THR A  97      31.546   3.837   4.455  1.00  1.15           N  
ATOM   1386  CA  THR A  97      31.094   2.451   4.285  1.00  1.15           C  
ATOM   1387  C   THR A  97      30.468   2.110   2.922  1.00  1.15           C  
ATOM   1388  O   THR A  97      30.761   1.066   2.336  1.00  1.15           O  
ATOM   1389  CB  THR A  97      30.055   2.101   5.369  1.00  1.15           C  
ATOM   1390  OG1 THR A  97      30.640   2.256   6.673  1.00  1.15           O  
ATOM   1391  CG2 THR A  97      29.559   0.677   5.193  1.00  1.15           C  
ATOM   1392  H   THR A  97      30.983   4.447   5.043  1.00  1.15           H  
ATOM   1393  HA  THR A  97      31.961   1.805   4.419  1.00  1.15           H  
ATOM   1394  HB  THR A  97      29.212   2.780   5.283  1.00  1.15           H  
ATOM   1395  HG1 THR A  97      30.701   3.217   6.883  1.00  1.15           H  
ATOM   1396 1HG2 THR A  97      28.820   0.455   5.960  1.00  1.15           H  
ATOM   1397 2HG2 THR A  97      29.104   0.572   4.210  1.00  1.15           H  
ATOM   1398 3HG2 THR A  97      30.395  -0.013   5.281  1.00  1.15           H  
ATOM   1399  N   LEU A  98      29.562   2.964   2.460  1.00  1.08           N  
ATOM   1400  CA  LEU A  98      28.801   2.763   1.233  1.00  1.08           C  
ATOM   1401  C   LEU A  98      29.388   3.568   0.081  1.00  1.08           C  
ATOM   1402  O   LEU A  98      29.300   3.168  -1.092  1.00  1.08           O  
ATOM   1403  CB  LEU A  98      27.362   3.197   1.480  1.00  1.08           C  
ATOM   1404  CG  LEU A  98      26.667   2.440   2.611  1.00  1.08           C  
ATOM   1405  CD1 LEU A  98      25.281   3.003   2.816  1.00  1.08           C  
ATOM   1406  CD2 LEU A  98      26.627   0.955   2.270  1.00  1.08           C  
ATOM   1407  H   LEU A  98      29.381   3.801   2.989  1.00  1.08           H  
ATOM   1408  HA  LEU A  98      28.827   1.707   0.973  1.00  1.08           H  
ATOM   1409 1HB  LEU A  98      27.358   4.260   1.729  1.00  1.08           H  
ATOM   1410 2HB  LEU A  98      26.789   3.052   0.567  1.00  1.08           H  
ATOM   1411  HG  LEU A  98      27.225   2.585   3.538  1.00  1.08           H  
ATOM   1412 1HD1 LEU A  98      24.791   2.474   3.632  1.00  1.08           H  
ATOM   1413 2HD1 LEU A  98      25.353   4.062   3.062  1.00  1.08           H  
ATOM   1414 3HD1 LEU A  98      24.700   2.881   1.903  1.00  1.08           H  
ATOM   1415 1HD2 LEU A  98      26.142   0.409   3.079  1.00  1.08           H  
ATOM   1416 2HD2 LEU A  98      26.067   0.808   1.346  1.00  1.08           H  
ATOM   1417 3HD2 LEU A  98      27.644   0.584   2.140  1.00  1.08           H  
ATOM   1418  N   GLY A  99      29.980   4.713   0.418  1.00  1.00           N  
ATOM   1419  CA  GLY A  99      30.571   5.588  -0.570  1.00  1.00           C  
ATOM   1420  C   GLY A  99      29.822   6.858  -0.821  1.00  1.00           C  
ATOM   1421  O   GLY A  99      28.696   7.056  -0.359  1.00  1.00           O  
ATOM   1422  H   GLY A  99      30.026   5.016   1.392  1.00  1.00           H  
ATOM   1423 1HA  GLY A  99      31.557   5.870  -0.237  1.00  1.00           H  
ATOM   1424 2HA  GLY A  99      30.691   5.051  -1.509  1.00  1.00           H  
ATOM   1425  N   LEU A 100      30.470   7.718  -1.584  1.00  0.93           N  
ATOM   1426  CA  LEU A 100      29.874   8.981  -1.974  1.00  0.93           C  
ATOM   1427  C   LEU A 100      28.609   8.645  -2.717  1.00  0.93           C  
ATOM   1428  O   LEU A 100      28.527   7.587  -3.332  1.00  0.93           O  
ATOM   1429  CB  LEU A 100      30.823   9.739  -2.878  1.00  0.93           C  
ATOM   1430  CG  LEU A 100      32.047  10.242  -2.226  1.00  0.93           C  
ATOM   1431  CD1 LEU A 100      32.978  10.672  -3.224  1.00  0.93           C  
ATOM   1432  CD2 LEU A 100      31.685  11.418  -1.404  1.00  0.93           C  
ATOM   1433  H   LEU A 100      31.420   7.480  -1.887  1.00  0.93           H  
ATOM   1434  HA  LEU A 100      29.631   9.569  -1.089  1.00  0.93           H  
ATOM   1435 1HB  LEU A 100      31.116   9.091  -3.701  1.00  0.93           H  
ATOM   1436 2HB  LEU A 100      30.288  10.595  -3.287  1.00  0.93           H  
ATOM   1437  HG  LEU A 100      32.496   9.455  -1.611  1.00  0.93           H  
ATOM   1438 1HD1 LEU A 100      33.859  11.050  -2.731  1.00  0.93           H  
ATOM   1439 2HD1 LEU A 100      33.242   9.834  -3.859  1.00  0.93           H  
ATOM   1440 3HD1 LEU A 100      32.509  11.452  -3.816  1.00  0.93           H  
ATOM   1441 1HD2 LEU A 100      32.575  11.804  -0.926  1.00  0.93           H  
ATOM   1442 2HD2 LEU A 100      31.251  12.183  -2.043  1.00  0.93           H  
ATOM   1443 3HD2 LEU A 100      30.958  11.119  -0.665  1.00  0.93           H  
ATOM   1444  N   THR A 101      27.598   9.478  -2.617  1.00  0.87           N  
ATOM   1445  CA  THR A 101      26.361   9.146  -3.290  1.00  0.87           C  
ATOM   1446  C   THR A 101      26.132  10.084  -4.447  1.00  0.87           C  
ATOM   1447  O   THR A 101      26.863  11.062  -4.647  1.00  0.87           O  
ATOM   1448  CB  THR A 101      25.154   9.241  -2.342  1.00  0.87           C  
ATOM   1449  OG1 THR A 101      24.887  10.608  -2.066  1.00  0.87           O  
ATOM   1450  CG2 THR A 101      25.471   8.518  -1.043  1.00  0.87           C  
ATOM   1451  H   THR A 101      27.687  10.347  -2.094  1.00  0.87           H  
ATOM   1452  HA  THR A 101      26.417   8.129  -3.679  1.00  0.87           H  
ATOM   1453  HB  THR A 101      24.278   8.793  -2.807  1.00  0.87           H  
ATOM   1454  HG1 THR A 101      23.949  10.717  -1.743  1.00  0.87           H  
ATOM   1455 1HG2 THR A 101      24.619   8.593  -0.371  1.00  0.87           H  
ATOM   1456 2HG2 THR A 101      25.682   7.468  -1.251  1.00  0.87           H  
ATOM   1457 3HG2 THR A 101      26.345   8.973  -0.576  1.00  0.87           H  
ATOM   1458  N   THR A 102      25.034   9.860  -5.136  1.00  0.82           N  
ATOM   1459  CA  THR A 102      24.634  10.689  -6.250  1.00  0.82           C  
ATOM   1460  C   THR A 102      24.185  12.093  -5.767  1.00  0.82           C  
ATOM   1461  O   THR A 102      23.990  13.008  -6.566  1.00  0.82           O  
ATOM   1462  CB  THR A 102      23.562   9.940  -7.068  1.00  0.82           C  
ATOM   1463  OG1 THR A 102      22.440   9.620  -6.235  1.00  0.82           O  
ATOM   1464  CG2 THR A 102      24.168   8.659  -7.657  1.00  0.82           C  
ATOM   1465  H   THR A 102      24.468   9.056  -4.901  1.00  0.82           H  
ATOM   1466  HA  THR A 102      25.498  10.823  -6.901  1.00  0.82           H  
ATOM   1467  HB  THR A 102      23.237  10.536  -7.873  1.00  0.82           H  
ATOM   1468  HG1 THR A 102      22.038  10.433  -5.905  1.00  0.82           H  
ATOM   1469 1HG2 THR A 102      23.416   8.134  -8.247  1.00  0.82           H  
ATOM   1470 2HG2 THR A 102      25.007   8.922  -8.297  1.00  0.82           H  
ATOM   1471 3HG2 THR A 102      24.517   8.009  -6.855  1.00  0.82           H  
ATOM   1472  N   ASP A 103      24.128  12.295  -4.444  1.00  0.79           N  
ATOM   1473  CA  ASP A 103      23.764  13.574  -3.871  1.00  0.79           C  
ATOM   1474  C   ASP A 103      25.029  14.428  -3.876  1.00  0.79           C  
ATOM   1475  O   ASP A 103      24.969  15.651  -4.019  1.00  0.79           O  
ATOM   1476  CB  ASP A 103      23.330  13.396  -2.419  1.00  0.79           C  
ATOM   1477  CG  ASP A 103      22.114  12.477  -2.256  1.00  0.79           C  
ATOM   1478  OD1 ASP A 103      21.057  12.793  -2.732  1.00  0.79           O  
ATOM   1479  OD2 ASP A 103      22.298  11.407  -1.698  1.00  0.79           O  
ATOM   1480  H   ASP A 103      24.336  11.542  -3.795  1.00  0.79           H  
ATOM   1481  HA  ASP A 103      22.987  14.051  -4.468  1.00  0.79           H  
ATOM   1482 1HB  ASP A 103      24.162  13.010  -1.832  1.00  0.79           H  
ATOM   1483 2HB  ASP A 103      23.080  14.371  -2.003  1.00  0.79           H  
ATOM   1484  N   HIS A 104      26.194  13.775  -3.749  1.00  0.76           N  
ATOM   1485  CA  HIS A 104      27.443  14.508  -3.734  1.00  0.76           C  
ATOM   1486  C   HIS A 104      27.666  14.895  -5.186  1.00  0.76           C  
ATOM   1487  O   HIS A 104      28.110  16.003  -5.489  1.00  0.76           O  
ATOM   1488  CB  HIS A 104      28.611  13.669  -3.177  1.00  0.76           C  
ATOM   1489  CG  HIS A 104      28.481  13.286  -1.675  1.00  0.76           C  
ATOM   1490  ND1 HIS A 104      27.865  12.121  -1.269  1.00  0.76           N  
ATOM   1491  CD2 HIS A 104      28.858  13.921  -0.522  1.00  0.76           C  
ATOM   1492  CE1 HIS A 104      27.858  12.050   0.054  1.00  0.76           C  
ATOM   1493  NE2 HIS A 104      28.442  13.121   0.541  1.00  0.76           N  
ATOM   1494  H   HIS A 104      26.221  12.761  -3.698  1.00  0.76           H  
ATOM   1495  HA  HIS A 104      27.355  15.419  -3.143  1.00  0.76           H  
ATOM   1496 1HB  HIS A 104      28.685  12.741  -3.747  1.00  0.76           H  
ATOM   1497 2HB  HIS A 104      29.532  14.194  -3.321  1.00  0.76           H  
ATOM   1498  HD2 HIS A 104      29.369  14.877  -0.450  1.00  0.76           H  
ATOM   1499  HE1 HIS A 104      27.428  11.239   0.643  1.00  0.76           H  
ATOM   1500  HE2 HIS A 104      28.533  13.290   1.566  1.00  0.76           H  
ATOM   1501  N   PHE A 105      27.279  13.990  -6.098  1.00  0.73           N  
ATOM   1502  CA  PHE A 105      27.376  14.317  -7.515  1.00  0.73           C  
ATOM   1503  C   PHE A 105      26.552  15.550  -7.827  1.00  0.73           C  
ATOM   1504  O   PHE A 105      27.028  16.425  -8.536  1.00  0.73           O  
ATOM   1505  CB  PHE A 105      26.945  13.235  -8.481  1.00  0.73           C  
ATOM   1506  CG  PHE A 105      27.088  13.777  -9.866  1.00  0.73           C  
ATOM   1507  CD1 PHE A 105      28.339  13.862 -10.474  1.00  0.73           C  
ATOM   1508  CD2 PHE A 105      25.987  14.239 -10.547  1.00  0.73           C  
ATOM   1509  CE1 PHE A 105      28.467  14.405 -11.736  1.00  0.73           C  
ATOM   1510  CE2 PHE A 105      26.108  14.772 -11.808  1.00  0.73           C  
ATOM   1511  CZ  PHE A 105      27.353  14.864 -12.399  1.00  0.73           C  
ATOM   1512  H   PHE A 105      26.946  13.077  -5.778  1.00  0.73           H  
ATOM   1513  HA  PHE A 105      28.418  14.545  -7.737  1.00  0.73           H  
ATOM   1514 1HB  PHE A 105      27.548  12.346  -8.373  1.00  0.73           H  
ATOM   1515 2HB  PHE A 105      25.904  12.969  -8.318  1.00  0.73           H  
ATOM   1516  HD1 PHE A 105      29.218  13.506  -9.939  1.00  0.73           H  
ATOM   1517  HD2 PHE A 105      25.020  14.179 -10.065  1.00  0.73           H  
ATOM   1518  HE1 PHE A 105      29.447  14.475 -12.205  1.00  0.73           H  
ATOM   1519  HE2 PHE A 105      25.228  15.134 -12.340  1.00  0.73           H  
ATOM   1520  HZ  PHE A 105      27.448  15.296 -13.394  1.00  0.73           H  
ATOM   1521  N   ALA A 106      25.302  15.613  -7.341  1.00  0.71           N  
ATOM   1522  CA  ALA A 106      24.454  16.774  -7.622  1.00  0.71           C  
ATOM   1523  C   ALA A 106      25.135  18.069  -7.166  1.00  0.71           C  
ATOM   1524  O   ALA A 106      25.064  19.098  -7.852  1.00  0.71           O  
ATOM   1525  CB  ALA A 106      23.108  16.636  -6.922  1.00  0.71           C  
ATOM   1526  H   ALA A 106      24.929  14.834  -6.796  1.00  0.71           H  
ATOM   1527  HA  ALA A 106      24.297  16.825  -8.697  1.00  0.71           H  
ATOM   1528 1HB  ALA A 106      22.477  17.494  -7.155  1.00  0.71           H  
ATOM   1529 2HB  ALA A 106      22.613  15.724  -7.255  1.00  0.71           H  
ATOM   1530 3HB  ALA A 106      23.266  16.585  -5.845  1.00  0.71           H  
ATOM   1531  N   VAL A 107      25.850  18.019  -6.040  1.00  0.69           N  
ATOM   1532  CA  VAL A 107      26.562  19.209  -5.593  1.00  0.69           C  
ATOM   1533  C   VAL A 107      27.661  19.556  -6.595  1.00  0.69           C  
ATOM   1534  O   VAL A 107      27.775  20.707  -7.032  1.00  0.69           O  
ATOM   1535  CB  VAL A 107      27.170  18.983  -4.201  1.00  0.69           C  
ATOM   1536  CG1 VAL A 107      28.057  20.146  -3.789  1.00  0.69           C  
ATOM   1537  CG2 VAL A 107      26.080  18.794  -3.239  1.00  0.69           C  
ATOM   1538  H   VAL A 107      25.861  17.163  -5.479  1.00  0.69           H  
ATOM   1539  HA  VAL A 107      25.860  20.034  -5.542  1.00  0.69           H  
ATOM   1540  HB  VAL A 107      27.782  18.096  -4.223  1.00  0.69           H  
ATOM   1541 1HG1 VAL A 107      28.476  19.952  -2.801  1.00  0.69           H  
ATOM   1542 2HG1 VAL A 107      28.861  20.248  -4.506  1.00  0.69           H  
ATOM   1543 3HG1 VAL A 107      27.470  21.063  -3.759  1.00  0.69           H  
ATOM   1544 1HG2 VAL A 107      26.506  18.616  -2.286  1.00  0.69           H  
ATOM   1545 2HG2 VAL A 107      25.474  19.664  -3.204  1.00  0.69           H  
ATOM   1546 3HG2 VAL A 107      25.477  17.951  -3.533  1.00  0.69           H  
ATOM   1547  N   LEU A 108      28.433  18.548  -7.012  1.00  0.68           N  
ATOM   1548  CA  LEU A 108      29.512  18.792  -7.962  1.00  0.68           C  
ATOM   1549  C   LEU A 108      28.949  19.296  -9.277  1.00  0.68           C  
ATOM   1550  O   LEU A 108      29.524  20.181  -9.911  1.00  0.68           O  
ATOM   1551  CB  LEU A 108      30.300  17.499  -8.252  1.00  0.68           C  
ATOM   1552  CG  LEU A 108      31.117  16.941  -7.087  1.00  0.68           C  
ATOM   1553  CD1 LEU A 108      31.720  15.589  -7.488  1.00  0.68           C  
ATOM   1554  CD2 LEU A 108      32.189  17.946  -6.685  1.00  0.68           C  
ATOM   1555  H   LEU A 108      28.278  17.610  -6.636  1.00  0.68           H  
ATOM   1556  HA  LEU A 108      30.181  19.544  -7.550  1.00  0.68           H  
ATOM   1557 1HB  LEU A 108      29.596  16.728  -8.562  1.00  0.68           H  
ATOM   1558 2HB  LEU A 108      30.983  17.686  -9.080  1.00  0.68           H  
ATOM   1559  HG  LEU A 108      30.463  16.765  -6.254  1.00  0.68           H  
ATOM   1560 1HD1 LEU A 108      32.272  15.191  -6.649  1.00  0.68           H  
ATOM   1561 2HD1 LEU A 108      30.920  14.898  -7.756  1.00  0.68           H  
ATOM   1562 3HD1 LEU A 108      32.386  15.719  -8.334  1.00  0.68           H  
ATOM   1563 1HD2 LEU A 108      32.769  17.555  -5.864  1.00  0.68           H  
ATOM   1564 2HD2 LEU A 108      32.836  18.122  -7.514  1.00  0.68           H  
ATOM   1565 3HD2 LEU A 108      31.718  18.883  -6.386  1.00  0.68           H  
ATOM   1566  N   ALA A 109      27.803  18.754  -9.679  1.00  0.68           N  
ATOM   1567  CA  ALA A 109      27.171  19.119 -10.929  1.00  0.68           C  
ATOM   1568  C   ALA A 109      26.826  20.572 -10.974  1.00  0.68           C  
ATOM   1569  O   ALA A 109      27.003  21.223 -12.005  1.00  0.68           O  
ATOM   1570  CB  ALA A 109      25.912  18.330 -11.134  1.00  0.68           C  
ATOM   1571  H   ALA A 109      27.375  18.037  -9.107  1.00  0.68           H  
ATOM   1572  HA  ALA A 109      27.878  18.917 -11.721  1.00  0.68           H  
ATOM   1573 1HB  ALA A 109      25.478  18.601 -12.075  1.00  0.68           H  
ATOM   1574 2HB  ALA A 109      26.154  17.302 -11.120  1.00  0.68           H  
ATOM   1575 3HB  ALA A 109      25.219  18.550 -10.335  1.00  0.68           H  
ATOM   1576  N   ARG A 110      26.340  21.098  -9.856  1.00  0.69           N  
ATOM   1577  CA  ARG A 110      26.040  22.505  -9.822  1.00  0.69           C  
ATOM   1578  C   ARG A 110      27.279  23.342 -10.058  1.00  0.69           C  
ATOM   1579  O   ARG A 110      27.296  24.270 -10.869  1.00  0.69           O  
ATOM   1580  CB  ARG A 110      25.492  22.944  -8.488  1.00  0.69           C  
ATOM   1581  CG  ARG A 110      25.232  24.428  -8.487  1.00  0.69           C  
ATOM   1582  CD  ARG A 110      24.852  24.930  -7.203  1.00  0.69           C  
ATOM   1583  NE  ARG A 110      24.590  26.362  -7.260  1.00  0.69           N  
ATOM   1584  CZ  ARG A 110      23.431  26.892  -7.695  1.00  0.69           C  
ATOM   1585  NH1 ARG A 110      22.474  26.129  -8.109  1.00  0.69           N  
ATOM   1586  NH2 ARG A 110      23.214  28.186  -7.703  1.00  0.69           N  
ATOM   1587  H   ARG A 110      26.169  20.507  -9.037  1.00  0.69           H  
ATOM   1588  HA  ARG A 110      25.313  22.714 -10.593  1.00  0.69           H  
ATOM   1589 1HB  ARG A 110      24.557  22.423  -8.279  1.00  0.69           H  
ATOM   1590 2HB  ARG A 110      26.193  22.705  -7.689  1.00  0.69           H  
ATOM   1591 1HG  ARG A 110      26.134  24.952  -8.802  1.00  0.69           H  
ATOM   1592 2HG  ARG A 110      24.423  24.647  -9.186  1.00  0.69           H  
ATOM   1593 1HD  ARG A 110      23.969  24.423  -6.880  1.00  0.69           H  
ATOM   1594 2HD  ARG A 110      25.652  24.756  -6.483  1.00  0.69           H  
ATOM   1595  HE  ARG A 110      25.304  26.996  -6.923  1.00  0.69           H  
ATOM   1596 1HH1 ARG A 110      22.548  25.120  -8.079  1.00  0.69           H  
ATOM   1597 2HH1 ARG A 110      21.609  26.580  -8.401  1.00  0.69           H  
ATOM   1598 1HH2 ARG A 110      23.918  28.832  -7.381  1.00  0.69           H  
ATOM   1599 2HH2 ARG A 110      22.285  28.502  -8.022  1.00  0.69           H  
ATOM   1600  N   ILE A 111      28.318  22.994  -9.319  1.00  0.70           N  
ATOM   1601  CA  ILE A 111      29.558  23.741  -9.247  1.00  0.70           C  
ATOM   1602  C   ILE A 111      30.351  23.738 -10.543  1.00  0.70           C  
ATOM   1603  O   ILE A 111      30.880  24.768 -10.962  1.00  0.70           O  
ATOM   1604  CB  ILE A 111      30.399  23.150  -8.129  1.00  0.70           C  
ATOM   1605  CG1 ILE A 111      29.659  23.373  -6.838  1.00  0.70           C  
ATOM   1606  CG2 ILE A 111      31.765  23.805  -8.082  1.00  0.70           C  
ATOM   1607  CD1 ILE A 111      30.201  22.609  -5.719  1.00  0.70           C  
ATOM   1608  H   ILE A 111      28.219  22.172  -8.714  1.00  0.70           H  
ATOM   1609  HA  ILE A 111      29.316  24.773  -8.998  1.00  0.70           H  
ATOM   1610  HB  ILE A 111      30.506  22.076  -8.280  1.00  0.70           H  
ATOM   1611 1HG1 ILE A 111      29.660  24.430  -6.581  1.00  0.70           H  
ATOM   1612 2HG1 ILE A 111      28.632  23.056  -6.988  1.00  0.70           H  
ATOM   1613 1HG2 ILE A 111      32.345  23.375  -7.272  1.00  0.70           H  
ATOM   1614 2HG2 ILE A 111      32.277  23.638  -9.024  1.00  0.70           H  
ATOM   1615 3HG2 ILE A 111      31.650  24.874  -7.920  1.00  0.70           H  
ATOM   1616 1HD1 ILE A 111      29.589  22.781  -4.854  1.00  0.70           H  
ATOM   1617 2HD1 ILE A 111      30.189  21.549  -5.964  1.00  0.70           H  
ATOM   1618 3HD1 ILE A 111      31.199  22.936  -5.534  1.00  0.70           H  
ATOM   1619  N   PHE A 112      30.446  22.570 -11.167  1.00  0.71           N  
ATOM   1620  CA  PHE A 112      31.231  22.407 -12.378  1.00  0.71           C  
ATOM   1621  C   PHE A 112      30.382  22.330 -13.652  1.00  0.71           C  
ATOM   1622  O   PHE A 112      30.886  21.934 -14.705  1.00  0.71           O  
ATOM   1623  CB  PHE A 112      32.103  21.163 -12.214  1.00  0.71           C  
ATOM   1624  CG  PHE A 112      33.035  21.328 -11.015  1.00  0.71           C  
ATOM   1625  CD1 PHE A 112      32.784  20.654  -9.824  1.00  0.71           C  
ATOM   1626  CD2 PHE A 112      34.121  22.194 -11.056  1.00  0.71           C  
ATOM   1627  CE1 PHE A 112      33.593  20.835  -8.724  1.00  0.71           C  
ATOM   1628  CE2 PHE A 112      34.937  22.364  -9.946  1.00  0.71           C  
ATOM   1629  CZ  PHE A 112      34.668  21.681  -8.783  1.00  0.71           C  
ATOM   1630  H   PHE A 112      29.984  21.755 -10.764  1.00  0.71           H  
ATOM   1631  HA  PHE A 112      31.889  23.270 -12.470  1.00  0.71           H  
ATOM   1632 1HB  PHE A 112      31.473  20.297 -12.033  1.00  0.71           H  
ATOM   1633 2HB  PHE A 112      32.695  20.982 -13.108  1.00  0.71           H  
ATOM   1634  HD1 PHE A 112      31.933  19.984  -9.764  1.00  0.71           H  
ATOM   1635  HD2 PHE A 112      34.330  22.744 -11.974  1.00  0.71           H  
ATOM   1636  HE1 PHE A 112      33.382  20.309  -7.804  1.00  0.71           H  
ATOM   1637  HE2 PHE A 112      35.788  23.043  -9.994  1.00  0.71           H  
ATOM   1638  HZ  PHE A 112      35.301  21.815  -7.910  1.00  0.71           H  
ATOM   1639  N   SER A 113      29.104  22.727 -13.553  1.00  0.73           N  
ATOM   1640  CA  SER A 113      28.166  22.727 -14.683  1.00  0.73           C  
ATOM   1641  C   SER A 113      28.106  21.382 -15.401  1.00  0.73           C  
ATOM   1642  O   SER A 113      28.425  21.293 -16.584  1.00  0.73           O  
ATOM   1643  CB  SER A 113      28.513  23.817 -15.678  1.00  0.73           C  
ATOM   1644  OG  SER A 113      28.449  25.090 -15.083  1.00  0.73           O  
ATOM   1645  H   SER A 113      28.763  23.038 -12.650  1.00  0.73           H  
ATOM   1646  HA  SER A 113      27.170  22.933 -14.285  1.00  0.73           H  
ATOM   1647 1HB  SER A 113      29.509  23.649 -16.084  1.00  0.73           H  
ATOM   1648 2HB  SER A 113      27.811  23.768 -16.513  1.00  0.73           H  
ATOM   1649  HG  SER A 113      27.667  25.082 -14.523  1.00  0.73           H  
ATOM   1650  N   LEU A 114      27.771  20.330 -14.663  1.00  0.75           N  
ATOM   1651  CA  LEU A 114      27.752  18.981 -15.232  1.00  0.75           C  
ATOM   1652  C   LEU A 114      26.352  18.371 -15.240  1.00  0.75           C  
ATOM   1653  O   LEU A 114      25.462  18.787 -14.482  1.00  0.75           O  
ATOM   1654  CB  LEU A 114      28.626  18.029 -14.421  1.00  0.75           C  
ATOM   1655  CG  LEU A 114      30.010  18.495 -14.127  1.00  0.75           C  
ATOM   1656  CD1 LEU A 114      30.676  17.492 -13.184  1.00  0.75           C  
ATOM   1657  CD2 LEU A 114      30.763  18.665 -15.415  1.00  0.75           C  
ATOM   1658  H   LEU A 114      27.524  20.500 -13.690  1.00  0.75           H  
ATOM   1659  HA  LEU A 114      28.119  19.026 -16.257  1.00  0.75           H  
ATOM   1660 1HB  LEU A 114      28.131  17.772 -13.512  1.00  0.75           H  
ATOM   1661 2HB  LEU A 114      28.726  17.111 -15.002  1.00  0.75           H  
ATOM   1662  HG  LEU A 114      29.961  19.448 -13.617  1.00  0.75           H  
ATOM   1663 1HD1 LEU A 114      31.678  17.832 -12.937  1.00  0.75           H  
ATOM   1664 2HD1 LEU A 114      30.088  17.414 -12.265  1.00  0.75           H  
ATOM   1665 3HD1 LEU A 114      30.731  16.516 -13.664  1.00  0.75           H  
ATOM   1666 1HD2 LEU A 114      31.765  19.025 -15.204  1.00  0.75           H  
ATOM   1667 2HD2 LEU A 114      30.809  17.716 -15.927  1.00  0.75           H  
ATOM   1668 3HD2 LEU A 114      30.250  19.391 -16.044  1.00  0.75           H  
ATOM   1669  N   ARG A 115      26.202  17.372 -16.094  1.00  0.76           N  
ATOM   1670  CA  ARG A 115      25.038  16.497 -16.136  1.00  0.76           C  
ATOM   1671  C   ARG A 115      25.556  15.079 -16.257  1.00  0.76           C  
ATOM   1672  O   ARG A 115      26.552  14.838 -16.945  1.00  0.76           O  
ATOM   1673  CB  ARG A 115      24.093  16.822 -17.282  1.00  0.76           C  
ATOM   1674  CG  ARG A 115      22.880  15.919 -17.402  1.00  0.76           C  
ATOM   1675  CD  ARG A 115      21.921  16.438 -18.414  1.00  0.76           C  
ATOM   1676  NE  ARG A 115      20.764  15.553 -18.596  1.00  0.76           N  
ATOM   1677  CZ  ARG A 115      19.620  15.925 -19.207  1.00  0.76           C  
ATOM   1678  NH1 ARG A 115      19.506  17.147 -19.672  1.00  0.76           N  
ATOM   1679  NH2 ARG A 115      18.619  15.076 -19.339  1.00  0.76           N  
ATOM   1680  H   ARG A 115      26.956  17.210 -16.764  1.00  0.76           H  
ATOM   1681  HA  ARG A 115      24.487  16.594 -15.203  1.00  0.76           H  
ATOM   1682 1HB  ARG A 115      23.713  17.834 -17.149  1.00  0.76           H  
ATOM   1683 2HB  ARG A 115      24.636  16.793 -18.225  1.00  0.76           H  
ATOM   1684 1HG  ARG A 115      23.186  14.916 -17.708  1.00  0.76           H  
ATOM   1685 2HG  ARG A 115      22.379  15.863 -16.438  1.00  0.76           H  
ATOM   1686 1HD  ARG A 115      21.558  17.420 -18.096  1.00  0.76           H  
ATOM   1687 2HD  ARG A 115      22.425  16.539 -19.369  1.00  0.76           H  
ATOM   1688  HE  ARG A 115      20.843  14.578 -18.267  1.00  0.76           H  
ATOM   1689 1HH1 ARG A 115      20.282  17.786 -19.577  1.00  0.76           H  
ATOM   1690 2HH1 ARG A 115      18.653  17.441 -20.130  1.00  0.76           H  
ATOM   1691 1HH2 ARG A 115      18.701  14.131 -18.976  1.00  0.76           H  
ATOM   1692 2HH2 ARG A 115      17.770  15.368 -19.796  1.00  0.76           H  
ATOM   1693  N   CYS A 116      24.948  14.154 -15.544  1.00  0.77           N  
ATOM   1694  CA  CYS A 116      25.436  12.798 -15.624  1.00  0.77           C  
ATOM   1695  C   CYS A 116      24.387  11.727 -15.533  1.00  0.77           C  
ATOM   1696  O   CYS A 116      23.485  11.766 -14.697  1.00  0.77           O  
ATOM   1697  CB  CYS A 116      26.439  12.524 -14.534  1.00  0.77           C  
ATOM   1698  SG  CYS A 116      27.105  10.859 -14.612  1.00  0.77           S  
ATOM   1699  H   CYS A 116      24.149  14.398 -14.965  1.00  0.77           H  
ATOM   1700  HA  CYS A 116      25.932  12.697 -16.576  1.00  0.77           H  
ATOM   1701 1HB  CYS A 116      27.269  13.212 -14.622  1.00  0.77           H  
ATOM   1702 2HB  CYS A 116      25.972  12.656 -13.592  1.00  0.77           H  
ATOM   1703  HG  CYS A 116      25.937  10.248 -14.849  1.00  0.77           H  
ATOM   1704  N   ARG A 117      24.503  10.759 -16.421  1.00  0.79           N  
ATOM   1705  CA  ARG A 117      23.597   9.633 -16.395  1.00  0.79           C  
ATOM   1706  C   ARG A 117      24.208   8.556 -15.524  1.00  0.79           C  
ATOM   1707  O   ARG A 117      25.322   8.102 -15.785  1.00  0.79           O  
ATOM   1708  CB  ARG A 117      23.343   9.110 -17.796  1.00  0.79           C  
ATOM   1709  CG  ARG A 117      22.263   8.007 -17.928  1.00  0.79           C  
ATOM   1710  CD  ARG A 117      22.094   7.629 -19.373  1.00  0.79           C  
ATOM   1711  NE  ARG A 117      21.030   6.653 -19.636  1.00  0.79           N  
ATOM   1712  CZ  ARG A 117      19.739   6.938 -19.933  1.00  0.79           C  
ATOM   1713  NH1 ARG A 117      19.277   8.170 -19.986  1.00  0.79           N  
ATOM   1714  NH2 ARG A 117      18.939   5.923 -20.168  1.00  0.79           N  
ATOM   1715  H   ARG A 117      25.267  10.802 -17.100  1.00  0.79           H  
ATOM   1716  HA  ARG A 117      22.648   9.937 -15.960  1.00  0.79           H  
ATOM   1717 1HB  ARG A 117      23.038   9.939 -18.429  1.00  0.79           H  
ATOM   1718 2HB  ARG A 117      24.274   8.719 -18.210  1.00  0.79           H  
ATOM   1719 1HG  ARG A 117      22.559   7.120 -17.360  1.00  0.79           H  
ATOM   1720 2HG  ARG A 117      21.310   8.388 -17.549  1.00  0.79           H  
ATOM   1721 1HD  ARG A 117      21.864   8.522 -19.935  1.00  0.79           H  
ATOM   1722 2HD  ARG A 117      23.032   7.209 -19.735  1.00  0.79           H  
ATOM   1723  HE  ARG A 117      21.249   5.647 -19.585  1.00  0.79           H  
ATOM   1724 1HH1 ARG A 117      19.878   8.973 -19.767  1.00  0.79           H  
ATOM   1725 2HH1 ARG A 117      18.308   8.329 -20.205  1.00  0.79           H  
ATOM   1726 1HH2 ARG A 117      19.340   4.975 -20.088  1.00  0.79           H  
ATOM   1727 2HH2 ARG A 117      17.969   6.070 -20.391  1.00  0.79           H  
ATOM   1728  N   PHE A 118      23.502   8.166 -14.486  1.00  0.83           N  
ATOM   1729  CA  PHE A 118      23.983   7.131 -13.601  1.00  0.83           C  
ATOM   1730  C   PHE A 118      23.283   5.831 -13.873  1.00  0.83           C  
ATOM   1731  O   PHE A 118      22.055   5.762 -13.868  1.00  0.83           O  
ATOM   1732  CB  PHE A 118      23.855   7.531 -12.143  1.00  0.83           C  
ATOM   1733  CG  PHE A 118      24.886   8.540 -11.710  1.00  0.83           C  
ATOM   1734  CD1 PHE A 118      24.719   9.875 -11.913  1.00  0.83           C  
ATOM   1735  CD2 PHE A 118      26.039   8.115 -11.063  1.00  0.83           C  
ATOM   1736  CE1 PHE A 118      25.654  10.767 -11.472  1.00  0.83           C  
ATOM   1737  CE2 PHE A 118      26.979   9.019 -10.636  1.00  0.83           C  
ATOM   1738  CZ  PHE A 118      26.782  10.339 -10.839  1.00  0.83           C  
ATOM   1739  H   PHE A 118      22.604   8.597 -14.299  1.00  0.83           H  
ATOM   1740  HA  PHE A 118      25.038   6.997 -13.791  1.00  0.83           H  
ATOM   1741 1HB  PHE A 118      22.863   7.960 -11.972  1.00  0.83           H  
ATOM   1742 2HB  PHE A 118      23.950   6.646 -11.512  1.00  0.83           H  
ATOM   1743  HD1 PHE A 118      23.822  10.230 -12.430  1.00  0.83           H  
ATOM   1744  HD2 PHE A 118      26.191   7.050 -10.899  1.00  0.83           H  
ATOM   1745  HE1 PHE A 118      25.494  11.814 -11.636  1.00  0.83           H  
ATOM   1746  HE2 PHE A 118      27.877   8.685 -10.141  1.00  0.83           H  
ATOM   1747  HZ  PHE A 118      27.524  11.048 -10.505  1.00  0.83           H  
ATOM   1748  N   VAL A 119      24.077   4.808 -14.135  1.00  0.88           N  
ATOM   1749  CA  VAL A 119      23.564   3.498 -14.488  1.00  0.88           C  
ATOM   1750  C   VAL A 119      23.653   2.577 -13.288  1.00  0.88           C  
ATOM   1751  O   VAL A 119      24.748   2.311 -12.788  1.00  0.88           O  
ATOM   1752  CB  VAL A 119      24.394   2.945 -15.655  1.00  0.88           C  
ATOM   1753  CG1 VAL A 119      23.902   1.570 -16.043  1.00  0.88           C  
ATOM   1754  CG2 VAL A 119      24.338   3.945 -16.812  1.00  0.88           C  
ATOM   1755  H   VAL A 119      25.086   4.968 -14.106  1.00  0.88           H  
ATOM   1756  HA  VAL A 119      22.521   3.588 -14.798  1.00  0.88           H  
ATOM   1757  HB  VAL A 119      25.419   2.834 -15.342  1.00  0.88           H  
ATOM   1758 1HG1 VAL A 119      24.506   1.183 -16.860  1.00  0.88           H  
ATOM   1759 2HG1 VAL A 119      23.974   0.901 -15.186  1.00  0.88           H  
ATOM   1760 3HG1 VAL A 119      22.860   1.639 -16.362  1.00  0.88           H  
ATOM   1761 1HG2 VAL A 119      24.938   3.579 -17.641  1.00  0.88           H  
ATOM   1762 2HG2 VAL A 119      23.308   4.066 -17.136  1.00  0.88           H  
ATOM   1763 3HG2 VAL A 119      24.729   4.908 -16.478  1.00  0.88           H  
ATOM   1764  N   SER A 120      22.508   2.086 -12.818  1.00  0.95           N  
ATOM   1765  CA  SER A 120      22.493   1.296 -11.595  1.00  0.95           C  
ATOM   1766  C   SER A 120      21.547   0.115 -11.677  1.00  0.95           C  
ATOM   1767  O   SER A 120      20.888  -0.134 -12.687  1.00  0.95           O  
ATOM   1768  CB  SER A 120      22.012   2.134 -10.426  1.00  0.95           C  
ATOM   1769  OG  SER A 120      20.616   2.345 -10.509  1.00  0.95           O  
ATOM   1770  H   SER A 120      21.619   2.340 -13.256  1.00  0.95           H  
ATOM   1771  HA  SER A 120      23.500   0.926 -11.398  1.00  0.95           H  
ATOM   1772 1HB  SER A 120      22.266   1.650  -9.485  1.00  0.95           H  
ATOM   1773 2HB  SER A 120      22.530   3.095 -10.441  1.00  0.95           H  
ATOM   1774  HG  SER A 120      20.458   2.782 -11.380  1.00  0.95           H  
ATOM   1775  N   GLU A 121      21.449  -0.588 -10.561  1.00  1.02           N  
ATOM   1776  CA  GLU A 121      20.593  -1.751 -10.394  1.00  1.02           C  
ATOM   1777  C   GLU A 121      19.111  -1.391 -10.567  1.00  1.02           C  
ATOM   1778  O   GLU A 121      18.279  -2.271 -10.794  1.00  1.02           O  
ATOM   1779  CB  GLU A 121      20.827  -2.354  -9.005  1.00  1.02           C  
ATOM   1780  CG  GLU A 121      22.221  -2.967  -8.817  1.00  1.02           C  
ATOM   1781  CD  GLU A 121      22.466  -3.519  -7.422  1.00  1.02           C  
ATOM   1782  OE1 GLU A 121      21.609  -3.381  -6.583  1.00  1.02           O  
ATOM   1783  OE2 GLU A 121      23.517  -4.073  -7.202  1.00  1.02           O  
ATOM   1784  H   GLU A 121      22.024  -0.308  -9.780  1.00  1.02           H  
ATOM   1785  HA  GLU A 121      20.857  -2.488 -11.153  1.00  1.02           H  
ATOM   1786 1HB  GLU A 121      20.691  -1.579  -8.248  1.00  1.02           H  
ATOM   1787 2HB  GLU A 121      20.085  -3.129  -8.815  1.00  1.02           H  
ATOM   1788 1HG  GLU A 121      22.349  -3.772  -9.540  1.00  1.02           H  
ATOM   1789 2HG  GLU A 121      22.969  -2.202  -9.033  1.00  1.02           H  
ATOM   1790  N   HIS A 122      18.780  -0.102 -10.421  1.00  1.06           N  
ATOM   1791  CA  HIS A 122      17.411   0.370 -10.521  1.00  1.06           C  
ATOM   1792  C   HIS A 122      17.150   1.113 -11.835  1.00  1.06           C  
ATOM   1793  O   HIS A 122      16.130   1.795 -11.973  1.00  1.06           O  
ATOM   1794  CB  HIS A 122      17.115   1.294  -9.345  1.00  1.06           C  
ATOM   1795  CG  HIS A 122      17.216   0.603  -8.027  1.00  1.06           C  
ATOM   1796  ND1 HIS A 122      16.255  -0.271  -7.565  1.00  1.06           N  
ATOM   1797  CD2 HIS A 122      18.181   0.639  -7.079  1.00  1.06           C  
ATOM   1798  CE1 HIS A 122      16.621  -0.737  -6.384  1.00  1.06           C  
ATOM   1799  NE2 HIS A 122      17.785  -0.200  -6.067  1.00  1.06           N  
ATOM   1800  H   HIS A 122      19.505   0.599 -10.273  1.00  1.06           H  
ATOM   1801  HA  HIS A 122      16.729  -0.477 -10.476  1.00  1.06           H  
ATOM   1802 1HB  HIS A 122      17.818   2.129  -9.355  1.00  1.06           H  
ATOM   1803 2HB  HIS A 122      16.111   1.705  -9.446  1.00  1.06           H  
ATOM   1804  HD2 HIS A 122      19.101   1.223  -7.116  1.00  1.06           H  
ATOM   1805  HE1 HIS A 122      16.058  -1.445  -5.777  1.00  1.06           H  
ATOM   1806  HE2 HIS A 122      18.308  -0.378  -5.221  1.00  1.06           H  
ATOM   1807  N   GLY A 123      18.056   0.973 -12.806  1.00  1.08           N  
ATOM   1808  CA  GLY A 123      17.901   1.642 -14.093  1.00  1.08           C  
ATOM   1809  C   GLY A 123      18.750   2.906 -14.185  1.00  1.08           C  
ATOM   1810  O   GLY A 123      19.588   3.170 -13.312  1.00  1.08           O  
ATOM   1811  H   GLY A 123      18.889   0.403 -12.656  1.00  1.08           H  
ATOM   1812 1HA  GLY A 123      18.191   0.955 -14.888  1.00  1.08           H  
ATOM   1813 2HA  GLY A 123      16.854   1.892 -14.255  1.00  1.08           H  
ATOM   1814  N   ASP A 124      18.562   3.652 -15.276  1.00  1.05           N  
ATOM   1815  CA  ASP A 124      19.363   4.840 -15.548  1.00  1.05           C  
ATOM   1816  C   ASP A 124      18.711   6.130 -15.045  1.00  1.05           C  
ATOM   1817  O   ASP A 124      17.554   6.412 -15.372  1.00  1.05           O  
ATOM   1818  CB  ASP A 124      19.614   5.005 -17.028  1.00  1.05           C  
ATOM   1819  CG  ASP A 124      20.454   3.894 -17.655  1.00  1.05           C  
ATOM   1820  OD1 ASP A 124      21.004   3.115 -16.932  1.00  1.05           O  
ATOM   1821  OD2 ASP A 124      20.579   3.884 -18.873  1.00  1.05           O  
ATOM   1822  H   ASP A 124      17.847   3.384 -15.937  1.00  1.05           H  
ATOM   1823  HA  ASP A 124      20.316   4.721 -15.050  1.00  1.05           H  
ATOM   1824 1HB  ASP A 124      18.659   5.061 -17.539  1.00  1.05           H  
ATOM   1825 2HB  ASP A 124      20.119   5.950 -17.167  1.00  1.05           H  
ATOM   1826  N   VAL A 125      19.448   6.907 -14.253  1.00  0.99           N  
ATOM   1827  CA  VAL A 125      18.936   8.168 -13.716  1.00  0.99           C  
ATOM   1828  C   VAL A 125      19.804   9.363 -14.107  1.00  0.99           C  
ATOM   1829  O   VAL A 125      21.020   9.336 -13.933  1.00  0.99           O  
ATOM   1830  CB  VAL A 125      18.861   8.094 -12.180  1.00  0.99           C  
ATOM   1831  CG1 VAL A 125      18.352   9.433 -11.606  1.00  0.99           C  
ATOM   1832  CG2 VAL A 125      17.945   6.937 -11.772  1.00  0.99           C  
ATOM   1833  H   VAL A 125      20.391   6.598 -14.018  1.00  0.99           H  
ATOM   1834  HA  VAL A 125      17.932   8.328 -14.107  1.00  0.99           H  
ATOM   1835  HB  VAL A 125      19.862   7.924 -11.781  1.00  0.99           H  
ATOM   1836 1HG1 VAL A 125      18.317   9.373 -10.520  1.00  0.99           H  
ATOM   1837 2HG1 VAL A 125      19.016  10.241 -11.894  1.00  0.99           H  
ATOM   1838 3HG1 VAL A 125      17.354   9.640 -11.989  1.00  0.99           H  
ATOM   1839 1HG2 VAL A 125      17.899   6.876 -10.687  1.00  0.99           H  
ATOM   1840 2HG2 VAL A 125      16.944   7.108 -12.171  1.00  0.99           H  
ATOM   1841 3HG2 VAL A 125      18.335   5.995 -12.167  1.00  0.99           H  
ATOM   1842  N   GLU A 126      19.195  10.416 -14.647  1.00  0.92           N  
ATOM   1843  CA  GLU A 126      19.980  11.602 -15.000  1.00  0.92           C  
ATOM   1844  C   GLU A 126      20.075  12.526 -13.777  1.00  0.92           C  
ATOM   1845  O   GLU A 126      19.066  12.803 -13.132  1.00  0.92           O  
ATOM   1846  CB  GLU A 126      19.320  12.358 -16.173  1.00  0.92           C  
ATOM   1847  CG  GLU A 126      19.243  11.649 -17.571  1.00  0.92           C  
ATOM   1848  CD  GLU A 126      20.523  11.660 -18.459  1.00  0.92           C  
ATOM   1849  OE1 GLU A 126      21.259  12.635 -18.463  1.00  0.92           O  
ATOM   1850  OE2 GLU A 126      20.708  10.709 -19.198  1.00  0.92           O  
ATOM   1851  H   GLU A 126      18.195  10.401 -14.793  1.00  0.92           H  
ATOM   1852  HA  GLU A 126      20.986  11.305 -15.281  1.00  0.92           H  
ATOM   1853 1HB  GLU A 126      18.301  12.620 -15.899  1.00  0.92           H  
ATOM   1854 2HB  GLU A 126      19.859  13.288 -16.330  1.00  0.92           H  
ATOM   1855 1HG  GLU A 126      18.973  10.606 -17.395  1.00  0.92           H  
ATOM   1856 2HG  GLU A 126      18.428  12.102 -18.133  1.00  0.92           H  
ATOM   1857  N   LEU A 127      21.284  12.992 -13.483  1.00  0.86           N  
ATOM   1858  CA  LEU A 127      21.576  13.926 -12.401  1.00  0.86           C  
ATOM   1859  C   LEU A 127      22.258  15.205 -12.838  1.00  0.86           C  
ATOM   1860  O   LEU A 127      22.966  15.236 -13.845  1.00  0.86           O  
ATOM   1861  CB  LEU A 127      22.423  13.291 -11.301  1.00  0.86           C  
ATOM   1862  CG  LEU A 127      21.680  12.477 -10.276  1.00  0.86           C  
ATOM   1863  CD1 LEU A 127      21.697  11.005 -10.566  1.00  0.86           C  
ATOM   1864  CD2 LEU A 127      22.285  12.808  -8.967  1.00  0.86           C  
ATOM   1865  H   LEU A 127      22.062  12.657 -14.039  1.00  0.86           H  
ATOM   1866  HA  LEU A 127      20.634  14.218 -11.961  1.00  0.86           H  
ATOM   1867 1HB  LEU A 127      23.173  12.654 -11.767  1.00  0.86           H  
ATOM   1868 2HB  LEU A 127      22.926  14.087 -10.772  1.00  0.86           H  
ATOM   1869  HG  LEU A 127      20.677  12.760 -10.287  1.00  0.86           H  
ATOM   1870 1HD1 LEU A 127      21.128  10.478  -9.800  1.00  0.86           H  
ATOM   1871 2HD1 LEU A 127      21.261  10.806 -11.543  1.00  0.86           H  
ATOM   1872 3HD1 LEU A 127      22.690  10.669 -10.539  1.00  0.86           H  
ATOM   1873 1HD2 LEU A 127      21.758  12.286  -8.171  1.00  0.86           H  
ATOM   1874 2HD2 LEU A 127      23.334  12.517  -8.977  1.00  0.86           H  
ATOM   1875 3HD2 LEU A 127      22.220  13.876  -8.794  1.00  0.86           H  
ATOM   1876  N   GLY A 128      22.072  16.264 -12.052  1.00  0.83           N  
ATOM   1877  CA  GLY A 128      22.752  17.526 -12.324  1.00  0.83           C  
ATOM   1878  C   GLY A 128      21.848  18.554 -12.972  1.00  0.83           C  
ATOM   1879  O   GLY A 128      20.647  18.590 -12.691  1.00  0.83           O  
ATOM   1880  H   GLY A 128      21.455  16.190 -11.251  1.00  0.83           H  
ATOM   1881 1HA  GLY A 128      23.127  17.929 -11.385  1.00  0.83           H  
ATOM   1882 2HA  GLY A 128      23.614  17.348 -12.965  1.00  0.83           H  
ATOM   1883  N   LEU A 129      22.447  19.457 -13.743  1.00  0.83           N  
ATOM   1884  CA  LEU A 129      21.695  20.583 -14.291  1.00  0.83           C  
ATOM   1885  C   LEU A 129      21.294  20.392 -15.754  1.00  0.83           C  
ATOM   1886  O   LEU A 129      22.080  19.948 -16.593  1.00  0.83           O  
ATOM   1887  CB  LEU A 129      22.498  21.881 -14.151  1.00  0.83           C  
ATOM   1888  CG  LEU A 129      22.846  22.346 -12.733  1.00  0.83           C  
ATOM   1889  CD1 LEU A 129      23.728  23.579 -12.835  1.00  0.83           C  
ATOM   1890  CD2 LEU A 129      21.562  22.670 -11.982  1.00  0.83           C  
ATOM   1891  H   LEU A 129      23.441  19.342 -13.960  1.00  0.83           H  
ATOM   1892  HA  LEU A 129      20.783  20.690 -13.710  1.00  0.83           H  
ATOM   1893 1HB  LEU A 129      23.433  21.764 -14.694  1.00  0.83           H  
ATOM   1894 2HB  LEU A 129      21.927  22.681 -14.623  1.00  0.83           H  
ATOM   1895  HG  LEU A 129      23.397  21.567 -12.201  1.00  0.83           H  
ATOM   1896 1HD1 LEU A 129      23.978  23.942 -11.845  1.00  0.83           H  
ATOM   1897 2HD1 LEU A 129      24.645  23.326 -13.373  1.00  0.83           H  
ATOM   1898 3HD1 LEU A 129      23.192  24.360 -13.371  1.00  0.83           H  
ATOM   1899 1HD2 LEU A 129      21.799  23.014 -10.979  1.00  0.83           H  
ATOM   1900 2HD2 LEU A 129      21.017  23.447 -12.510  1.00  0.83           H  
ATOM   1901 3HD2 LEU A 129      20.953  21.783 -11.926  1.00  0.83           H  
ATOM   1902  N   HIS A 130      20.103  20.868 -16.092  1.00  0.87           N  
ATOM   1903  CA  HIS A 130      19.577  20.751 -17.452  1.00  0.87           C  
ATOM   1904  C   HIS A 130      20.351  21.582 -18.468  1.00  0.87           C  
ATOM   1905  O   HIS A 130      20.382  21.255 -19.654  1.00  0.87           O  
ATOM   1906  CB  HIS A 130      18.122  21.225 -17.514  1.00  0.87           C  
ATOM   1907  CG  HIS A 130      17.085  20.329 -16.928  1.00  0.87           C  
ATOM   1908  ND1 HIS A 130      16.649  19.181 -17.564  1.00  0.87           N  
ATOM   1909  CD2 HIS A 130      16.364  20.425 -15.789  1.00  0.87           C  
ATOM   1910  CE1 HIS A 130      15.706  18.613 -16.832  1.00  0.87           C  
ATOM   1911  NE2 HIS A 130      15.514  19.352 -15.757  1.00  0.87           N  
ATOM   1912  H   HIS A 130      19.518  21.272 -15.360  1.00  0.87           H  
ATOM   1913  HA  HIS A 130      19.618  19.708 -17.764  1.00  0.87           H  
ATOM   1914 1HB  HIS A 130      18.051  22.187 -17.005  1.00  0.87           H  
ATOM   1915 2HB  HIS A 130      17.856  21.404 -18.554  1.00  0.87           H  
ATOM   1916  HD2 HIS A 130      16.431  21.212 -15.040  1.00  0.87           H  
ATOM   1917  HE1 HIS A 130      15.176  17.695 -17.076  1.00  0.87           H  
ATOM   1918  HE2 HIS A 130      14.847  19.168 -15.019  1.00  0.87           H  
ATOM   1919  N   ASP A 131      20.978  22.647 -17.992  1.00  0.93           N  
ATOM   1920  CA  ASP A 131      21.708  23.588 -18.827  1.00  0.93           C  
ATOM   1921  C   ASP A 131      23.222  23.356 -18.758  1.00  0.93           C  
ATOM   1922  O   ASP A 131      24.007  24.197 -19.196  1.00  0.93           O  
ATOM   1923  CB  ASP A 131      21.394  25.014 -18.366  1.00  0.93           C  
ATOM   1924  CG  ASP A 131      19.920  25.384 -18.526  1.00  0.93           C  
ATOM   1925  OD1 ASP A 131      19.348  25.077 -19.542  1.00  0.93           O  
ATOM   1926  OD2 ASP A 131      19.377  25.952 -17.607  1.00  0.93           O  
ATOM   1927  H   ASP A 131      20.927  22.820 -16.999  1.00  0.93           H  
ATOM   1928  HA  ASP A 131      21.384  23.462 -19.860  1.00  0.93           H  
ATOM   1929 1HB  ASP A 131      21.672  25.124 -17.318  1.00  0.93           H  
ATOM   1930 2HB  ASP A 131      21.994  25.720 -18.939  1.00  0.93           H  
ATOM   1931  N   ALA A 132      23.634  22.216 -18.204  1.00  0.99           N  
ATOM   1932  CA  ALA A 132      25.049  21.896 -18.019  1.00  0.99           C  
ATOM   1933  C   ALA A 132      25.929  21.855 -19.260  1.00  0.99           C  
ATOM   1934  O   ALA A 132      27.112  22.164 -19.169  1.00  0.99           O  
ATOM   1935  CB  ALA A 132      25.165  20.533 -17.415  1.00  0.99           C  
ATOM   1936  H   ALA A 132      22.955  21.534 -17.858  1.00  0.99           H  
ATOM   1937  HA  ALA A 132      25.466  22.639 -17.341  1.00  0.99           H  
ATOM   1938 1HB  ALA A 132      26.200  20.323 -17.253  1.00  0.99           H  
ATOM   1939 2HB  ALA A 132      24.624  20.493 -16.474  1.00  0.99           H  
ATOM   1940 3HB  ALA A 132      24.756  19.800 -18.099  1.00  0.99           H  
ATOM   1941  N   THR A 133      25.406  21.397 -20.398  1.00  1.03           N  
ATOM   1942  CA  THR A 133      26.189  21.194 -21.638  1.00  1.03           C  
ATOM   1943  C   THR A 133      27.184  20.009 -21.536  1.00  1.03           C  
ATOM   1944  O   THR A 133      27.158  19.103 -22.371  1.00  1.03           O  
ATOM   1945  CB  THR A 133      26.968  22.465 -22.077  1.00  1.03           C  
ATOM   1946  OG1 THR A 133      26.047  23.541 -22.320  1.00  1.03           O  
ATOM   1947  CG2 THR A 133      27.733  22.173 -23.357  1.00  1.03           C  
ATOM   1948  H   THR A 133      24.420  21.180 -20.406  1.00  1.03           H  
ATOM   1949  HA  THR A 133      25.487  20.959 -22.438  1.00  1.03           H  
ATOM   1950  HB  THR A 133      27.688  22.765 -21.335  1.00  1.03           H  
ATOM   1951  HG1 THR A 133      25.692  23.863 -21.480  1.00  1.03           H  
ATOM   1952 1HG2 THR A 133      28.272  23.066 -23.668  1.00  1.03           H  
ATOM   1953 2HG2 THR A 133      28.441  21.364 -23.181  1.00  1.03           H  
ATOM   1954 3HG2 THR A 133      27.035  21.879 -24.139  1.00  1.03           H  
ATOM   1955  N   SER A 134      28.037  20.004 -20.511  1.00  1.03           N  
ATOM   1956  CA  SER A 134      29.021  18.944 -20.297  1.00  1.03           C  
ATOM   1957  C   SER A 134      28.354  17.732 -19.650  1.00  1.03           C  
ATOM   1958  O   SER A 134      27.935  17.794 -18.488  1.00  1.03           O  
ATOM   1959  CB  SER A 134      30.137  19.460 -19.407  1.00  1.03           C  
ATOM   1960  OG  SER A 134      31.061  18.469 -19.124  1.00  1.03           O  
ATOM   1961  H   SER A 134      27.994  20.790 -19.871  1.00  1.03           H  
ATOM   1962  HA  SER A 134      29.434  18.644 -21.261  1.00  1.03           H  
ATOM   1963 1HB  SER A 134      30.633  20.294 -19.898  1.00  1.03           H  
ATOM   1964 2HB  SER A 134      29.708  19.840 -18.477  1.00  1.03           H  
ATOM   1965  HG  SER A 134      31.742  18.894 -18.596  1.00  1.03           H  
ATOM   1966  N   ARG A 135      28.271  16.637 -20.413  1.00  0.99           N  
ATOM   1967  CA  ARG A 135      27.555  15.441 -19.984  1.00  0.99           C  
ATOM   1968  C   ARG A 135      28.352  14.143 -20.057  1.00  0.99           C  
ATOM   1969  O   ARG A 135      29.034  13.868 -21.048  1.00  0.99           O  
ATOM   1970  CB  ARG A 135      26.281  15.288 -20.788  1.00  0.99           C  
ATOM   1971  CG  ARG A 135      25.438  14.065 -20.437  1.00  0.99           C  
ATOM   1972  CD  ARG A 135      24.153  14.071 -21.174  1.00  0.99           C  
ATOM   1973  NE  ARG A 135      23.362  12.878 -20.926  1.00  0.99           N  
ATOM   1974  CZ  ARG A 135      23.484  11.746 -21.653  1.00  0.99           C  
ATOM   1975  NH1 ARG A 135      24.359  11.667 -22.641  1.00  0.99           N  
ATOM   1976  NH2 ARG A 135      22.726  10.715 -21.384  1.00  0.99           N  
ATOM   1977  H   ARG A 135      28.675  16.664 -21.338  1.00  0.99           H  
ATOM   1978  HA  ARG A 135      27.273  15.601 -18.959  1.00  0.99           H  
ATOM   1979 1HB  ARG A 135      25.658  16.171 -20.648  1.00  0.99           H  
ATOM   1980 2HB  ARG A 135      26.527  15.223 -21.847  1.00  0.99           H  
ATOM   1981 1HG  ARG A 135      25.980  13.152 -20.700  1.00  0.99           H  
ATOM   1982 2HG  ARG A 135      25.226  14.062 -19.364  1.00  0.99           H  
ATOM   1983 1HD  ARG A 135      23.567  14.934 -20.869  1.00  0.99           H  
ATOM   1984 2HD  ARG A 135      24.354  14.128 -22.242  1.00  0.99           H  
ATOM   1985  HE  ARG A 135      22.668  12.883 -20.151  1.00  0.99           H  
ATOM   1986 1HH1 ARG A 135      24.966  12.450 -22.862  1.00  0.99           H  
ATOM   1987 2HH1 ARG A 135      24.436  10.813 -23.178  1.00  0.99           H  
ATOM   1988 1HH2 ARG A 135      22.038  10.775 -20.618  1.00  0.99           H  
ATOM   1989 2HH2 ARG A 135      22.815   9.875 -21.926  1.00  0.99           H  
ATOM   1990  N   PHE A 136      28.254  13.359 -18.979  1.00  0.92           N  
ATOM   1991  CA  PHE A 136      28.961  12.083 -18.851  1.00  0.92           C  
ATOM   1992  C   PHE A 136      28.062  10.940 -18.380  1.00  0.92           C  
ATOM   1993  O   PHE A 136      26.920  11.166 -17.976  1.00  0.92           O  
ATOM   1994  CB  PHE A 136      30.117  12.234 -17.876  1.00  0.92           C  
ATOM   1995  CG  PHE A 136      31.017  13.317 -18.282  1.00  0.92           C  
ATOM   1996  CD1 PHE A 136      30.873  14.583 -17.724  1.00  0.92           C  
ATOM   1997  CD2 PHE A 136      31.978  13.116 -19.258  1.00  0.92           C  
ATOM   1998  CE1 PHE A 136      31.684  15.607 -18.115  1.00  0.92           C  
ATOM   1999  CE2 PHE A 136      32.787  14.158 -19.654  1.00  0.92           C  
ATOM   2000  CZ  PHE A 136      32.637  15.405 -19.075  1.00  0.92           C  
ATOM   2001  H   PHE A 136      27.671  13.694 -18.209  1.00  0.92           H  
ATOM   2002  HA  PHE A 136      29.361  11.814 -19.829  1.00  0.92           H  
ATOM   2003 1HB  PHE A 136      29.734  12.450 -16.877  1.00  0.92           H  
ATOM   2004 2HB  PHE A 136      30.679  11.309 -17.824  1.00  0.92           H  
ATOM   2005  HD1 PHE A 136      30.106  14.752 -16.964  1.00  0.92           H  
ATOM   2006  HD2 PHE A 136      32.087  12.131 -19.711  1.00  0.92           H  
ATOM   2007  HE1 PHE A 136      31.572  16.579 -17.671  1.00  0.92           H  
ATOM   2008  HE2 PHE A 136      33.548  14.007 -20.418  1.00  0.92           H  
ATOM   2009  HZ  PHE A 136      33.280  16.226 -19.385  1.00  0.92           H  
ATOM   2010  N   THR A 137      28.574   9.714 -18.465  1.00  0.85           N  
ATOM   2011  CA  THR A 137      27.863   8.550 -17.947  1.00  0.85           C  
ATOM   2012  C   THR A 137      28.718   7.835 -16.894  1.00  0.85           C  
ATOM   2013  O   THR A 137      29.910   7.624 -17.108  1.00  0.85           O  
ATOM   2014  CB  THR A 137      27.506   7.576 -19.084  1.00  0.85           C  
ATOM   2015  OG1 THR A 137      26.670   8.240 -20.046  1.00  0.85           O  
ATOM   2016  CG2 THR A 137      26.761   6.356 -18.530  1.00  0.85           C  
ATOM   2017  H   THR A 137      29.496   9.582 -18.859  1.00  0.85           H  
ATOM   2018  HA  THR A 137      26.945   8.880 -17.468  1.00  0.85           H  
ATOM   2019  HB  THR A 137      28.424   7.247 -19.578  1.00  0.85           H  
ATOM   2020  HG1 THR A 137      26.589   7.691 -20.831  1.00  0.85           H  
ATOM   2021 1HG2 THR A 137      26.518   5.679 -19.345  1.00  0.85           H  
ATOM   2022 2HG2 THR A 137      27.378   5.834 -17.804  1.00  0.85           H  
ATOM   2023 3HG2 THR A 137      25.843   6.686 -18.044  1.00  0.85           H  
ATOM   2024  N   ILE A 138      28.121   7.517 -15.749  1.00  0.80           N  
ATOM   2025  CA  ILE A 138      28.808   6.823 -14.657  1.00  0.80           C  
ATOM   2026  C   ILE A 138      28.060   5.563 -14.193  1.00  0.80           C  
ATOM   2027  O   ILE A 138      26.850   5.595 -13.985  1.00  0.80           O  
ATOM   2028  CB  ILE A 138      29.073   7.782 -13.454  1.00  0.80           C  
ATOM   2029  CG1 ILE A 138      30.032   8.944 -13.868  1.00  0.80           C  
ATOM   2030  CG2 ILE A 138      29.652   7.053 -12.280  1.00  0.80           C  
ATOM   2031  CD1 ILE A 138      30.196  10.029 -12.806  1.00  0.80           C  
ATOM   2032  H   ILE A 138      27.132   7.742 -15.654  1.00  0.80           H  
ATOM   2033  HA  ILE A 138      29.778   6.505 -15.028  1.00  0.80           H  
ATOM   2034  HB  ILE A 138      28.132   8.234 -13.164  1.00  0.80           H  
ATOM   2035 1HG1 ILE A 138      31.010   8.522 -14.078  1.00  0.80           H  
ATOM   2036 2HG1 ILE A 138      29.664   9.410 -14.771  1.00  0.80           H  
ATOM   2037 1HG2 ILE A 138      29.806   7.758 -11.469  1.00  0.80           H  
ATOM   2038 2HG2 ILE A 138      28.968   6.273 -11.962  1.00  0.80           H  
ATOM   2039 3HG2 ILE A 138      30.603   6.609 -12.560  1.00  0.80           H  
ATOM   2040 1HD1 ILE A 138      30.887  10.793 -13.168  1.00  0.80           H  
ATOM   2041 2HD1 ILE A 138      29.238  10.488 -12.586  1.00  0.80           H  
ATOM   2042 3HD1 ILE A 138      30.596   9.585 -11.899  1.00  0.80           H  
ATOM   2043  N   ARG A 139      28.773   4.451 -14.056  1.00  0.78           N  
ATOM   2044  CA  ARG A 139      28.168   3.222 -13.549  1.00  0.78           C  
ATOM   2045  C   ARG A 139      28.209   3.302 -12.034  1.00  0.78           C  
ATOM   2046  O   ARG A 139      29.235   3.696 -11.482  1.00  0.78           O  
ATOM   2047  CB  ARG A 139      28.906   1.982 -14.031  1.00  0.78           C  
ATOM   2048  CG  ARG A 139      28.273   0.658 -13.613  1.00  0.78           C  
ATOM   2049  CD  ARG A 139      28.954  -0.513 -14.249  1.00  0.78           C  
ATOM   2050  NE  ARG A 139      30.330  -0.702 -13.759  1.00  0.78           N  
ATOM   2051  CZ  ARG A 139      30.658  -1.425 -12.661  1.00  0.78           C  
ATOM   2052  NH1 ARG A 139      29.712  -2.012 -11.953  1.00  0.78           N  
ATOM   2053  NH2 ARG A 139      31.924  -1.552 -12.295  1.00  0.78           N  
ATOM   2054  H   ARG A 139      29.768   4.479 -14.265  1.00  0.78           H  
ATOM   2055  HA  ARG A 139      27.130   3.164 -13.867  1.00  0.78           H  
ATOM   2056 1HB  ARG A 139      28.959   1.990 -15.114  1.00  0.78           H  
ATOM   2057 2HB  ARG A 139      29.925   1.999 -13.654  1.00  0.78           H  
ATOM   2058 1HG  ARG A 139      28.350   0.548 -12.530  1.00  0.78           H  
ATOM   2059 2HG  ARG A 139      27.217   0.654 -13.902  1.00  0.78           H  
ATOM   2060 1HD  ARG A 139      28.389  -1.419 -14.033  1.00  0.78           H  
ATOM   2061 2HD  ARG A 139      28.997  -0.363 -15.327  1.00  0.78           H  
ATOM   2062  HE  ARG A 139      31.088  -0.263 -14.277  1.00  0.78           H  
ATOM   2063 1HH1 ARG A 139      28.744  -1.920 -12.229  1.00  0.78           H  
ATOM   2064 2HH1 ARG A 139      29.953  -2.555 -11.136  1.00  0.78           H  
ATOM   2065 1HH2 ARG A 139      32.681  -1.097 -12.834  1.00  0.78           H  
ATOM   2066 2HH2 ARG A 139      32.160  -2.093 -11.479  1.00  0.78           H  
ATOM   2067  N   HIS A 140      27.119   2.940 -11.359  1.00  0.79           N  
ATOM   2068  CA  HIS A 140      27.071   3.002  -9.891  1.00  0.79           C  
ATOM   2069  C   HIS A 140      26.509   1.766  -9.190  1.00  0.79           C  
ATOM   2070  O   HIS A 140      25.396   1.308  -9.465  1.00  0.79           O  
ATOM   2071  CB  HIS A 140      26.285   4.227  -9.420  1.00  0.79           C  
ATOM   2072  CG  HIS A 140      26.179   4.367  -7.902  1.00  0.79           C  
ATOM   2073  ND1 HIS A 140      25.023   4.797  -7.272  1.00  0.79           N  
ATOM   2074  CD2 HIS A 140      27.074   4.130  -6.911  1.00  0.79           C  
ATOM   2075  CE1 HIS A 140      25.223   4.819  -5.963  1.00  0.79           C  
ATOM   2076  NE2 HIS A 140      26.454   4.417  -5.722  1.00  0.79           N  
ATOM   2077  H   HIS A 140      26.295   2.635 -11.874  1.00  0.79           H  
ATOM   2078  HA  HIS A 140      28.088   3.122  -9.519  1.00  0.79           H  
ATOM   2079 1HB  HIS A 140      26.767   5.118  -9.806  1.00  0.79           H  
ATOM   2080 2HB  HIS A 140      25.277   4.192  -9.837  1.00  0.79           H  
ATOM   2081  HD2 HIS A 140      28.098   3.779  -7.033  1.00  0.79           H  
ATOM   2082  HE1 HIS A 140      24.493   5.119  -5.212  1.00  0.79           H  
ATOM   2083  HE2 HIS A 140      26.892   4.332  -4.814  1.00  0.79           H  
ATOM   2084  N   THR A 141      27.295   1.265  -8.250  1.00  0.81           N  
ATOM   2085  CA  THR A 141      26.958   0.142  -7.396  1.00  0.81           C  
ATOM   2086  C   THR A 141      27.454   0.535  -5.999  1.00  0.81           C  
ATOM   2087  O   THR A 141      28.411   1.298  -5.904  1.00  0.81           O  
ATOM   2088  CB  THR A 141      27.665  -1.132  -7.898  1.00  0.81           C  
ATOM   2089  OG1 THR A 141      27.297  -2.252  -7.102  1.00  0.81           O  
ATOM   2090  CG2 THR A 141      29.140  -0.943  -7.824  1.00  0.81           C  
ATOM   2091  H   THR A 141      28.215   1.695  -8.116  1.00  0.81           H  
ATOM   2092  HA  THR A 141      25.883  -0.002  -7.406  1.00  0.81           H  
ATOM   2093  HB  THR A 141      27.375  -1.323  -8.931  1.00  0.81           H  
ATOM   2094  HG1 THR A 141      27.625  -2.112  -6.198  1.00  0.81           H  
ATOM   2095 1HG2 THR A 141      29.645  -1.837  -8.180  1.00  0.81           H  
ATOM   2096 2HG2 THR A 141      29.426  -0.092  -8.443  1.00  0.81           H  
ATOM   2097 3HG2 THR A 141      29.420  -0.753  -6.785  1.00  0.81           H  
ATOM   2098  N   PRO A 142      26.846   0.093  -4.893  1.00  0.82           N  
ATOM   2099  CA  PRO A 142      27.343   0.405  -3.569  1.00  0.82           C  
ATOM   2100  C   PRO A 142      28.815   0.037  -3.508  1.00  0.82           C  
ATOM   2101  O   PRO A 142      29.215  -1.021  -3.999  1.00  0.82           O  
ATOM   2102  CB  PRO A 142      26.465  -0.480  -2.680  1.00  0.82           C  
ATOM   2103  CG  PRO A 142      25.154  -0.596  -3.463  1.00  0.82           C  
ATOM   2104  CD  PRO A 142      25.580  -0.676  -4.923  1.00  0.82           C  
ATOM   2105  HA  PRO A 142      27.193   1.475  -3.357  1.00  0.82           H  
ATOM   2106 1HB  PRO A 142      26.957  -1.449  -2.512  1.00  0.82           H  
ATOM   2107 2HB  PRO A 142      26.337  -0.008  -1.694  1.00  0.82           H  
ATOM   2108 1HG  PRO A 142      24.593  -1.489  -3.142  1.00  0.82           H  
ATOM   2109 2HG  PRO A 142      24.511   0.273  -3.256  1.00  0.82           H  
ATOM   2110 1HD  PRO A 142      25.736  -1.720  -5.222  1.00  0.82           H  
ATOM   2111 2HD  PRO A 142      24.815  -0.177  -5.532  1.00  0.82           H  
ATOM   2112  N   GLY A 143      29.621   0.936  -2.950  1.00  0.82           N  
ATOM   2113  CA  GLY A 143      31.062   0.754  -2.845  1.00  0.82           C  
ATOM   2114  C   GLY A 143      31.864   1.121  -4.113  1.00  0.82           C  
ATOM   2115  O   GLY A 143      33.094   1.088  -4.075  1.00  0.82           O  
ATOM   2116  H   GLY A 143      29.241   1.781  -2.523  1.00  0.82           H  
ATOM   2117 1HA  GLY A 143      31.422   1.359  -2.012  1.00  0.82           H  
ATOM   2118 2HA  GLY A 143      31.266  -0.282  -2.582  1.00  0.82           H  
ATOM   2119  N   HIS A 144      31.203   1.481  -5.229  1.00  0.81           N  
ATOM   2120  CA  HIS A 144      31.961   1.785  -6.453  1.00  0.81           C  
ATOM   2121  C   HIS A 144      31.246   2.584  -7.563  1.00  0.81           C  
ATOM   2122  O   HIS A 144      30.083   2.353  -7.908  1.00  0.81           O  
ATOM   2123  CB  HIS A 144      32.486   0.471  -7.057  1.00  0.81           C  
ATOM   2124  CG  HIS A 144      33.331   0.614  -8.284  1.00  0.81           C  
ATOM   2125  ND1 HIS A 144      34.637   1.052  -8.256  1.00  0.81           N  
ATOM   2126  CD2 HIS A 144      33.044   0.356  -9.579  1.00  0.81           C  
ATOM   2127  CE1 HIS A 144      35.118   1.059  -9.495  1.00  0.81           C  
ATOM   2128  NE2 HIS A 144      34.171   0.631 -10.313  1.00  0.81           N  
ATOM   2129  H   HIS A 144      30.183   1.498  -5.246  1.00  0.81           H  
ATOM   2130  HA  HIS A 144      32.829   2.375  -6.168  1.00  0.81           H  
ATOM   2131 1HB  HIS A 144      33.083  -0.056  -6.318  1.00  0.81           H  
ATOM   2132 2HB  HIS A 144      31.670  -0.165  -7.298  1.00  0.81           H  
ATOM   2133  HD2 HIS A 144      32.093  -0.005  -9.961  1.00  0.81           H  
ATOM   2134  HE1 HIS A 144      36.120   1.362  -9.791  1.00  0.81           H  
ATOM   2135  HE2 HIS A 144      34.248   0.526 -11.353  1.00  0.81           H  
ATOM   2136  N   PHE A 145      31.999   3.501  -8.165  1.00  0.82           N  
ATOM   2137  CA  PHE A 145      31.553   4.252  -9.338  1.00  0.82           C  
ATOM   2138  C   PHE A 145      32.574   4.106 -10.459  1.00  0.82           C  
ATOM   2139  O   PHE A 145      33.774   4.025 -10.195  1.00  0.82           O  
ATOM   2140  CB  PHE A 145      31.405   5.741  -9.067  1.00  0.82           C  
ATOM   2141  CG  PHE A 145      30.376   6.180  -8.116  1.00  0.82           C  
ATOM   2142  CD1 PHE A 145      30.642   6.197  -6.782  1.00  0.82           C  
ATOM   2143  CD2 PHE A 145      29.158   6.659  -8.560  1.00  0.82           C  
ATOM   2144  CE1 PHE A 145      29.729   6.663  -5.903  1.00  0.82           C  
ATOM   2145  CE2 PHE A 145      28.227   7.147  -7.677  1.00  0.82           C  
ATOM   2146  CZ  PHE A 145      28.512   7.152  -6.349  1.00  0.82           C  
ATOM   2147  H   PHE A 145      32.934   3.650  -7.822  1.00  0.82           H  
ATOM   2148  HA  PHE A 145      30.605   3.848  -9.659  1.00  0.82           H  
ATOM   2149 1HB  PHE A 145      32.348   6.117  -8.726  1.00  0.82           H  
ATOM   2150 2HB  PHE A 145      31.211   6.236 -10.008  1.00  0.82           H  
ATOM   2151  HD1 PHE A 145      31.593   5.837  -6.422  1.00  0.82           H  
ATOM   2152  HD2 PHE A 145      28.944   6.653  -9.616  1.00  0.82           H  
ATOM   2153  HE1 PHE A 145      29.973   6.658  -4.849  1.00  0.82           H  
ATOM   2154  HE2 PHE A 145      27.270   7.525  -8.028  1.00  0.82           H  
ATOM   2155  HZ  PHE A 145      27.784   7.532  -5.645  1.00  0.82           H  
ATOM   2156  N   GLU A 146      32.120   4.150 -11.705  1.00  0.87           N  
ATOM   2157  CA  GLU A 146      33.072   4.084 -12.814  1.00  0.87           C  
ATOM   2158  C   GLU A 146      32.654   4.930 -14.009  1.00  0.87           C  
ATOM   2159  O   GLU A 146      31.504   4.919 -14.436  1.00  0.87           O  
ATOM   2160  CB  GLU A 146      33.258   2.618 -13.191  1.00  0.87           C  
ATOM   2161  CG  GLU A 146      34.267   2.295 -14.246  1.00  0.87           C  
ATOM   2162  CD  GLU A 146      34.467   0.787 -14.361  1.00  0.87           C  
ATOM   2163  OE1 GLU A 146      34.259   0.087 -13.368  1.00  0.87           O  
ATOM   2164  OE2 GLU A 146      34.820   0.329 -15.421  1.00  0.87           O  
ATOM   2165  H   GLU A 146      31.111   4.179 -11.855  1.00  0.87           H  
ATOM   2166  HA  GLU A 146      34.029   4.469 -12.462  1.00  0.87           H  
ATOM   2167 1HB  GLU A 146      33.530   2.079 -12.324  1.00  0.87           H  
ATOM   2168 2HB  GLU A 146      32.306   2.215 -13.527  1.00  0.87           H  
ATOM   2169 1HG  GLU A 146      33.925   2.689 -15.207  1.00  0.87           H  
ATOM   2170 2HG  GLU A 146      35.213   2.775 -13.999  1.00  0.87           H  
ATOM   2171  N   LEU A 147      33.598   5.680 -14.565  1.00  1.01           N  
ATOM   2172  CA  LEU A 147      33.277   6.512 -15.723  1.00  1.01           C  
ATOM   2173  C   LEU A 147      33.099   5.646 -16.967  1.00  1.01           C  
ATOM   2174  O   LEU A 147      33.962   4.828 -17.290  1.00  1.01           O  
ATOM   2175  CB  LEU A 147      34.368   7.562 -15.951  1.00  1.01           C  
ATOM   2176  CG  LEU A 147      34.091   8.589 -17.024  1.00  1.01           C  
ATOM   2177  CD1 LEU A 147      32.887   9.433 -16.593  1.00  1.01           C  
ATOM   2178  CD2 LEU A 147      35.328   9.466 -17.189  1.00  1.01           C  
ATOM   2179  H   LEU A 147      34.539   5.672 -14.193  1.00  1.01           H  
ATOM   2180  HA  LEU A 147      32.337   7.028 -15.534  1.00  1.01           H  
ATOM   2181 1HB  LEU A 147      34.538   8.102 -15.030  1.00  1.01           H  
ATOM   2182 2HB  LEU A 147      35.293   7.049 -16.218  1.00  1.01           H  
ATOM   2183  HG  LEU A 147      33.852   8.098 -17.969  1.00  1.01           H  
ATOM   2184 1HD1 LEU A 147      32.687  10.179 -17.354  1.00  1.01           H  
ATOM   2185 2HD1 LEU A 147      32.021   8.793 -16.473  1.00  1.01           H  
ATOM   2186 3HD1 LEU A 147      33.108   9.924 -15.645  1.00  1.01           H  
ATOM   2187 1HD2 LEU A 147      35.142  10.221 -17.949  1.00  1.01           H  
ATOM   2188 2HD2 LEU A 147      35.549   9.949 -16.240  1.00  1.01           H  
ATOM   2189 3HD2 LEU A 147      36.176   8.852 -17.486  1.00  1.01           H  
ATOM   2190  N   VAL A 148      31.984   5.838 -17.655  1.00  1.29           N  
ATOM   2191  CA  VAL A 148      31.636   5.092 -18.852  1.00  1.29           C  
ATOM   2192  C   VAL A 148      31.610   6.023 -20.063  1.00  1.29           C  
ATOM   2193  O   VAL A 148      31.067   7.127 -20.010  1.00  1.29           O  
ATOM   2194  CB  VAL A 148      30.258   4.417 -18.666  1.00  1.29           C  
ATOM   2195  CG1 VAL A 148      29.851   3.680 -19.919  1.00  1.29           C  
ATOM   2196  CG2 VAL A 148      30.300   3.478 -17.466  1.00  1.29           C  
ATOM   2197  H   VAL A 148      31.322   6.532 -17.326  1.00  1.29           H  
ATOM   2198  HA  VAL A 148      32.386   4.320 -19.016  1.00  1.29           H  
ATOM   2199  HB  VAL A 148      29.521   5.183 -18.487  1.00  1.29           H  
ATOM   2200 1HG1 VAL A 148      28.871   3.232 -19.772  1.00  1.29           H  
ATOM   2201 2HG1 VAL A 148      29.803   4.376 -20.752  1.00  1.29           H  
ATOM   2202 3HG1 VAL A 148      30.579   2.901 -20.138  1.00  1.29           H  
ATOM   2203 1HG2 VAL A 148      29.320   3.027 -17.330  1.00  1.29           H  
ATOM   2204 2HG2 VAL A 148      31.044   2.700 -17.634  1.00  1.29           H  
ATOM   2205 3HG2 VAL A 148      30.563   4.041 -16.578  1.00  1.29           H  
ATOM   2206  N   ALA A 149      32.243   5.600 -21.152  1.00  1.80           N  
ATOM   2207  CA  ALA A 149      32.277   6.422 -22.353  1.00  1.80           C  
ATOM   2208  C   ALA A 149      30.870   6.688 -22.872  1.00  1.80           C  
ATOM   2209  O   ALA A 149      30.010   5.808 -22.841  1.00  1.80           O  
ATOM   2210  CB  ALA A 149      33.095   5.742 -23.431  1.00  1.80           C  
ATOM   2211  H   ALA A 149      32.690   4.695 -21.147  1.00  1.80           H  
ATOM   2212  HA  ALA A 149      32.733   7.379 -22.099  1.00  1.80           H  
ATOM   2213 1HB  ALA A 149      33.123   6.381 -24.316  1.00  1.80           H  
ATOM   2214 2HB  ALA A 149      34.109   5.573 -23.071  1.00  1.80           H  
ATOM   2215 3HB  ALA A 149      32.635   4.789 -23.688  1.00  1.80           H  
ATOM   2216  N   ASP A 150      30.648   7.899 -23.372  1.00  2.62           N  
ATOM   2217  CA  ASP A 150      29.362   8.265 -23.956  1.00  2.62           C  
ATOM   2218  C   ASP A 150      29.298   7.812 -25.410  1.00  2.62           C  
ATOM   2219  O   ASP A 150      30.031   8.312 -26.267  1.00  2.62           O  
ATOM   2220  CB  ASP A 150      29.076   9.771 -23.815  1.00  2.62           C  
ATOM   2221  CG  ASP A 150      27.658  10.213 -24.329  1.00  2.62           C  
ATOM   2222  OD1 ASP A 150      27.047   9.497 -25.105  1.00  2.62           O  
ATOM   2223  OD2 ASP A 150      27.203  11.259 -23.922  1.00  2.62           O  
ATOM   2224  H   ASP A 150      31.392   8.580 -23.349  1.00  2.62           H  
ATOM   2225  HA  ASP A 150      28.580   7.738 -23.409  1.00  2.62           H  
ATOM   2226 1HB  ASP A 150      29.159  10.053 -22.761  1.00  2.62           H  
ATOM   2227 2HB  ASP A 150      29.830  10.337 -24.357  1.00  2.62           H  
ATOM   2228  N   ASN A 151      28.411   6.862 -25.679  1.00  3.81           N  
ATOM   2229  CA  ASN A 151      28.242   6.240 -26.990  1.00  3.81           C  
ATOM   2230  C   ASN A 151      27.860   7.236 -28.084  1.00  3.81           C  
ATOM   2231  O   ASN A 151      27.994   6.936 -29.272  1.00  3.81           O  
ATOM   2232  CB  ASN A 151      27.186   5.152 -26.917  1.00  3.81           C  
ATOM   2233  CG  ASN A 151      27.657   3.921 -26.196  1.00  3.81           C  
ATOM   2234  OD1 ASN A 151      28.861   3.696 -26.022  1.00  3.81           O  
ATOM   2235  ND2 ASN A 151      26.722   3.108 -25.769  1.00  3.81           N  
ATOM   2236  H   ASN A 151      27.836   6.538 -24.915  1.00  3.81           H  
ATOM   2237  HA  ASN A 151      29.193   5.792 -27.278  1.00  3.81           H  
ATOM   2238 1HB  ASN A 151      26.307   5.544 -26.404  1.00  3.81           H  
ATOM   2239 2HB  ASN A 151      26.876   4.879 -27.925  1.00  3.81           H  
ATOM   2240 1HD2 ASN A 151      26.972   2.272 -25.281  1.00  3.81           H  
ATOM   2241 2HD2 ASN A 151      25.759   3.324 -25.930  1.00  3.81           H  
ATOM   2242  N   PHE A 152      27.345   8.398 -27.686  1.00  5.26           N  
ATOM   2243  CA  PHE A 152      26.905   9.408 -28.626  1.00  5.26           C  
ATOM   2244  C   PHE A 152      27.844  10.620 -28.663  1.00  5.26           C  
ATOM   2245  O   PHE A 152      27.480  11.678 -29.184  1.00  5.26           O  
ATOM   2246  CB  PHE A 152      25.503   9.828 -28.228  1.00  5.26           C  
ATOM   2247  CG  PHE A 152      24.593   8.650 -28.209  1.00  5.26           C  
ATOM   2248  CD1 PHE A 152      24.334   8.013 -27.006  1.00  5.26           C  
ATOM   2249  CD2 PHE A 152      24.020   8.155 -29.364  1.00  5.26           C  
ATOM   2250  CE1 PHE A 152      23.515   6.905 -26.955  1.00  5.26           C  
ATOM   2251  CE2 PHE A 152      23.199   7.045 -29.318  1.00  5.26           C  
ATOM   2252  CZ  PHE A 152      22.947   6.420 -28.111  1.00  5.26           C  
ATOM   2253  H   PHE A 152      27.266   8.611 -26.685  1.00  5.26           H  
ATOM   2254  HA  PHE A 152      26.876   8.968 -29.621  1.00  5.26           H  
ATOM   2255 1HB  PHE A 152      25.525  10.272 -27.228  1.00  5.26           H  
ATOM   2256 2HB  PHE A 152      25.115  10.566 -28.926  1.00  5.26           H  
ATOM   2257  HD1 PHE A 152      24.799   8.405 -26.092  1.00  5.26           H  
ATOM   2258  HD2 PHE A 152      24.225   8.646 -30.316  1.00  5.26           H  
ATOM   2259  HE1 PHE A 152      23.322   6.415 -26.001  1.00  5.26           H  
ATOM   2260  HE2 PHE A 152      22.752   6.660 -30.234  1.00  5.26           H  
ATOM   2261  HZ  PHE A 152      22.301   5.544 -28.075  1.00  5.26           H  
ATOM   2262  N   SER A 153      29.059  10.468 -28.132  1.00  6.73           N  
ATOM   2263  CA  SER A 153      30.040  11.554 -28.140  1.00  6.73           C  
ATOM   2264  C   SER A 153      30.424  11.989 -29.541  1.00  6.73           C  
ATOM   2265  O   SER A 153      30.520  11.168 -30.458  1.00  6.73           O  
ATOM   2266  CB  SER A 153      31.321  11.161 -27.437  1.00  6.73           C  
ATOM   2267  OG  SER A 153      32.282  12.211 -27.504  1.00  6.73           O  
ATOM   2268  H   SER A 153      29.311   9.586 -27.683  1.00  6.73           H  
ATOM   2269  HA  SER A 153      29.603  12.409 -27.624  1.00  6.73           H  
ATOM   2270 1HB  SER A 153      31.107  10.920 -26.399  1.00  6.73           H  
ATOM   2271 2HB  SER A 153      31.725  10.263 -27.903  1.00  6.73           H  
ATOM   2272  HG  SER A 153      32.434  12.435 -28.476  1.00  6.73           H  
ATOM   2273  N   LEU A 154      30.649  13.282 -29.691  1.00  7.93           N  
ATOM   2274  CA  LEU A 154      31.129  13.818 -30.943  1.00  7.93           C  
ATOM   2275  C   LEU A 154      32.645  13.767 -30.892  1.00  7.93           C  
ATOM   2276  O   LEU A 154      33.322  14.519 -31.594  1.00  7.93           O  
ATOM   2277  OXT LEU A 154      33.152  13.227 -29.902  1.00  7.93           O  
ATOM   2278  CB  LEU A 154      30.631  15.251 -31.146  1.00  7.93           C  
ATOM   2279  CG  LEU A 154      29.106  15.404 -31.201  1.00  7.93           C  
ATOM   2280  CD1 LEU A 154      28.752  16.879 -31.325  1.00  7.93           C  
ATOM   2281  CD2 LEU A 154      28.564  14.600 -32.374  1.00  7.93           C  
ATOM   2282  H   LEU A 154      30.508  13.898 -28.902  1.00  7.93           H  
ATOM   2283  HA  LEU A 154      30.779  13.193 -31.764  1.00  7.93           H  
ATOM   2284 1HB  LEU A 154      31.001  15.870 -30.330  1.00  7.93           H  
ATOM   2285 2HB  LEU A 154      31.038  15.634 -32.082  1.00  7.93           H  
ATOM   2286  HG  LEU A 154      28.666  15.027 -30.275  1.00  7.93           H  
ATOM   2287 1HD1 LEU A 154      27.669  16.993 -31.355  1.00  7.93           H  
ATOM   2288 2HD1 LEU A 154      29.150  17.422 -30.468  1.00  7.93           H  
ATOM   2289 3HD1 LEU A 154      29.185  17.280 -32.242  1.00  7.93           H  
ATOM   2290 1HD2 LEU A 154      27.479  14.700 -32.412  1.00  7.93           H  
ATOM   2291 2HD2 LEU A 154      28.997  14.972 -33.303  1.00  7.93           H  
ATOM   2292 3HD2 LEU A 154      28.827  13.547 -32.245  1.00  7.93           H  
ENDMDL

REMARK ID 96481 DOMAINID 91407 MODEL 3 2021-07-17_00000138_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.919   0.406  -0.689  1.00  9.40           N  
ATOM      2  CA  GLY A   1       2.082   0.979  -0.020  1.00  9.40           C  
ATOM      3  C   GLY A   1       2.709   2.135  -0.810  1.00  9.40           C  
ATOM      4  O   GLY A   1       3.838   2.006  -1.275  1.00  9.40           O  
ATOM      5  H   GLY A   1       0.934  -0.571  -0.947  1.00  9.40           H  
ATOM      6 1HA  GLY A   1       1.815   1.300   0.986  1.00  9.40           H  
ATOM      7 2HA  GLY A   1       2.828   0.195   0.106  1.00  9.40           H  
ATOM      8  N   PRO A   2       1.998   3.269  -0.989  1.00  8.57           N  
ATOM      9  CA  PRO A   2       2.438   4.473  -1.692  1.00  8.57           C  
ATOM     10  C   PRO A   2       3.542   5.250  -0.970  1.00  8.57           C  
ATOM     11  O   PRO A   2       4.168   6.136  -1.551  1.00  8.57           O  
ATOM     12  CB  PRO A   2       1.152   5.307  -1.760  1.00  8.57           C  
ATOM     13  CG  PRO A   2       0.325   4.842  -0.580  1.00  8.57           C  
ATOM     14  CD  PRO A   2       0.620   3.366  -0.452  1.00  8.57           C  
ATOM     15  HA  PRO A   2       2.770   4.191  -2.702  1.00  8.57           H  
ATOM     16 1HB  PRO A   2       1.401   6.377  -1.709  1.00  8.57           H  
ATOM     17 2HB  PRO A   2       0.650   5.140  -2.723  1.00  8.57           H  
ATOM     18 1HG  PRO A   2       0.607   5.408   0.320  1.00  8.57           H  
ATOM     19 2HG  PRO A   2      -0.740   5.046  -0.761  1.00  8.57           H  
ATOM     20 1HD  PRO A   2       0.564   3.080   0.601  1.00  8.57           H  
ATOM     21 2HD  PRO A   2      -0.085   2.802  -1.079  1.00  8.57           H  
ATOM     22  N   LEU A   3       3.743   4.960   0.311  1.00  7.50           N  
ATOM     23  CA  LEU A   3       4.728   5.680   1.109  1.00  7.50           C  
ATOM     24  C   LEU A   3       6.147   5.513   0.570  1.00  7.50           C  
ATOM     25  O   LEU A   3       6.620   4.394   0.370  1.00  7.50           O  
ATOM     26  CB  LEU A   3       4.671   5.197   2.563  1.00  7.50           C  
ATOM     27  CG  LEU A   3       5.581   5.941   3.549  1.00  7.50           C  
ATOM     28  CD1 LEU A   3       5.104   7.379   3.681  1.00  7.50           C  
ATOM     29  CD2 LEU A   3       5.548   5.231   4.897  1.00  7.50           C  
ATOM     30  H   LEU A   3       3.211   4.226   0.746  1.00  7.50           H  
ATOM     31  HA  LEU A   3       4.477   6.739   1.083  1.00  7.50           H  
ATOM     32 1HB  LEU A   3       3.647   5.290   2.919  1.00  7.50           H  
ATOM     33 2HB  LEU A   3       4.949   4.144   2.586  1.00  7.50           H  
ATOM     34  HG  LEU A   3       6.603   5.953   3.171  1.00  7.50           H  
ATOM     35 1HD1 LEU A   3       5.751   7.914   4.376  1.00  7.50           H  
ATOM     36 2HD1 LEU A   3       5.139   7.866   2.707  1.00  7.50           H  
ATOM     37 3HD1 LEU A   3       4.081   7.390   4.056  1.00  7.50           H  
ATOM     38 1HD2 LEU A   3       6.195   5.757   5.600  1.00  7.50           H  
ATOM     39 2HD2 LEU A   3       4.527   5.223   5.280  1.00  7.50           H  
ATOM     40 3HD2 LEU A   3       5.899   4.207   4.776  1.00  7.50           H  
ATOM     41  N   GLY A   4       6.839   6.633   0.382  1.00  6.27           N  
ATOM     42  CA  GLY A   4       8.206   6.620  -0.122  1.00  6.27           C  
ATOM     43  C   GLY A   4       8.731   8.036  -0.332  1.00  6.27           C  
ATOM     44  O   GLY A   4       8.038   9.015  -0.058  1.00  6.27           O  
ATOM     45  H   GLY A   4       6.392   7.517   0.569  1.00  6.27           H  
ATOM     46 1HA  GLY A   4       8.846   6.088   0.581  1.00  6.27           H  
ATOM     47 2HA  GLY A   4       8.238   6.073  -1.063  1.00  6.27           H  
ATOM     48  N   SER A   5       9.973   8.147  -0.794  1.00  4.98           N  
ATOM     49  CA  SER A   5      10.571   9.458  -1.018  1.00  4.98           C  
ATOM     50  C   SER A   5       9.825  10.186  -2.151  1.00  4.98           C  
ATOM     51  O   SER A   5       9.478   9.540  -3.140  1.00  4.98           O  
ATOM     52  CB  SER A   5      12.032   9.295  -1.395  1.00  4.98           C  
ATOM     53  OG  SER A   5      12.626  10.531  -1.693  1.00  4.98           O  
ATOM     54  H   SER A   5      10.503   7.312  -0.999  1.00  4.98           H  
ATOM     55  HA  SER A   5      10.526  10.004  -0.085  1.00  4.98           H  
ATOM     56 1HB  SER A   5      12.569   8.820  -0.575  1.00  4.98           H  
ATOM     57 2HB  SER A   5      12.109   8.638  -2.259  1.00  4.98           H  
ATOM     58  HG  SER A   5      12.074  10.938  -2.390  1.00  4.98           H  
ATOM     59  N   PRO A   6       9.527  11.495  -2.031  1.00  3.78           N  
ATOM     60  CA  PRO A   6       8.951  12.327  -3.075  1.00  3.78           C  
ATOM     61  C   PRO A   6       9.836  12.372  -4.311  1.00  3.78           C  
ATOM     62  O   PRO A   6      11.065  12.361  -4.200  1.00  3.78           O  
ATOM     63  CB  PRO A   6       8.882  13.710  -2.411  1.00  3.78           C  
ATOM     64  CG  PRO A   6       8.818  13.425  -0.930  1.00  3.78           C  
ATOM     65  CD  PRO A   6       9.660  12.183  -0.726  1.00  3.78           C  
ATOM     66  HA  PRO A   6       7.948  11.952  -3.327  1.00  3.78           H  
ATOM     67 1HB  PRO A   6       9.764  14.302  -2.699  1.00  3.78           H  
ATOM     68 2HB  PRO A   6       8.001  14.256  -2.781  1.00  3.78           H  
ATOM     69 1HG  PRO A   6       9.193  14.290  -0.363  1.00  3.78           H  
ATOM     70 2HG  PRO A   6       7.771  13.275  -0.622  1.00  3.78           H  
ATOM     71 1HD  PRO A   6      10.710  12.431  -0.508  1.00  3.78           H  
ATOM     72 2HD  PRO A   6       9.173  11.609   0.079  1.00  3.78           H  
ATOM     73  N   GLU A   7       9.216  12.465  -5.480  1.00  2.78           N  
ATOM     74  CA  GLU A   7       9.961  12.599  -6.724  1.00  2.78           C  
ATOM     75  C   GLU A   7      10.424  14.053  -6.859  1.00  2.78           C  
ATOM     76  O   GLU A   7       9.732  14.949  -6.375  1.00  2.78           O  
ATOM     77  CB  GLU A   7       9.082  12.189  -7.913  1.00  2.78           C  
ATOM     78  CG  GLU A   7       8.710  10.713  -7.932  1.00  2.78           C  
ATOM     79  CD  GLU A   7       7.880  10.315  -9.132  1.00  2.78           C  
ATOM     80  OE1 GLU A   7       7.662  11.141  -9.986  1.00  2.78           O  
ATOM     81  OE2 GLU A   7       7.467   9.179  -9.192  1.00  2.78           O  
ATOM     82  H   GLU A   7       8.206  12.450  -5.508  1.00  2.78           H  
ATOM     83  HA  GLU A   7      10.821  11.935  -6.670  1.00  2.78           H  
ATOM     84 1HB  GLU A   7       8.155  12.761  -7.885  1.00  2.78           H  
ATOM     85 2HB  GLU A   7       9.575  12.430  -8.852  1.00  2.78           H  
ATOM     86 1HG  GLU A   7       9.627  10.124  -7.928  1.00  2.78           H  
ATOM     87 2HG  GLU A   7       8.162  10.479  -7.019  1.00  2.78           H  
ATOM     88  N   PRO A   8      11.565  14.328  -7.511  1.00  2.03           N  
ATOM     89  CA  PRO A   8      12.067  15.663  -7.772  1.00  2.03           C  
ATOM     90  C   PRO A   8      11.178  16.377  -8.772  1.00  2.03           C  
ATOM     91  O   PRO A   8      10.580  15.745  -9.644  1.00  2.03           O  
ATOM     92  CB  PRO A   8      13.463  15.395  -8.347  1.00  2.03           C  
ATOM     93  CG  PRO A   8      13.368  14.009  -8.941  1.00  2.03           C  
ATOM     94  CD  PRO A   8      12.422  13.248  -8.030  1.00  2.03           C  
ATOM     95  HA  PRO A   8      12.122  16.223  -6.826  1.00  2.03           H  
ATOM     96 1HB  PRO A   8      13.707  16.162  -9.099  1.00  2.03           H  
ATOM     97 2HB  PRO A   8      14.218  15.471  -7.551  1.00  2.03           H  
ATOM     98 1HG  PRO A   8      12.970  14.090  -9.958  1.00  2.03           H  
ATOM     99 2HG  PRO A   8      14.366  13.550  -9.021  1.00  2.03           H  
ATOM    100 1HD  PRO A   8      11.860  12.529  -8.632  1.00  2.03           H  
ATOM    101 2HD  PRO A   8      12.976  12.766  -7.207  1.00  2.03           H  
ATOM    102  N   ASP A   9      11.128  17.700  -8.691  1.00  1.51           N  
ATOM    103  CA  ASP A   9      10.354  18.463  -9.661  1.00  1.51           C  
ATOM    104  C   ASP A   9      11.186  18.745 -10.897  1.00  1.51           C  
ATOM    105  O   ASP A   9      12.035  19.638 -10.908  1.00  1.51           O  
ATOM    106  CB  ASP A   9       9.845  19.773  -9.065  1.00  1.51           C  
ATOM    107  CG  ASP A   9       8.929  20.576 -10.024  1.00  1.51           C  
ATOM    108  OD1 ASP A   9       8.900  20.300 -11.220  1.00  1.51           O  
ATOM    109  OD2 ASP A   9       8.262  21.464  -9.540  1.00  1.51           O  
ATOM    110  H   ASP A   9      11.625  18.181  -7.957  1.00  1.51           H  
ATOM    111  HA  ASP A   9       9.491  17.867  -9.959  1.00  1.51           H  
ATOM    112 1HB  ASP A   9       9.289  19.562  -8.149  1.00  1.51           H  
ATOM    113 2HB  ASP A   9      10.694  20.400  -8.793  1.00  1.51           H  
ATOM    114  N   THR A  10      10.933  17.984 -11.945  1.00  1.16           N  
ATOM    115  CA  THR A  10      11.700  18.078 -13.172  1.00  1.16           C  
ATOM    116  C   THR A  10      11.107  19.083 -14.154  1.00  1.16           C  
ATOM    117  O   THR A  10      11.657  19.296 -15.237  1.00  1.16           O  
ATOM    118  CB  THR A  10      11.824  16.698 -13.821  1.00  1.16           C  
ATOM    119  OG1 THR A  10      10.521  16.173 -14.117  1.00  1.16           O  
ATOM    120  CG2 THR A  10      12.555  15.761 -12.894  1.00  1.16           C  
ATOM    121  H   THR A  10      10.207  17.284 -11.863  1.00  1.16           H  
ATOM    122  HA  THR A  10      12.705  18.416 -12.918  1.00  1.16           H  
ATOM    123  HB  THR A  10      12.377  16.794 -14.750  1.00  1.16           H  
ATOM    124  HG1 THR A  10      10.110  16.699 -14.812  1.00  1.16           H  
ATOM    125 1HG2 THR A  10      12.632  14.807 -13.375  1.00  1.16           H  
ATOM    126 2HG2 THR A  10      13.551  16.150 -12.682  1.00  1.16           H  
ATOM    127 3HG2 THR A  10      12.001  15.656 -11.960  1.00  1.16           H  
ATOM    128  N   ALA A  11       9.983  19.712 -13.785  1.00  0.94           N  
ATOM    129  CA  ALA A  11       9.341  20.675 -14.677  1.00  0.94           C  
ATOM    130  C   ALA A  11      10.295  21.817 -14.963  1.00  0.94           C  
ATOM    131  O   ALA A  11      10.319  22.370 -16.062  1.00  0.94           O  
ATOM    132  CB  ALA A  11       8.060  21.207 -14.073  1.00  0.94           C  
ATOM    133  H   ALA A  11       9.583  19.567 -12.847  1.00  0.94           H  
ATOM    134  HA  ALA A  11       9.112  20.170 -15.618  1.00  0.94           H  
ATOM    135 1HB  ALA A  11       7.597  21.910 -14.761  1.00  0.94           H  
ATOM    136 2HB  ALA A  11       7.379  20.381 -13.879  1.00  0.94           H  
ATOM    137 3HB  ALA A  11       8.287  21.714 -13.134  1.00  0.94           H  
ATOM    138  N   ARG A  12      11.089  22.167 -13.955  1.00  0.81           N  
ATOM    139  CA  ARG A  12      12.068  23.229 -14.070  1.00  0.81           C  
ATOM    140  C   ARG A  12      13.025  22.926 -15.236  1.00  0.81           C  
ATOM    141  O   ARG A  12      13.309  23.790 -16.072  1.00  0.81           O  
ATOM    142  CB  ARG A  12      12.834  23.340 -12.752  1.00  0.81           C  
ATOM    143  CG  ARG A  12      13.821  24.477 -12.658  1.00  0.81           C  
ATOM    144  CD  ARG A  12      14.586  24.482 -11.341  1.00  0.81           C  
ATOM    145  NE  ARG A  12      15.567  25.558 -11.311  1.00  0.81           N  
ATOM    146  CZ  ARG A  12      15.301  26.825 -10.910  1.00  0.81           C  
ATOM    147  NH1 ARG A  12      14.097  27.127 -10.463  1.00  0.81           N  
ATOM    148  NH2 ARG A  12      16.226  27.773 -10.971  1.00  0.81           N  
ATOM    149  H   ARG A  12      10.999  21.668 -13.076  1.00  0.81           H  
ATOM    150  HA  ARG A  12      11.552  24.168 -14.269  1.00  0.81           H  
ATOM    151 1HB  ARG A  12      12.123  23.449 -11.933  1.00  0.81           H  
ATOM    152 2HB  ARG A  12      13.385  22.413 -12.579  1.00  0.81           H  
ATOM    153 1HG  ARG A  12      14.512  24.403 -13.479  1.00  0.81           H  
ATOM    154 2HG  ARG A  12      13.282  25.421 -12.733  1.00  0.81           H  
ATOM    155 1HD  ARG A  12      13.898  24.622 -10.509  1.00  0.81           H  
ATOM    156 2HD  ARG A  12      15.117  23.537 -11.220  1.00  0.81           H  
ATOM    157  HE  ARG A  12      16.526  25.323 -11.599  1.00  0.81           H  
ATOM    158 1HH1 ARG A  12      13.384  26.413 -10.412  1.00  0.81           H  
ATOM    159 2HH1 ARG A  12      13.891  28.068 -10.167  1.00  0.81           H  
ATOM    160 1HH2 ARG A  12      17.150  27.591 -11.393  1.00  0.81           H  
ATOM    161 2HH2 ARG A  12      16.013  28.710 -10.678  1.00  0.81           H  
ATOM    162  N   LEU A  13      13.489  21.675 -15.306  1.00  0.73           N  
ATOM    163  CA  LEU A  13      14.412  21.253 -16.348  1.00  0.73           C  
ATOM    164  C   LEU A  13      13.760  21.303 -17.719  1.00  0.73           C  
ATOM    165  O   LEU A  13      14.400  21.715 -18.690  1.00  0.73           O  
ATOM    166  CB  LEU A  13      14.869  19.820 -16.094  1.00  0.73           C  
ATOM    167  CG  LEU A  13      15.739  19.555 -14.920  1.00  0.73           C  
ATOM    168  CD1 LEU A  13      15.830  18.044 -14.714  1.00  0.73           C  
ATOM    169  CD2 LEU A  13      17.105  20.121 -15.195  1.00  0.73           C  
ATOM    170  H   LEU A  13      13.184  21.000 -14.619  1.00  0.73           H  
ATOM    171  HA  LEU A  13      15.272  21.923 -16.342  1.00  0.73           H  
ATOM    172 1HB  LEU A  13      13.992  19.193 -15.997  1.00  0.73           H  
ATOM    173 2HB  LEU A  13      15.412  19.494 -16.951  1.00  0.73           H  
ATOM    174  HG  LEU A  13      15.313  20.009 -14.024  1.00  0.73           H  
ATOM    175 1HD1 LEU A  13      16.471  17.829 -13.859  1.00  0.73           H  
ATOM    176 2HD1 LEU A  13      14.836  17.644 -14.530  1.00  0.73           H  
ATOM    177 3HD1 LEU A  13      16.246  17.582 -15.601  1.00  0.73           H  
ATOM    178 1HD2 LEU A  13      17.743  19.913 -14.347  1.00  0.73           H  
ATOM    179 2HD2 LEU A  13      17.514  19.648 -16.085  1.00  0.73           H  
ATOM    180 3HD2 LEU A  13      17.035  21.195 -15.350  1.00  0.73           H  
ATOM    181  N   ASP A  14      12.479  20.892 -17.795  1.00  0.68           N  
ATOM    182  CA  ASP A  14      11.750  20.925 -19.066  1.00  0.68           C  
ATOM    183  C   ASP A  14      11.610  22.361 -19.571  1.00  0.68           C  
ATOM    184  O   ASP A  14      11.750  22.634 -20.764  1.00  0.68           O  
ATOM    185  CB  ASP A  14      10.338  20.329 -18.925  1.00  0.68           C  
ATOM    186  CG  ASP A  14      10.241  18.796 -18.818  1.00  0.68           C  
ATOM    187  OD1 ASP A  14      11.188  18.113 -19.120  1.00  0.68           O  
ATOM    188  OD2 ASP A  14       9.186  18.327 -18.446  1.00  0.68           O  
ATOM    189  H   ASP A  14      12.023  20.545 -16.950  1.00  0.68           H  
ATOM    190  HA  ASP A  14      12.302  20.344 -19.799  1.00  0.68           H  
ATOM    191 1HB  ASP A  14       9.869  20.757 -18.041  1.00  0.68           H  
ATOM    192 2HB  ASP A  14       9.742  20.645 -19.778  1.00  0.68           H  
ATOM    193  N   ALA A  15      11.334  23.277 -18.645  1.00  0.66           N  
ATOM    194  CA  ALA A  15      11.179  24.695 -18.936  1.00  0.66           C  
ATOM    195  C   ALA A  15      12.462  25.361 -19.437  1.00  0.66           C  
ATOM    196  O   ALA A  15      12.420  26.268 -20.269  1.00  0.66           O  
ATOM    197  CB  ALA A  15      10.707  25.414 -17.687  1.00  0.66           C  
ATOM    198  H   ALA A  15      11.205  22.967 -17.680  1.00  0.66           H  
ATOM    199  HA  ALA A  15      10.423  24.792 -19.714  1.00  0.66           H  
ATOM    200 1HB  ALA A  15      10.549  26.466 -17.909  1.00  0.66           H  
ATOM    201 2HB  ALA A  15       9.774  24.965 -17.343  1.00  0.66           H  
ATOM    202 3HB  ALA A  15      11.460  25.316 -16.910  1.00  0.66           H  
ATOM    203  N   ASP A  16      13.599  24.918 -18.904  1.00  0.64           N  
ATOM    204  CA  ASP A  16      14.900  25.525 -19.152  1.00  0.64           C  
ATOM    205  C   ASP A  16      15.358  25.540 -20.629  1.00  0.64           C  
ATOM    206  O   ASP A  16      15.728  24.499 -21.171  1.00  0.64           O  
ATOM    207  CB  ASP A  16      15.927  24.774 -18.319  1.00  0.64           C  
ATOM    208  CG  ASP A  16      17.309  25.372 -18.301  1.00  0.64           C  
ATOM    209  OD1 ASP A  16      17.702  26.012 -19.238  1.00  0.64           O  
ATOM    210  OD2 ASP A  16      17.980  25.217 -17.298  1.00  0.64           O  
ATOM    211  H   ASP A  16      13.545  24.165 -18.215  1.00  0.64           H  
ATOM    212  HA  ASP A  16      14.832  26.520 -18.742  1.00  0.64           H  
ATOM    213 1HB  ASP A  16      15.541  24.682 -17.312  1.00  0.64           H  
ATOM    214 2HB  ASP A  16      16.009  23.756 -18.707  1.00  0.64           H  
ATOM    215  N   PRO A  17      15.496  26.736 -21.256  1.00  0.63           N  
ATOM    216  CA  PRO A  17      15.852  26.951 -22.650  1.00  0.63           C  
ATOM    217  C   PRO A  17      17.309  26.625 -22.966  1.00  0.63           C  
ATOM    218  O   PRO A  17      17.693  26.589 -24.137  1.00  0.63           O  
ATOM    219  CB  PRO A  17      15.586  28.447 -22.840  1.00  0.63           C  
ATOM    220  CG  PRO A  17      15.786  29.051 -21.479  1.00  0.63           C  
ATOM    221  CD  PRO A  17      15.313  28.004 -20.502  1.00  0.63           C  
ATOM    222  HA  PRO A  17      15.182  26.353 -23.281  1.00  0.63           H  
ATOM    223 1HB  PRO A  17      16.277  28.855 -23.592  1.00  0.63           H  
ATOM    224 2HB  PRO A  17      14.567  28.597 -23.225  1.00  0.63           H  
ATOM    225 1HG  PRO A  17      16.849  29.306 -21.337  1.00  0.63           H  
ATOM    226 2HG  PRO A  17      15.222  29.989 -21.395  1.00  0.63           H  
ATOM    227 1HD  PRO A  17      15.991  28.051 -19.634  1.00  0.63           H  
ATOM    228 2HD  PRO A  17      14.252  28.160 -20.241  1.00  0.63           H  
ATOM    229  N   SER A  18      18.147  26.445 -21.939  1.00  0.62           N  
ATOM    230  CA  SER A  18      19.552  26.162 -22.194  1.00  0.62           C  
ATOM    231  C   SER A  18      19.746  24.696 -22.518  1.00  0.62           C  
ATOM    232  O   SER A  18      20.822  24.316 -22.985  1.00  0.62           O  
ATOM    233  CB  SER A  18      20.428  26.493 -20.983  1.00  0.62           C  
ATOM    234  OG  SER A  18      20.207  25.587 -19.923  1.00  0.62           O  
ATOM    235  H   SER A  18      17.824  26.455 -20.969  1.00  0.62           H  
ATOM    236  HA  SER A  18      19.881  26.756 -23.047  1.00  0.62           H  
ATOM    237 1HB  SER A  18      21.475  26.466 -21.277  1.00  0.62           H  
ATOM    238 2HB  SER A  18      20.209  27.505 -20.640  1.00  0.62           H  
ATOM    239  HG  SER A  18      19.266  25.696 -19.690  1.00  0.62           H  
ATOM    240  N   ALA A  19      18.711  23.879 -22.255  1.00  0.62           N  
ATOM    241  CA  ALA A  19      18.749  22.427 -22.419  1.00  0.62           C  
ATOM    242  C   ALA A  19      18.256  21.929 -23.779  1.00  0.62           C  
ATOM    243  O   ALA A  19      17.363  22.511 -24.397  1.00  0.62           O  
ATOM    244  CB  ALA A  19      17.927  21.793 -21.335  1.00  0.62           C  
ATOM    245  H   ALA A  19      17.837  24.281 -21.900  1.00  0.62           H  
ATOM    246  HA  ALA A  19      19.777  22.104 -22.308  1.00  0.62           H  
ATOM    247 1HB  ALA A  19      17.991  20.719 -21.437  1.00  0.62           H  
ATOM    248 2HB  ALA A  19      18.302  22.097 -20.362  1.00  0.62           H  
ATOM    249 3HB  ALA A  19      16.904  22.118 -21.439  1.00  0.62           H  
ATOM    250  N   SER A  20      18.830  20.801 -24.205  1.00  0.62           N  
ATOM    251  CA  SER A  20      18.475  20.092 -25.433  1.00  0.62           C  
ATOM    252  C   SER A  20      17.864  18.714 -25.222  1.00  0.62           C  
ATOM    253  O   SER A  20      16.858  18.376 -25.850  1.00  0.62           O  
ATOM    254  CB  SER A  20      19.693  19.863 -26.300  1.00  0.62           C  
ATOM    255  OG  SER A  20      19.356  19.110 -27.433  1.00  0.62           O  
ATOM    256  H   SER A  20      19.567  20.406 -23.636  1.00  0.62           H  
ATOM    257  HA  SER A  20      17.756  20.704 -25.978  1.00  0.62           H  
ATOM    258 1HB  SER A  20      20.111  20.783 -26.617  1.00  0.62           H  
ATOM    259 2HB  SER A  20      20.458  19.341 -25.721  1.00  0.62           H  
ATOM    260  HG  SER A  20      18.985  18.291 -27.093  1.00  0.62           H  
ATOM    261  N   GLY A  21      18.507  17.878 -24.407  1.00  0.62           N  
ATOM    262  CA  GLY A  21      18.047  16.490 -24.336  1.00  0.62           C  
ATOM    263  C   GLY A  21      16.801  16.357 -23.458  1.00  0.62           C  
ATOM    264  O   GLY A  21      16.440  17.315 -22.791  1.00  0.62           O  
ATOM    265  H   GLY A  21      19.305  18.217 -23.867  1.00  0.62           H  
ATOM    266 1HA  GLY A  21      17.858  16.154 -25.348  1.00  0.62           H  
ATOM    267 2HA  GLY A  21      18.844  15.865 -23.936  1.00  0.62           H  
ATOM    268  N   PRO A  22      16.069  15.236 -23.508  1.00  0.63           N  
ATOM    269  CA  PRO A  22      14.962  14.883 -22.628  1.00  0.63           C  
ATOM    270  C   PRO A  22      15.457  14.774 -21.199  1.00  0.63           C  
ATOM    271  O   PRO A  22      16.639  14.508 -20.987  1.00  0.63           O  
ATOM    272  CB  PRO A  22      14.505  13.522 -23.156  1.00  0.63           C  
ATOM    273  CG  PRO A  22      14.992  13.470 -24.586  1.00  0.63           C  
ATOM    274  CD  PRO A  22      16.282  14.266 -24.607  1.00  0.63           C  
ATOM    275  HA  PRO A  22      14.167  15.640 -22.713  1.00  0.63           H  
ATOM    276 1HB  PRO A  22      14.903  12.727 -22.522  1.00  0.63           H  
ATOM    277 2HB  PRO A  22      13.411  13.452 -23.087  1.00  0.63           H  
ATOM    278 1HG  PRO A  22      15.141  12.423 -24.891  1.00  0.63           H  
ATOM    279 2HG  PRO A  22      14.229  13.889 -25.258  1.00  0.63           H  
ATOM    280 1HD  PRO A  22      17.160  13.640 -24.428  1.00  0.63           H  
ATOM    281 2HD  PRO A  22      16.309  14.758 -25.583  1.00  0.63           H  
ATOM    282  N   VAL A  23      14.586  14.975 -20.215  1.00  0.64           N  
ATOM    283  CA  VAL A  23      15.040  14.743 -18.847  1.00  0.64           C  
ATOM    284  C   VAL A  23      15.258  13.256 -18.647  1.00  0.64           C  
ATOM    285  O   VAL A  23      14.380  12.446 -18.952  1.00  0.64           O  
ATOM    286  CB  VAL A  23      14.035  15.247 -17.795  1.00  0.64           C  
ATOM    287  CG1 VAL A  23      14.513  14.840 -16.406  1.00  0.64           C  
ATOM    288  CG2 VAL A  23      13.910  16.744 -17.844  1.00  0.64           C  
ATOM    289  H   VAL A  23      13.629  15.237 -20.402  1.00  0.64           H  
ATOM    290  HA  VAL A  23      15.981  15.248 -18.692  1.00  0.64           H  
ATOM    291  HB  VAL A  23      13.063  14.791 -17.980  1.00  0.64           H  
ATOM    292 1HG1 VAL A  23      13.810  15.184 -15.664  1.00  0.64           H  
ATOM    293 2HG1 VAL A  23      14.591  13.759 -16.345  1.00  0.64           H  
ATOM    294 3HG1 VAL A  23      15.491  15.286 -16.217  1.00  0.64           H  
ATOM    295 1HG2 VAL A  23      13.190  17.081 -17.097  1.00  0.64           H  
ATOM    296 2HG2 VAL A  23      14.862  17.170 -17.634  1.00  0.64           H  
ATOM    297 3HG2 VAL A  23      13.566  17.059 -18.832  1.00  0.64           H  
ATOM    298  N   MET A  24      16.424  12.902 -18.137  1.00  0.65           N  
ATOM    299  CA  MET A  24      16.753  11.509 -17.915  1.00  0.65           C  
ATOM    300  C   MET A  24      17.849  11.374 -16.880  1.00  0.65           C  
ATOM    301  O   MET A  24      18.488  12.351 -16.490  1.00  0.65           O  
ATOM    302  CB  MET A  24      17.184  10.862 -19.219  1.00  0.65           C  
ATOM    303  CG  MET A  24      18.473  11.400 -19.770  1.00  0.65           C  
ATOM    304  SD  MET A  24      18.867  10.740 -21.387  1.00  0.65           S  
ATOM    305  CE  MET A  24      17.721  11.653 -22.364  1.00  0.65           C  
ATOM    306  H   MET A  24      17.103  13.634 -17.936  1.00  0.65           H  
ATOM    307  HA  MET A  24      15.871  10.997 -17.534  1.00  0.65           H  
ATOM    308 1HB  MET A  24      17.309   9.785 -19.071  1.00  0.65           H  
ATOM    309 2HB  MET A  24      16.411  11.002 -19.974  1.00  0.65           H  
ATOM    310 1HG  MET A  24      18.422  12.493 -19.836  1.00  0.65           H  
ATOM    311 2HG  MET A  24      19.270  11.130 -19.086  1.00  0.65           H  
ATOM    312 1HE  MET A  24      17.823  11.369 -23.409  1.00  0.65           H  
ATOM    313 2HE  MET A  24      16.715  11.436 -22.022  1.00  0.65           H  
ATOM    314 3HE  MET A  24      17.920  12.719 -22.251  1.00  0.65           H  
ATOM    315  N   GLU A  25      18.079  10.169 -16.403  1.00  0.66           N  
ATOM    316  CA  GLU A  25      19.148   9.999 -15.434  1.00  0.66           C  
ATOM    317  C   GLU A  25      20.473  10.335 -16.117  1.00  0.66           C  
ATOM    318  O   GLU A  25      20.708   9.929 -17.261  1.00  0.66           O  
ATOM    319  CB  GLU A  25      19.076   8.589 -14.863  1.00  0.66           C  
ATOM    320  CG  GLU A  25      17.782   8.367 -14.060  1.00  0.66           C  
ATOM    321  CD  GLU A  25      17.575   6.980 -13.531  1.00  0.66           C  
ATOM    322  OE1 GLU A  25      18.369   6.120 -13.812  1.00  0.66           O  
ATOM    323  OE2 GLU A  25      16.608   6.771 -12.836  1.00  0.66           O  
ATOM    324  H   GLU A  25      17.540   9.371 -16.721  1.00  0.66           H  
ATOM    325  HA  GLU A  25      19.008  10.697 -14.616  1.00  0.66           H  
ATOM    326 1HB  GLU A  25      19.132   7.853 -15.665  1.00  0.66           H  
ATOM    327 2HB  GLU A  25      19.914   8.426 -14.193  1.00  0.66           H  
ATOM    328 1HG  GLU A  25      17.788   9.059 -13.216  1.00  0.66           H  
ATOM    329 2HG  GLU A  25      16.941   8.626 -14.699  1.00  0.66           H  
ATOM    330  N   PHE A  26      21.366  11.007 -15.400  1.00  0.67           N  
ATOM    331  CA  PHE A  26      22.675  11.371 -15.934  1.00  0.67           C  
ATOM    332  C   PHE A  26      23.368  10.149 -16.541  1.00  0.67           C  
ATOM    333  O   PHE A  26      23.934  10.242 -17.626  1.00  0.67           O  
ATOM    334  CB  PHE A  26      23.517  12.084 -14.871  1.00  0.67           C  
ATOM    335  CG  PHE A  26      24.890  12.552 -15.317  1.00  0.67           C  
ATOM    336  CD1 PHE A  26      25.008  13.646 -16.167  1.00  0.67           C  
ATOM    337  CD2 PHE A  26      26.060  11.957 -14.849  1.00  0.67           C  
ATOM    338  CE1 PHE A  26      26.230  14.113 -16.560  1.00  0.67           C  
ATOM    339  CE2 PHE A  26      27.298  12.441 -15.245  1.00  0.67           C  
ATOM    340  CZ  PHE A  26      27.377  13.508 -16.105  1.00  0.67           C  
ATOM    341  H   PHE A  26      21.099  11.321 -14.468  1.00  0.67           H  
ATOM    342  HA  PHE A  26      22.514  12.093 -16.735  1.00  0.67           H  
ATOM    343 1HB  PHE A  26      22.964  12.950 -14.502  1.00  0.67           H  
ATOM    344 2HB  PHE A  26      23.650  11.416 -14.026  1.00  0.67           H  
ATOM    345  HD1 PHE A  26      24.116  14.127 -16.532  1.00  0.67           H  
ATOM    346  HD2 PHE A  26      25.999  11.108 -14.167  1.00  0.67           H  
ATOM    347  HE1 PHE A  26      26.295  14.968 -17.235  1.00  0.67           H  
ATOM    348  HE2 PHE A  26      28.213  11.976 -14.881  1.00  0.67           H  
ATOM    349  HZ  PHE A  26      28.350  13.881 -16.421  1.00  0.67           H  
ATOM    350  N   ARG A  27      23.299   8.995 -15.869  1.00  0.68           N  
ATOM    351  CA  ARG A  27      23.896   7.753 -16.384  1.00  0.68           C  
ATOM    352  C   ARG A  27      23.356   7.267 -17.739  1.00  0.68           C  
ATOM    353  O   ARG A  27      24.007   6.459 -18.401  1.00  0.68           O  
ATOM    354  CB  ARG A  27      23.730   6.624 -15.380  1.00  0.68           C  
ATOM    355  CG  ARG A  27      22.297   6.213 -15.084  1.00  0.68           C  
ATOM    356  CD  ARG A  27      22.218   5.252 -13.930  1.00  0.68           C  
ATOM    357  NE  ARG A  27      20.841   4.974 -13.555  1.00  0.68           N  
ATOM    358  CZ  ARG A  27      20.432   4.078 -12.631  1.00  0.68           C  
ATOM    359  NH1 ARG A  27      21.268   3.337 -11.951  1.00  0.68           N  
ATOM    360  NH2 ARG A  27      19.144   3.954 -12.409  1.00  0.68           N  
ATOM    361  H   ARG A  27      22.824   8.985 -14.969  1.00  0.68           H  
ATOM    362  HA  ARG A  27      24.957   7.940 -16.507  1.00  0.68           H  
ATOM    363 1HB  ARG A  27      24.227   5.741 -15.776  1.00  0.68           H  
ATOM    364 2HB  ARG A  27      24.205   6.851 -14.464  1.00  0.68           H  
ATOM    365 1HG  ARG A  27      21.716   7.092 -14.844  1.00  0.68           H  
ATOM    366 2HG  ARG A  27      21.868   5.728 -15.961  1.00  0.68           H  
ATOM    367 1HD  ARG A  27      22.695   4.312 -14.198  1.00  0.68           H  
ATOM    368 2HD  ARG A  27      22.723   5.684 -13.064  1.00  0.68           H  
ATOM    369  HE  ARG A  27      20.094   5.517 -14.003  1.00  0.68           H  
ATOM    370 1HH1 ARG A  27      22.284   3.409 -12.059  1.00  0.68           H  
ATOM    371 2HH1 ARG A  27      20.919   2.687 -11.263  1.00  0.68           H  
ATOM    372 1HH2 ARG A  27      18.503   4.558 -12.936  1.00  0.68           H  
ATOM    373 2HH2 ARG A  27      18.801   3.302 -11.727  1.00  0.68           H  
ATOM    374  N   GLU A  28      22.163   7.710 -18.143  1.00  0.69           N  
ATOM    375  CA  GLU A  28      21.611   7.320 -19.437  1.00  0.69           C  
ATOM    376  C   GLU A  28      22.008   8.364 -20.470  1.00  0.69           C  
ATOM    377  O   GLU A  28      22.125   8.075 -21.671  1.00  0.69           O  
ATOM    378  CB  GLU A  28      20.084   7.212 -19.393  1.00  0.69           C  
ATOM    379  CG  GLU A  28      19.538   6.131 -18.481  1.00  0.69           C  
ATOM    380  CD  GLU A  28      18.014   6.086 -18.448  1.00  0.69           C  
ATOM    381  OE1 GLU A  28      17.386   6.990 -18.960  1.00  0.69           O  
ATOM    382  OE2 GLU A  28      17.486   5.135 -17.923  1.00  0.69           O  
ATOM    383  H   GLU A  28      21.651   8.378 -17.578  1.00  0.69           H  
ATOM    384  HA  GLU A  28      22.030   6.359 -19.728  1.00  0.69           H  
ATOM    385 1HB  GLU A  28      19.669   8.166 -19.056  1.00  0.69           H  
ATOM    386 2HB  GLU A  28      19.705   7.032 -20.398  1.00  0.69           H  
ATOM    387 1HG  GLU A  28      19.915   5.164 -18.812  1.00  0.69           H  
ATOM    388 2HG  GLU A  28      19.910   6.309 -17.473  1.00  0.69           H  
ATOM    389  N   LEU A  29      22.206   9.591 -19.988  1.00  0.69           N  
ATOM    390  CA  LEU A  29      22.534  10.721 -20.840  1.00  0.69           C  
ATOM    391  C   LEU A  29      24.012  10.659 -21.232  1.00  0.69           C  
ATOM    392  O   LEU A  29      24.366  10.587 -22.412  1.00  0.69           O  
ATOM    393  CB  LEU A  29      22.286  12.010 -20.047  1.00  0.69           C  
ATOM    394  CG  LEU A  29      22.476  13.275 -20.758  1.00  0.69           C  
ATOM    395  CD1 LEU A  29      21.426  13.348 -21.853  1.00  0.69           C  
ATOM    396  CD2 LEU A  29      22.357  14.404 -19.772  1.00  0.69           C  
ATOM    397  H   LEU A  29      22.068   9.746 -18.988  1.00  0.69           H  
ATOM    398  HA  LEU A  29      21.917  10.689 -21.735  1.00  0.69           H  
ATOM    399 1HB  LEU A  29      21.285  11.995 -19.662  1.00  0.69           H  
ATOM    400 2HB  LEU A  29      22.956  12.026 -19.199  1.00  0.69           H  
ATOM    401  HG  LEU A  29      23.461  13.298 -21.220  1.00  0.69           H  
ATOM    402 1HD1 LEU A  29      21.516  14.240 -22.397  1.00  0.69           H  
ATOM    403 2HD1 LEU A  29      21.548  12.501 -22.528  1.00  0.69           H  
ATOM    404 3HD1 LEU A  29      20.438  13.313 -21.398  1.00  0.69           H  
ATOM    405 1HD2 LEU A  29      22.502  15.339 -20.271  1.00  0.69           H  
ATOM    406 2HD2 LEU A  29      21.364  14.371 -19.322  1.00  0.69           H  
ATOM    407 3HD2 LEU A  29      23.119  14.291 -18.998  1.00  0.69           H  
ATOM    408  N   GLN A  30      24.872  10.691 -20.217  1.00  0.68           N  
ATOM    409  CA  GLN A  30      26.315  10.561 -20.355  1.00  0.68           C  
ATOM    410  C   GLN A  30      26.735   9.138 -20.030  1.00  0.68           C  
ATOM    411  O   GLN A  30      27.326   8.882 -18.978  1.00  0.68           O  
ATOM    412  CB  GLN A  30      27.047  11.559 -19.463  1.00  0.68           C  
ATOM    413  CG  GLN A  30      26.810  13.025 -19.835  1.00  0.68           C  
ATOM    414  CD  GLN A  30      27.439  13.400 -21.171  1.00  0.68           C  
ATOM    415  OE1 GLN A  30      28.665  13.339 -21.310  1.00  0.68           O  
ATOM    416  NE2 GLN A  30      26.627  13.795 -22.148  1.00  0.68           N  
ATOM    417  H   GLN A  30      24.495  10.742 -19.276  1.00  0.68           H  
ATOM    418  HA  GLN A  30      26.586  10.762 -21.391  1.00  0.68           H  
ATOM    419 1HB  GLN A  30      26.718  11.422 -18.428  1.00  0.68           H  
ATOM    420 2HB  GLN A  30      28.112  11.362 -19.500  1.00  0.68           H  
ATOM    421 1HG  GLN A  30      25.738  13.219 -19.877  1.00  0.68           H  
ATOM    422 2HG  GLN A  30      27.274  13.647 -19.088  1.00  0.68           H  
ATOM    423 1HE2 GLN A  30      27.009  14.053 -23.037  1.00  0.68           H  
ATOM    424 2HE2 GLN A  30      25.642  13.840 -22.001  1.00  0.68           H  
ATOM    425  N   LYS A  31      26.438   8.206 -20.917  1.00  0.67           N  
ATOM    426  CA  LYS A  31      26.681   6.804 -20.607  1.00  0.67           C  
ATOM    427  C   LYS A  31      28.144   6.540 -20.285  1.00  0.67           C  
ATOM    428  O   LYS A  31      29.040   7.093 -20.936  1.00  0.67           O  
ATOM    429  CB  LYS A  31      26.226   5.917 -21.763  1.00  0.67           C  
ATOM    430  CG  LYS A  31      24.711   5.879 -21.952  1.00  0.67           C  
ATOM    431  CD  LYS A  31      24.307   4.923 -23.068  1.00  0.67           C  
ATOM    432  CE  LYS A  31      22.782   4.731 -23.153  1.00  0.67           C  
ATOM    433  NZ  LYS A  31      22.055   5.982 -23.529  1.00  0.67           N  
ATOM    434  H   LYS A  31      25.978   8.471 -21.782  1.00  0.67           H  
ATOM    435  HA  LYS A  31      26.096   6.544 -19.726  1.00  0.67           H  
ATOM    436 1HB  LYS A  31      26.672   6.269 -22.690  1.00  0.67           H  
ATOM    437 2HB  LYS A  31      26.571   4.897 -21.594  1.00  0.67           H  
ATOM    438 1HG  LYS A  31      24.233   5.575 -21.018  1.00  0.67           H  
ATOM    439 2HG  LYS A  31      24.360   6.882 -22.202  1.00  0.67           H  
ATOM    440 1HD  LYS A  31      24.664   5.313 -24.021  1.00  0.67           H  
ATOM    441 2HD  LYS A  31      24.773   3.955 -22.895  1.00  0.67           H  
ATOM    442 1HE  LYS A  31      22.576   3.970 -23.903  1.00  0.67           H  
ATOM    443 2HE  LYS A  31      22.408   4.386 -22.187  1.00  0.67           H  
ATOM    444 1HZ  LYS A  31      21.069   5.794 -23.581  1.00  0.67           H  
ATOM    445 2HZ  LYS A  31      22.209   6.722 -22.818  1.00  0.67           H  
ATOM    446 3HZ  LYS A  31      22.380   6.313 -24.423  1.00  0.67           H  
ATOM    447  N   GLY A  32      28.366   5.686 -19.279  1.00  0.67           N  
ATOM    448  CA  GLY A  32      29.698   5.304 -18.825  1.00  0.67           C  
ATOM    449  C   GLY A  32      29.627   4.346 -17.633  1.00  0.67           C  
ATOM    450  O   GLY A  32      28.554   4.039 -17.108  1.00  0.67           O  
ATOM    451  H   GLY A  32      27.567   5.291 -18.806  1.00  0.67           H  
ATOM    452 1HA  GLY A  32      30.244   4.838 -19.645  1.00  0.67           H  
ATOM    453 2HA  GLY A  32      30.250   6.198 -18.538  1.00  0.67           H  
ATOM    454  N   ALA A  33      30.784   3.879 -17.189  1.00  0.67           N  
ATOM    455  CA  ALA A  33      30.864   2.914 -16.091  1.00  0.67           C  
ATOM    456  C   ALA A  33      30.716   3.560 -14.722  1.00  0.67           C  
ATOM    457  O   ALA A  33      31.684   3.690 -13.976  1.00  0.67           O  
ATOM    458  CB  ALA A  33      32.185   2.179 -16.154  1.00  0.67           C  
ATOM    459  H   ALA A  33      31.637   4.174 -17.644  1.00  0.67           H  
ATOM    460  HA  ALA A  33      30.050   2.198 -16.213  1.00  0.67           H  
ATOM    461 1HB  ALA A  33      32.221   1.437 -15.362  1.00  0.67           H  
ATOM    462 2HB  ALA A  33      32.287   1.680 -17.118  1.00  0.67           H  
ATOM    463 3HB  ALA A  33      33.011   2.883 -16.031  1.00  0.67           H  
ATOM    464  N   TYR A  34      29.509   3.963 -14.386  1.00  0.68           N  
ATOM    465  CA  TYR A  34      29.287   4.672 -13.124  1.00  0.68           C  
ATOM    466  C   TYR A  34      29.211   3.771 -11.919  1.00  0.68           C  
ATOM    467  O   TYR A  34      28.773   2.621 -11.995  1.00  0.68           O  
ATOM    468  CB  TYR A  34      28.011   5.485 -13.158  1.00  0.68           C  
ATOM    469  CG  TYR A  34      28.062   6.656 -14.032  1.00  0.68           C  
ATOM    470  CD1 TYR A  34      27.618   6.526 -15.304  1.00  0.68           C  
ATOM    471  CD2 TYR A  34      28.534   7.867 -13.567  1.00  0.68           C  
ATOM    472  CE1 TYR A  34      27.635   7.575 -16.140  1.00  0.68           C  
ATOM    473  CE2 TYR A  34      28.548   8.951 -14.410  1.00  0.68           C  
ATOM    474  CZ  TYR A  34      28.092   8.796 -15.708  1.00  0.68           C  
ATOM    475  OH  TYR A  34      28.090   9.844 -16.577  1.00  0.68           O  
ATOM    476  H   TYR A  34      28.760   3.824 -15.067  1.00  0.68           H  
ATOM    477  HA  TYR A  34      30.118   5.349 -12.951  1.00  0.68           H  
ATOM    478 1HB  TYR A  34      27.187   4.851 -13.487  1.00  0.68           H  
ATOM    479 2HB  TYR A  34      27.774   5.823 -12.150  1.00  0.68           H  
ATOM    480  HD1 TYR A  34      27.245   5.564 -15.652  1.00  0.68           H  
ATOM    481  HD2 TYR A  34      28.890   7.956 -12.545  1.00  0.68           H  
ATOM    482  HE1 TYR A  34      27.277   7.441 -17.150  1.00  0.68           H  
ATOM    483  HE2 TYR A  34      28.917   9.916 -14.060  1.00  0.68           H  
ATOM    484  HH  TYR A  34      27.730   9.551 -17.442  1.00  0.68           H  
ATOM    485  N   ILE A  35      29.599   4.344 -10.795  1.00  0.71           N  
ATOM    486  CA  ILE A  35      29.496   3.726  -9.492  1.00  0.71           C  
ATOM    487  C   ILE A  35      28.173   4.164  -8.876  1.00  0.71           C  
ATOM    488  O   ILE A  35      27.920   5.360  -8.727  1.00  0.71           O  
ATOM    489  CB  ILE A  35      30.642   4.220  -8.615  1.00  0.71           C  
ATOM    490  CG1 ILE A  35      31.938   3.879  -9.266  1.00  0.71           C  
ATOM    491  CG2 ILE A  35      30.568   3.574  -7.262  1.00  0.71           C  
ATOM    492  CD1 ILE A  35      33.080   4.547  -8.669  1.00  0.71           C  
ATOM    493  H   ILE A  35      30.014   5.271 -10.854  1.00  0.71           H  
ATOM    494  HA  ILE A  35      29.517   2.643  -9.591  1.00  0.71           H  
ATOM    495  HB  ILE A  35      30.588   5.305  -8.510  1.00  0.71           H  
ATOM    496 1HG1 ILE A  35      32.099   2.833  -9.184  1.00  0.71           H  
ATOM    497 2HG1 ILE A  35      31.893   4.147 -10.322  1.00  0.71           H  
ATOM    498 1HG2 ILE A  35      31.391   3.931  -6.653  1.00  0.71           H  
ATOM    499 2HG2 ILE A  35      29.620   3.833  -6.782  1.00  0.71           H  
ATOM    500 3HG2 ILE A  35      30.635   2.493  -7.370  1.00  0.71           H  
ATOM    501 1HD1 ILE A  35      33.967   4.238  -9.202  1.00  0.71           H  
ATOM    502 2HD1 ILE A  35      32.962   5.622  -8.747  1.00  0.71           H  
ATOM    503 3HD1 ILE A  35      33.152   4.268  -7.625  1.00  0.71           H  
ATOM    504  N   GLU A  36      27.314   3.226  -8.535  1.00  0.74           N  
ATOM    505  CA  GLU A  36      26.015   3.601  -8.011  1.00  0.74           C  
ATOM    506  C   GLU A  36      26.131   4.281  -6.657  1.00  0.74           C  
ATOM    507  O   GLU A  36      27.012   3.938  -5.872  1.00  0.74           O  
ATOM    508  CB  GLU A  36      25.130   2.367  -7.884  1.00  0.74           C  
ATOM    509  CG  GLU A  36      24.737   1.749  -9.200  1.00  0.74           C  
ATOM    510  CD  GLU A  36      23.745   2.593  -9.932  1.00  0.74           C  
ATOM    511  OE1 GLU A  36      22.760   2.948  -9.330  1.00  0.74           O  
ATOM    512  OE2 GLU A  36      23.946   2.891 -11.091  1.00  0.74           O  
ATOM    513  H   GLU A  36      27.552   2.251  -8.663  1.00  0.74           H  
ATOM    514  HA  GLU A  36      25.561   4.285  -8.722  1.00  0.74           H  
ATOM    515 1HB  GLU A  36      25.650   1.607  -7.300  1.00  0.74           H  
ATOM    516 2HB  GLU A  36      24.218   2.624  -7.346  1.00  0.74           H  
ATOM    517 1HG  GLU A  36      25.629   1.631  -9.818  1.00  0.74           H  
ATOM    518 2HG  GLU A  36      24.313   0.763  -9.021  1.00  0.74           H  
ATOM    519  N   PRO A  37      25.234   5.232  -6.357  1.00  0.78           N  
ATOM    520  CA  PRO A  37      24.147   5.855  -7.132  1.00  0.78           C  
ATOM    521  C   PRO A  37      24.537   7.127  -7.917  1.00  0.78           C  
ATOM    522  O   PRO A  37      23.701   8.015  -8.113  1.00  0.78           O  
ATOM    523  CB  PRO A  37      23.183   6.223  -6.003  1.00  0.78           C  
ATOM    524  CG  PRO A  37      24.108   6.634  -4.867  1.00  0.78           C  
ATOM    525  CD  PRO A  37      25.298   5.694  -4.975  1.00  0.78           C  
ATOM    526  HA  PRO A  37      23.677   5.113  -7.797  1.00  0.78           H  
ATOM    527 1HB  PRO A  37      22.511   7.032  -6.329  1.00  0.78           H  
ATOM    528 2HB  PRO A  37      22.550   5.358  -5.753  1.00  0.78           H  
ATOM    529 1HG  PRO A  37      24.399   7.689  -4.978  1.00  0.78           H  
ATOM    530 2HG  PRO A  37      23.589   6.548  -3.902  1.00  0.78           H  
ATOM    531 1HD  PRO A  37      26.240   6.215  -4.804  1.00  0.78           H  
ATOM    532 2HD  PRO A  37      25.185   4.839  -4.294  1.00  0.78           H  
ATOM    533  N   THR A  38      25.786   7.230  -8.366  1.00  0.81           N  
ATOM    534  CA  THR A  38      26.314   8.470  -8.946  1.00  0.81           C  
ATOM    535  C   THR A  38      25.519   9.104 -10.069  1.00  0.81           C  
ATOM    536  O   THR A  38      25.274  10.307 -10.061  1.00  0.81           O  
ATOM    537  CB  THR A  38      27.707   8.198  -9.519  1.00  0.81           C  
ATOM    538  OG1 THR A  38      28.550   7.766  -8.504  1.00  0.81           O  
ATOM    539  CG2 THR A  38      28.294   9.391 -10.131  1.00  0.81           C  
ATOM    540  H   THR A  38      26.443   6.455  -8.274  1.00  0.81           H  
ATOM    541  HA  THR A  38      26.386   9.208  -8.150  1.00  0.81           H  
ATOM    542  HB  THR A  38      27.633   7.419 -10.273  1.00  0.81           H  
ATOM    543  HG1 THR A  38      28.234   6.893  -8.188  1.00  0.81           H  
ATOM    544 1HG2 THR A  38      29.270   9.158 -10.532  1.00  0.81           H  
ATOM    545 2HG2 THR A  38      27.646   9.716 -10.931  1.00  0.81           H  
ATOM    546 3HG2 THR A  38      28.385  10.161  -9.374  1.00  0.81           H  
ATOM    547  N   GLY A  39      25.119   8.309 -11.034  1.00  0.82           N  
ATOM    548  CA  GLY A  39      24.450   8.845 -12.204  1.00  0.82           C  
ATOM    549  C   GLY A  39      22.922   8.832 -12.145  1.00  0.82           C  
ATOM    550  O   GLY A  39      22.280   8.969 -13.185  1.00  0.82           O  
ATOM    551  H   GLY A  39      25.313   7.321 -10.966  1.00  0.82           H  
ATOM    552 1HA  GLY A  39      24.781   9.873 -12.344  1.00  0.82           H  
ATOM    553 2HA  GLY A  39      24.799   8.314 -13.075  1.00  0.82           H  
ATOM    554  N   ALA A  40      22.323   8.636 -10.963  1.00  0.81           N  
ATOM    555  CA  ALA A  40      20.857   8.536 -10.880  1.00  0.81           C  
ATOM    556  C   ALA A  40      20.135   9.902 -10.895  1.00  0.81           C  
ATOM    557  O   ALA A  40      18.908   9.965 -10.855  1.00  0.81           O  
ATOM    558  CB  ALA A  40      20.477   7.778  -9.630  1.00  0.81           C  
ATOM    559  H   ALA A  40      22.878   8.536 -10.106  1.00  0.81           H  
ATOM    560  HA  ALA A  40      20.513   7.970 -11.748  1.00  0.81           H  
ATOM    561 1HB  ALA A  40      19.395   7.661  -9.592  1.00  0.81           H  
ATOM    562 2HB  ALA A  40      20.952   6.796  -9.644  1.00  0.81           H  
ATOM    563 3HB  ALA A  40      20.819   8.334  -8.755  1.00  0.81           H  
ATOM    564  N   PHE A  41      20.885  10.994 -10.890  1.00  0.78           N  
ATOM    565  CA  PHE A  41      20.321  12.349 -10.923  1.00  0.78           C  
ATOM    566  C   PHE A  41      19.619  12.672 -12.237  1.00  0.78           C  
ATOM    567  O   PHE A  41      20.156  12.406 -13.313  1.00  0.78           O  
ATOM    568  CB  PHE A  41      21.426  13.368 -10.678  1.00  0.78           C  
ATOM    569  CG  PHE A  41      21.010  14.817 -10.711  1.00  0.78           C  
ATOM    570  CD1 PHE A  41      20.311  15.383  -9.665  1.00  0.78           C  
ATOM    571  CD2 PHE A  41      21.358  15.626 -11.788  1.00  0.78           C  
ATOM    572  CE1 PHE A  41      19.951  16.716  -9.696  1.00  0.78           C  
ATOM    573  CE2 PHE A  41      21.000  16.959 -11.816  1.00  0.78           C  
ATOM    574  CZ  PHE A  41      20.293  17.499 -10.771  1.00  0.78           C  
ATOM    575  H   PHE A  41      21.890  10.884 -10.884  1.00  0.78           H  
ATOM    576  HA  PHE A  41      19.590  12.431 -10.117  1.00  0.78           H  
ATOM    577 1HB  PHE A  41      21.874  13.172  -9.708  1.00  0.78           H  
ATOM    578 2HB  PHE A  41      22.210  13.228 -11.422  1.00  0.78           H  
ATOM    579  HD1 PHE A  41      20.047  14.762  -8.807  1.00  0.78           H  
ATOM    580  HD2 PHE A  41      21.920  15.194 -12.616  1.00  0.78           H  
ATOM    581  HE1 PHE A  41      19.398  17.144  -8.864  1.00  0.78           H  
ATOM    582  HE2 PHE A  41      21.274  17.582 -12.663  1.00  0.78           H  
ATOM    583  HZ  PHE A  41      20.006  18.545 -10.790  1.00  0.78           H  
ATOM    584  N   LEU A  42      18.426  13.272 -12.170  1.00  0.74           N  
ATOM    585  CA  LEU A  42      17.729  13.622 -13.408  1.00  0.74           C  
ATOM    586  C   LEU A  42      18.201  14.946 -13.967  1.00  0.74           C  
ATOM    587  O   LEU A  42      18.162  15.971 -13.285  1.00  0.74           O  
ATOM    588  CB  LEU A  42      16.212  13.668 -13.191  1.00  0.74           C  
ATOM    589  CG  LEU A  42      15.594  12.325 -12.842  1.00  0.74           C  
ATOM    590  CD1 LEU A  42      14.131  12.470 -12.587  1.00  0.74           C  
ATOM    591  CD2 LEU A  42      15.834  11.398 -13.982  1.00  0.74           C  
ATOM    592  H   LEU A  42      18.010  13.478 -11.273  1.00  0.74           H  
ATOM    593  HA  LEU A  42      17.940  12.852 -14.143  1.00  0.74           H  
ATOM    594 1HB  LEU A  42      15.990  14.367 -12.387  1.00  0.74           H  
ATOM    595 2HB  LEU A  42      15.750  14.024 -14.090  1.00  0.74           H  
ATOM    596  HG  LEU A  42      16.063  11.929 -11.939  1.00  0.74           H  
ATOM    597 1HD1 LEU A  42      13.706  11.498 -12.339  1.00  0.74           H  
ATOM    598 2HD1 LEU A  42      13.974  13.153 -11.769  1.00  0.74           H  
ATOM    599 3HD1 LEU A  42      13.658  12.849 -13.484  1.00  0.74           H  
ATOM    600 1HD2 LEU A  42      15.414  10.418 -13.757  1.00  0.74           H  
ATOM    601 2HD2 LEU A  42      15.373  11.795 -14.885  1.00  0.74           H  
ATOM    602 3HD2 LEU A  42      16.892  11.315 -14.122  1.00  0.74           H  
ATOM    603  N   THR A  43      18.616  14.913 -15.226  1.00  0.70           N  
ATOM    604  CA  THR A  43      19.106  16.090 -15.915  1.00  0.70           C  
ATOM    605  C   THR A  43      18.860  16.038 -17.423  1.00  0.70           C  
ATOM    606  O   THR A  43      18.223  15.122 -17.935  1.00  0.70           O  
ATOM    607  CB  THR A  43      20.591  16.296 -15.591  1.00  0.70           C  
ATOM    608  OG1 THR A  43      21.003  17.582 -16.087  1.00  0.70           O  
ATOM    609  CG2 THR A  43      21.433  15.208 -16.149  1.00  0.70           C  
ATOM    610  H   THR A  43      18.612  14.017 -15.712  1.00  0.70           H  
ATOM    611  HA  THR A  43      18.570  16.954 -15.527  1.00  0.70           H  
ATOM    612  HB  THR A  43      20.703  16.292 -14.528  1.00  0.70           H  
ATOM    613  HG1 THR A  43      21.063  17.550 -17.055  1.00  0.70           H  
ATOM    614 1HG2 THR A  43      22.460  15.395 -15.872  1.00  0.70           H  
ATOM    615 2HG2 THR A  43      21.105  14.248 -15.740  1.00  0.70           H  
ATOM    616 3HG2 THR A  43      21.338  15.196 -17.215  1.00  0.70           H  
ATOM    617  N   ARG A  44      19.370  17.036 -18.132  1.00  0.68           N  
ATOM    618  CA  ARG A  44      19.191  17.130 -19.586  1.00  0.68           C  
ATOM    619  C   ARG A  44      20.510  17.523 -20.228  1.00  0.68           C  
ATOM    620  O   ARG A  44      21.265  18.283 -19.629  1.00  0.68           O  
ATOM    621  CB  ARG A  44      18.177  18.203 -19.940  1.00  0.68           C  
ATOM    622  CG  ARG A  44      16.817  18.077 -19.340  1.00  0.68           C  
ATOM    623  CD  ARG A  44      15.879  19.186 -19.753  1.00  0.68           C  
ATOM    624  NE  ARG A  44      15.539  19.057 -21.126  1.00  0.68           N  
ATOM    625  CZ  ARG A  44      14.877  19.926 -21.909  1.00  0.68           C  
ATOM    626  NH1 ARG A  44      14.430  21.085 -21.475  1.00  0.68           N  
ATOM    627  NH2 ARG A  44      14.701  19.555 -23.152  1.00  0.68           N  
ATOM    628  H   ARG A  44      19.918  17.714 -17.618  1.00  0.68           H  
ATOM    629  HA  ARG A  44      18.867  16.164 -19.983  1.00  0.68           H  
ATOM    630 1HB  ARG A  44      18.565  19.168 -19.651  1.00  0.68           H  
ATOM    631 2HB  ARG A  44      18.052  18.220 -21.024  1.00  0.68           H  
ATOM    632 1HG  ARG A  44      16.393  17.167 -19.706  1.00  0.68           H  
ATOM    633 2HG  ARG A  44      16.895  18.056 -18.261  1.00  0.68           H  
ATOM    634 1HD  ARG A  44      14.962  19.120 -19.189  1.00  0.68           H  
ATOM    635 2HD  ARG A  44      16.337  20.155 -19.589  1.00  0.68           H  
ATOM    636  HE  ARG A  44      15.841  18.208 -21.586  1.00  0.68           H  
ATOM    637 1HH1 ARG A  44      14.573  21.364 -20.494  1.00  0.68           H  
ATOM    638 2HH1 ARG A  44      13.951  21.711 -22.110  1.00  0.68           H  
ATOM    639 1HH2 ARG A  44      15.063  18.626 -23.407  1.00  0.68           H  
ATOM    640 2HH2 ARG A  44      14.225  20.148 -23.811  1.00  0.68           H  
ATOM    641  N   ALA A  45      20.814  17.050 -21.435  1.00  0.68           N  
ATOM    642  CA  ALA A  45      22.023  17.572 -22.080  1.00  0.68           C  
ATOM    643  C   ALA A  45      21.841  19.041 -22.325  1.00  0.68           C  
ATOM    644  O   ALA A  45      20.757  19.435 -22.764  1.00  0.68           O  
ATOM    645  CB  ALA A  45      22.311  16.911 -23.409  1.00  0.68           C  
ATOM    646  H   ALA A  45      20.216  16.381 -21.897  1.00  0.68           H  
ATOM    647  HA  ALA A  45      22.870  17.435 -21.407  1.00  0.68           H  
ATOM    648 1HB  ALA A  45      23.207  17.365 -23.836  1.00  0.68           H  
ATOM    649 2HB  ALA A  45      22.483  15.871 -23.288  1.00  0.68           H  
ATOM    650 3HB  ALA A  45      21.475  17.066 -24.084  1.00  0.68           H  
ATOM    651  N   ARG A  46      22.901  19.824 -22.144  1.00  0.70           N  
ATOM    652  CA  ARG A  46      22.876  21.261 -22.410  1.00  0.70           C  
ATOM    653  C   ARG A  46      22.988  21.545 -23.919  1.00  0.70           C  
ATOM    654  O   ARG A  46      23.737  20.865 -24.625  1.00  0.70           O  
ATOM    655  CB  ARG A  46      23.998  21.968 -21.665  1.00  0.70           C  
ATOM    656  CG  ARG A  46      23.948  23.473 -21.739  1.00  0.70           C  
ATOM    657  CD  ARG A  46      25.051  24.105 -21.005  1.00  0.70           C  
ATOM    658  NE  ARG A  46      24.940  25.544 -21.037  1.00  0.70           N  
ATOM    659  CZ  ARG A  46      24.294  26.274 -20.127  1.00  0.70           C  
ATOM    660  NH1 ARG A  46      23.751  25.745 -19.064  1.00  0.70           N  
ATOM    661  NH2 ARG A  46      24.200  27.563 -20.296  1.00  0.70           N  
ATOM    662  H   ARG A  46      23.752  19.417 -21.770  1.00  0.70           H  
ATOM    663  HA  ARG A  46      21.938  21.664 -22.043  1.00  0.70           H  
ATOM    664 1HB  ARG A  46      23.970  21.689 -20.608  1.00  0.70           H  
ATOM    665 2HB  ARG A  46      24.960  21.650 -22.061  1.00  0.70           H  
ATOM    666 1HG  ARG A  46      24.025  23.796 -22.774  1.00  0.70           H  
ATOM    667 2HG  ARG A  46      23.008  23.830 -21.316  1.00  0.70           H  
ATOM    668 1HD  ARG A  46      25.013  23.777 -19.983  1.00  0.70           H  
ATOM    669 2HD  ARG A  46      26.001  23.828 -21.452  1.00  0.70           H  
ATOM    670  HE  ARG A  46      25.345  26.058 -21.827  1.00  0.70           H  
ATOM    671 1HH1 ARG A  46      23.824  24.736 -18.857  1.00  0.70           H  
ATOM    672 2HH1 ARG A  46      23.293  26.382 -18.401  1.00  0.70           H  
ATOM    673 1HH2 ARG A  46      24.655  27.986 -21.113  1.00  0.70           H  
ATOM    674 2HH2 ARG A  46      23.677  28.116 -19.594  1.00  0.70           H  
ATOM    675  N   ASN A  47      22.188  22.501 -24.405  1.00  0.75           N  
ATOM    676  CA  ASN A  47      22.179  22.962 -25.799  1.00  0.75           C  
ATOM    677  C   ASN A  47      23.128  24.125 -26.043  1.00  0.75           C  
ATOM    678  O   ASN A  47      23.910  24.133 -26.996  1.00  0.75           O  
ATOM    679  CB  ASN A  47      20.799  23.473 -26.200  1.00  0.75           C  
ATOM    680  CG  ASN A  47      20.676  23.746 -27.680  1.00  0.75           C  
ATOM    681  OD1 ASN A  47      20.845  22.842 -28.508  1.00  0.75           O  
ATOM    682  ND2 ASN A  47      20.381  24.975 -28.032  1.00  0.75           N  
ATOM    683  H   ASN A  47      21.581  22.982 -23.761  1.00  0.75           H  
ATOM    684  HA  ASN A  47      22.484  22.137 -26.444  1.00  0.75           H  
ATOM    685 1HB  ASN A  47      20.028  22.808 -25.883  1.00  0.75           H  
ATOM    686 2HB  ASN A  47      20.611  24.412 -25.679  1.00  0.75           H  
ATOM    687 1HD2 ASN A  47      20.286  25.209 -29.000  1.00  0.75           H  
ATOM    688 2HD2 ASN A  47      20.248  25.675 -27.330  1.00  0.75           H  
ATOM    689  N   SER A  48      22.988  25.146 -25.204  1.00  0.79           N  
ATOM    690  CA  SER A  48      23.708  26.399 -25.385  1.00  0.79           C  
ATOM    691  C   SER A  48      25.135  26.329 -24.920  1.00  0.79           C  
ATOM    692  O   SER A  48      25.577  25.344 -24.328  1.00  0.79           O  
ATOM    693  CB  SER A  48      23.073  27.529 -24.616  1.00  0.79           C  
ATOM    694  OG  SER A  48      23.328  27.378 -23.256  1.00  0.79           O  
ATOM    695  H   SER A  48      22.336  25.046 -24.423  1.00  0.79           H  
ATOM    696  HA  SER A  48      23.708  26.643 -26.448  1.00  0.79           H  
ATOM    697 1HB  SER A  48      23.461  28.485 -24.960  1.00  0.79           H  
ATOM    698 2HB  SER A  48      21.998  27.524 -24.788  1.00  0.79           H  
ATOM    699  HG  SER A  48      24.324  27.498 -23.156  1.00  0.79           H  
ATOM    700  N   VAL A  49      25.841  27.406 -25.194  1.00  0.83           N  
ATOM    701  CA  VAL A  49      27.192  27.605 -24.736  1.00  0.83           C  
ATOM    702  C   VAL A  49      27.152  27.659 -23.220  1.00  0.83           C  
ATOM    703  O   VAL A  49      26.050  27.715 -22.635  1.00  0.83           O  
ATOM    704  CB  VAL A  49      27.758  28.917 -25.288  1.00  0.83           C  
ATOM    705  CG1 VAL A  49      27.769  28.876 -26.804  1.00  0.83           C  
ATOM    706  CG2 VAL A  49      26.911  30.071 -24.778  1.00  0.83           C  
ATOM    707  H   VAL A  49      25.404  28.143 -25.728  1.00  0.83           H  
ATOM    708  HA  VAL A  49      27.812  26.766 -25.055  1.00  0.83           H  
ATOM    709  HB  VAL A  49      28.785  29.040 -24.950  1.00  0.83           H  
ATOM    710 1HG1 VAL A  49      28.181  29.809 -27.191  1.00  0.83           H  
ATOM    711 2HG1 VAL A  49      28.385  28.041 -27.139  1.00  0.83           H  
ATOM    712 3HG1 VAL A  49      26.752  28.748 -27.172  1.00  0.83           H  
ATOM    713 1HG2 VAL A  49      27.310  31.012 -25.155  1.00  0.83           H  
ATOM    714 2HG2 VAL A  49      25.884  29.950 -25.117  1.00  0.83           H  
ATOM    715 3HG2 VAL A  49      26.935  30.080 -23.683  1.00  0.83           H  
ATOM    716  N   SER A  50      28.341  27.597 -22.609  1.00  0.85           N  
ATOM    717  CA  SER A  50      28.524  27.604 -21.160  1.00  0.85           C  
ATOM    718  C   SER A  50      27.778  28.745 -20.488  1.00  0.85           C  
ATOM    719  O   SER A  50      27.716  29.864 -20.997  1.00  0.85           O  
ATOM    720  CB  SER A  50      29.998  27.718 -20.824  1.00  0.85           C  
ATOM    721  OG  SER A  50      30.184  27.850 -19.442  1.00  0.85           O  
ATOM    722  H   SER A  50      29.167  27.546 -23.188  1.00  0.85           H  
ATOM    723  HA  SER A  50      28.141  26.662 -20.759  1.00  0.85           H  
ATOM    724 1HB  SER A  50      30.524  26.833 -21.182  1.00  0.85           H  
ATOM    725 2HB  SER A  50      30.418  28.582 -21.335  1.00  0.85           H  
ATOM    726  HG  SER A  50      29.632  28.605 -19.168  1.00  0.85           H  
ATOM    727  N   SER A  51      27.201  28.420 -19.346  1.00  0.85           N  
ATOM    728  CA  SER A  51      26.385  29.310 -18.534  1.00  0.85           C  
ATOM    729  C   SER A  51      27.096  30.556 -18.049  1.00  0.85           C  
ATOM    730  O   SER A  51      28.285  30.535 -17.736  1.00  0.85           O  
ATOM    731  CB  SER A  51      25.875  28.590 -17.322  1.00  0.85           C  
ATOM    732  OG  SER A  51      25.070  29.422 -16.592  1.00  0.85           O  
ATOM    733  H   SER A  51      27.318  27.470 -19.025  1.00  0.85           H  
ATOM    734  HA  SER A  51      25.535  29.631 -19.135  1.00  0.85           H  
ATOM    735 1HB  SER A  51      25.336  27.689 -17.594  1.00  0.85           H  
ATOM    736 2HB  SER A  51      26.711  28.299 -16.718  1.00  0.85           H  
ATOM    737  HG  SER A  51      24.153  29.229 -16.937  1.00  0.85           H  
ATOM    738  N   SER A  52      26.326  31.640 -17.976  1.00  0.84           N  
ATOM    739  CA  SER A  52      26.762  32.939 -17.474  1.00  0.84           C  
ATOM    740  C   SER A  52      26.655  33.046 -15.944  1.00  0.84           C  
ATOM    741  O   SER A  52      26.975  34.086 -15.368  1.00  0.84           O  
ATOM    742  CB  SER A  52      25.957  34.045 -18.133  1.00  0.84           C  
ATOM    743  OG  SER A  52      24.602  33.971 -17.775  1.00  0.84           O  
ATOM    744  H   SER A  52      25.365  31.545 -18.274  1.00  0.84           H  
ATOM    745  HA  SER A  52      27.809  33.073 -17.746  1.00  0.84           H  
ATOM    746 1HB  SER A  52      26.362  35.014 -17.840  1.00  0.84           H  
ATOM    747 2HB  SER A  52      26.054  33.964 -19.215  1.00  0.84           H  
ATOM    748  HG  SER A  52      24.565  34.162 -16.834  1.00  0.84           H  
ATOM    749  N   ILE A  53      26.191  31.978 -15.290  1.00  0.85           N  
ATOM    750  CA  ILE A  53      26.009  31.978 -13.840  1.00  0.85           C  
ATOM    751  C   ILE A  53      27.364  32.110 -13.107  1.00  0.85           C  
ATOM    752  O   ILE A  53      28.297  31.358 -13.400  1.00  0.85           O  
ATOM    753  CB  ILE A  53      25.346  30.662 -13.403  1.00  0.85           C  
ATOM    754  CG1 ILE A  53      23.959  30.562 -13.979  1.00  0.85           C  
ATOM    755  CG2 ILE A  53      25.252  30.571 -11.875  1.00  0.85           C  
ATOM    756  CD1 ILE A  53      23.401  29.172 -13.856  1.00  0.85           C  
ATOM    757  H   ILE A  53      25.930  31.140 -15.813  1.00  0.85           H  
ATOM    758  HA  ILE A  53      25.327  32.775 -13.596  1.00  0.85           H  
ATOM    759  HB  ILE A  53      25.930  29.823 -13.787  1.00  0.85           H  
ATOM    760 1HG1 ILE A  53      23.305  31.241 -13.435  1.00  0.85           H  
ATOM    761 2HG1 ILE A  53      23.964  30.864 -15.017  1.00  0.85           H  
ATOM    762 1HG2 ILE A  53      24.783  29.625 -11.594  1.00  0.85           H  
ATOM    763 2HG2 ILE A  53      26.239  30.623 -11.440  1.00  0.85           H  
ATOM    764 3HG2 ILE A  53      24.653  31.394 -11.497  1.00  0.85           H  
ATOM    765 1HD1 ILE A  53      22.392  29.137 -14.263  1.00  0.85           H  
ATOM    766 2HD1 ILE A  53      24.034  28.475 -14.406  1.00  0.85           H  
ATOM    767 3HD1 ILE A  53      23.381  28.894 -12.814  1.00  0.85           H  
ATOM    768  N   PRO A  54      27.512  33.079 -12.176  1.00  0.87           N  
ATOM    769  CA  PRO A  54      28.702  33.316 -11.376  1.00  0.87           C  
ATOM    770  C   PRO A  54      29.090  32.086 -10.583  1.00  0.87           C  
ATOM    771  O   PRO A  54      28.235  31.305 -10.165  1.00  0.87           O  
ATOM    772  CB  PRO A  54      28.270  34.447 -10.437  1.00  0.87           C  
ATOM    773  CG  PRO A  54      27.176  35.164 -11.183  1.00  0.87           C  
ATOM    774  CD  PRO A  54      26.448  34.092 -11.954  1.00  0.87           C  
ATOM    775  HA  PRO A  54      29.525  33.633 -12.033  1.00  0.87           H  
ATOM    776 1HB  PRO A  54      27.936  34.019  -9.478  1.00  0.87           H  
ATOM    777 2HB  PRO A  54      29.131  35.092 -10.212  1.00  0.87           H  
ATOM    778 1HG  PRO A  54      26.522  35.697 -10.477  1.00  0.87           H  
ATOM    779 2HG  PRO A  54      27.611  35.927 -11.847  1.00  0.87           H  
ATOM    780 1HD  PRO A  54      25.610  33.682 -11.376  1.00  0.87           H  
ATOM    781 2HD  PRO A  54      26.138  34.568 -12.898  1.00  0.87           H  
ATOM    782  N   TYR A  55      30.383  31.922 -10.372  1.00  0.91           N  
ATOM    783  CA  TYR A  55      30.869  30.782  -9.625  1.00  0.91           C  
ATOM    784  C   TYR A  55      30.096  30.691  -8.287  1.00  0.91           C  
ATOM    785  O   TYR A  55      29.767  31.730  -7.713  1.00  0.91           O  
ATOM    786  CB  TYR A  55      32.380  30.905  -9.456  1.00  0.91           C  
ATOM    787  CG  TYR A  55      32.814  32.054  -8.590  1.00  0.91           C  
ATOM    788  CD1 TYR A  55      33.044  31.863  -7.241  1.00  0.91           C  
ATOM    789  CD2 TYR A  55      32.955  33.315  -9.147  1.00  0.91           C  
ATOM    790  CE1 TYR A  55      33.430  32.930  -6.449  1.00  0.91           C  
ATOM    791  CE2 TYR A  55      33.334  34.380  -8.355  1.00  0.91           C  
ATOM    792  CZ  TYR A  55      33.573  34.189  -7.010  1.00  0.91           C  
ATOM    793  OH  TYR A  55      33.956  35.249  -6.220  1.00  0.91           O  
ATOM    794  H   TYR A  55      31.041  32.593 -10.741  1.00  0.91           H  
ATOM    795  HA  TYR A  55      30.683  29.927 -10.244  1.00  0.91           H  
ATOM    796 1HB  TYR A  55      32.783  29.988  -9.031  1.00  0.91           H  
ATOM    797 2HB  TYR A  55      32.837  31.031 -10.437  1.00  0.91           H  
ATOM    798  HD1 TYR A  55      32.936  30.873  -6.811  1.00  0.91           H  
ATOM    799  HD2 TYR A  55      32.765  33.466 -10.209  1.00  0.91           H  
ATOM    800  HE1 TYR A  55      33.626  32.787  -5.390  1.00  0.91           H  
ATOM    801  HE2 TYR A  55      33.447  35.372  -8.793  1.00  0.91           H  
ATOM    802  HH  TYR A  55      34.015  36.042  -6.757  1.00  0.91           H  
ATOM    803  N   PRO A  56      29.876  29.483  -7.723  1.00  0.96           N  
ATOM    804  CA  PRO A  56      29.107  29.177  -6.517  1.00  0.96           C  
ATOM    805  C   PRO A  56      29.548  29.895  -5.227  1.00  0.96           C  
ATOM    806  O   PRO A  56      28.795  29.936  -4.246  1.00  0.96           O  
ATOM    807  CB  PRO A  56      29.316  27.670  -6.406  1.00  0.96           C  
ATOM    808  CG  PRO A  56      29.615  27.216  -7.740  1.00  0.96           C  
ATOM    809  CD  PRO A  56      30.419  28.276  -8.350  1.00  0.96           C  
ATOM    810  HA  PRO A  56      28.049  29.399  -6.722  1.00  0.96           H  
ATOM    811 1HB  PRO A  56      30.092  27.462  -5.708  1.00  0.96           H  
ATOM    812 2HB  PRO A  56      28.422  27.191  -6.045  1.00  0.96           H  
ATOM    813 1HG  PRO A  56      30.128  26.276  -7.719  1.00  0.96           H  
ATOM    814 2HG  PRO A  56      28.678  27.050  -8.267  1.00  0.96           H  
ATOM    815 1HD  PRO A  56      31.487  28.150  -8.140  1.00  0.96           H  
ATOM    816 2HD  PRO A  56      30.184  28.201  -9.371  1.00  0.96           H  
ATOM    817  N   ALA A  57      30.769  30.414  -5.189  1.00  1.00           N  
ATOM    818  CA  ALA A  57      31.269  31.131  -4.015  1.00  1.00           C  
ATOM    819  C   ALA A  57      31.235  30.267  -2.764  1.00  1.00           C  
ATOM    820  O   ALA A  57      32.023  29.334  -2.644  1.00  1.00           O  
ATOM    821  CB  ALA A  57      30.481  32.419  -3.824  1.00  1.00           C  
ATOM    822  H   ALA A  57      31.353  30.355  -6.004  1.00  1.00           H  
ATOM    823  HA  ALA A  57      32.308  31.387  -4.196  1.00  1.00           H  
ATOM    824 1HB  ALA A  57      30.892  32.970  -2.980  1.00  1.00           H  
ATOM    825 2HB  ALA A  57      30.575  33.022  -4.732  1.00  1.00           H  
ATOM    826 3HB  ALA A  57      29.432  32.219  -3.645  1.00  1.00           H  
ATOM    827  N   ARG A  58      30.336  30.555  -1.825  1.00  1.00           N  
ATOM    828  CA  ARG A  58      30.263  29.810  -0.565  1.00  1.00           C  
ATOM    829  C   ARG A  58      30.053  28.324  -0.829  1.00  1.00           C  
ATOM    830  O   ARG A  58      30.487  27.459  -0.071  1.00  1.00           O  
ATOM    831  CB  ARG A  58      29.065  30.260   0.265  1.00  1.00           C  
ATOM    832  CG  ARG A  58      29.116  31.654   0.847  1.00  1.00           C  
ATOM    833  CD  ARG A  58      28.045  31.845   1.890  1.00  1.00           C  
ATOM    834  NE  ARG A  58      26.676  31.666   1.359  1.00  1.00           N  
ATOM    835  CZ  ARG A  58      25.920  32.631   0.790  1.00  1.00           C  
ATOM    836  NH1 ARG A  58      26.395  33.855   0.660  1.00  1.00           N  
ATOM    837  NH2 ARG A  58      24.694  32.347   0.367  1.00  1.00           N  
ATOM    838  H   ARG A  58      29.685  31.309  -1.979  1.00  1.00           H  
ATOM    839  HA  ARG A  58      31.190  29.953  -0.010  1.00  1.00           H  
ATOM    840 1HB  ARG A  58      28.164  30.199  -0.349  1.00  1.00           H  
ATOM    841 2HB  ARG A  58      28.931  29.568   1.096  1.00  1.00           H  
ATOM    842 1HG  ARG A  58      30.088  31.820   1.312  1.00  1.00           H  
ATOM    843 2HG  ARG A  58      28.963  32.384   0.051  1.00  1.00           H  
ATOM    844 1HD  ARG A  58      28.193  31.121   2.691  1.00  1.00           H  
ATOM    845 2HD  ARG A  58      28.120  32.852   2.299  1.00  1.00           H  
ATOM    846  HE  ARG A  58      26.262  30.743   1.439  1.00  1.00           H  
ATOM    847 1HH1 ARG A  58      27.327  34.073   0.985  1.00  1.00           H  
ATOM    848 2HH1 ARG A  58      25.827  34.575   0.237  1.00  1.00           H  
ATOM    849 1HH2 ARG A  58      24.307  31.390   0.479  1.00  1.00           H  
ATOM    850 2HH2 ARG A  58      24.128  33.066  -0.052  1.00  1.00           H  
ATOM    851  N   ALA A  59      29.333  28.049  -1.900  1.00  0.96           N  
ATOM    852  CA  ALA A  59      28.953  26.724  -2.319  1.00  0.96           C  
ATOM    853  C   ALA A  59      30.014  26.001  -3.129  1.00  0.96           C  
ATOM    854  O   ALA A  59      29.808  24.844  -3.500  1.00  0.96           O  
ATOM    855  CB  ALA A  59      27.723  26.852  -3.141  1.00  0.96           C  
ATOM    856  H   ALA A  59      29.044  28.824  -2.501  1.00  0.96           H  
ATOM    857  HA  ALA A  59      28.751  26.124  -1.432  1.00  0.96           H  
ATOM    858 1HB  ALA A  59      27.417  25.895  -3.469  1.00  0.96           H  
ATOM    859 2HB  ALA A  59      26.964  27.323  -2.543  1.00  0.96           H  
ATOM    860 3HB  ALA A  59      27.926  27.464  -3.980  1.00  0.96           H  
ATOM    861  N   ALA A  60      31.134  26.673  -3.405  1.00  0.90           N  
ATOM    862  CA  ALA A  60      32.205  26.182  -4.271  1.00  0.90           C  
ATOM    863  C   ALA A  60      33.160  25.235  -3.579  1.00  0.90           C  
ATOM    864  O   ALA A  60      34.122  24.781  -4.193  1.00  0.90           O  
ATOM    865  CB  ALA A  60      33.007  27.345  -4.828  1.00  0.90           C  
ATOM    866  H   ALA A  60      31.265  27.608  -3.016  1.00  0.90           H  
ATOM    867  HA  ALA A  60      31.740  25.648  -5.098  1.00  0.90           H  
ATOM    868 1HB  ALA A  60      33.771  26.966  -5.503  1.00  0.90           H  
ATOM    869 2HB  ALA A  60      32.355  28.023  -5.365  1.00  0.90           H  
ATOM    870 3HB  ALA A  60      33.483  27.878  -4.009  1.00  0.90           H  
ATOM    871  N   CYS A  61      32.915  24.915  -2.320  1.00  0.83           N  
ATOM    872  CA  CYS A  61      33.827  24.058  -1.579  1.00  0.83           C  
ATOM    873  C   CYS A  61      34.102  22.735  -2.312  1.00  0.83           C  
ATOM    874  O   CYS A  61      35.224  22.237  -2.274  1.00  0.83           O  
ATOM    875  CB  CYS A  61      33.261  23.785  -0.198  1.00  0.83           C  
ATOM    876  SG  CYS A  61      33.138  25.244   0.837  1.00  0.83           S  
ATOM    877  H   CYS A  61      32.099  25.302  -1.864  1.00  0.83           H  
ATOM    878  HA  CYS A  61      34.770  24.590  -1.457  1.00  0.83           H  
ATOM    879 1HB  CYS A  61      32.273  23.345  -0.285  1.00  0.83           H  
ATOM    880 2HB  CYS A  61      33.907  23.076   0.305  1.00  0.83           H  
ATOM    881  HG  CYS A  61      32.946  24.621   2.015  1.00  0.83           H  
ATOM    882  N   LEU A  62      33.103  22.167  -3.001  1.00  0.77           N  
ATOM    883  CA  LEU A  62      33.336  20.936  -3.765  1.00  0.77           C  
ATOM    884  C   LEU A  62      34.359  21.191  -4.855  1.00  0.77           C  
ATOM    885  O   LEU A  62      35.302  20.424  -5.034  1.00  0.77           O  
ATOM    886  CB  LEU A  62      32.062  20.431  -4.424  1.00  0.77           C  
ATOM    887  CG  LEU A  62      32.190  19.201  -5.305  1.00  0.77           C  
ATOM    888  CD1 LEU A  62      32.707  18.019  -4.486  1.00  0.77           C  
ATOM    889  CD2 LEU A  62      30.815  18.912  -5.900  1.00  0.77           C  
ATOM    890  H   LEU A  62      32.191  22.600  -3.003  1.00  0.77           H  
ATOM    891  HA  LEU A  62      33.722  20.170  -3.093  1.00  0.77           H  
ATOM    892 1HB  LEU A  62      31.349  20.204  -3.680  1.00  0.77           H  
ATOM    893 2HB  LEU A  62      31.660  21.223  -5.039  1.00  0.77           H  
ATOM    894  HG  LEU A  62      32.904  19.395  -6.109  1.00  0.77           H  
ATOM    895 1HD1 LEU A  62      32.797  17.144  -5.123  1.00  0.77           H  
ATOM    896 2HD1 LEU A  62      33.681  18.268  -4.072  1.00  0.77           H  
ATOM    897 3HD1 LEU A  62      32.016  17.811  -3.684  1.00  0.77           H  
ATOM    898 1HD2 LEU A  62      30.874  18.054  -6.539  1.00  0.77           H  
ATOM    899 2HD2 LEU A  62      30.099  18.720  -5.096  1.00  0.77           H  
ATOM    900 3HD2 LEU A  62      30.482  19.770  -6.481  1.00  0.77           H  
ATOM    901  N   LEU A  63      34.172  22.284  -5.592  1.00  0.73           N  
ATOM    902  CA  LEU A  63      35.058  22.620  -6.692  1.00  0.73           C  
ATOM    903  C   LEU A  63      36.463  22.839  -6.177  1.00  0.73           C  
ATOM    904  O   LEU A  63      37.433  22.431  -6.813  1.00  0.73           O  
ATOM    905  CB  LEU A  63      34.575  23.897  -7.367  1.00  0.73           C  
ATOM    906  CG  LEU A  63      33.306  23.807  -8.129  1.00  0.73           C  
ATOM    907  CD1 LEU A  63      32.828  25.203  -8.495  1.00  0.73           C  
ATOM    908  CD2 LEU A  63      33.550  23.041  -9.364  1.00  0.73           C  
ATOM    909  H   LEU A  63      33.404  22.903  -5.370  1.00  0.73           H  
ATOM    910  HA  LEU A  63      35.063  21.798  -7.407  1.00  0.73           H  
ATOM    911 1HB  LEU A  63      34.486  24.688  -6.632  1.00  0.73           H  
ATOM    912 2HB  LEU A  63      35.333  24.175  -8.082  1.00  0.73           H  
ATOM    913  HG  LEU A  63      32.580  23.310  -7.538  1.00  0.73           H  
ATOM    914 1HD1 LEU A  63      31.908  25.131  -9.055  1.00  0.73           H  
ATOM    915 2HD1 LEU A  63      32.656  25.776  -7.587  1.00  0.73           H  
ATOM    916 3HD1 LEU A  63      33.585  25.698  -9.100  1.00  0.73           H  
ATOM    917 1HD2 LEU A  63      32.648  22.960  -9.940  1.00  0.73           H  
ATOM    918 2HD2 LEU A  63      34.288  23.575  -9.934  1.00  0.73           H  
ATOM    919 3HD2 LEU A  63      33.916  22.054  -9.112  1.00  0.73           H  
ATOM    920  N   VAL A  64      36.568  23.460  -5.005  1.00  0.70           N  
ATOM    921  CA  VAL A  64      37.859  23.709  -4.396  1.00  0.70           C  
ATOM    922  C   VAL A  64      38.511  22.397  -3.985  1.00  0.70           C  
ATOM    923  O   VAL A  64      39.688  22.174  -4.259  1.00  0.70           O  
ATOM    924  CB  VAL A  64      37.719  24.637  -3.181  1.00  0.70           C  
ATOM    925  CG1 VAL A  64      39.053  24.726  -2.455  1.00  0.70           C  
ATOM    926  CG2 VAL A  64      37.254  26.017  -3.659  1.00  0.70           C  
ATOM    927  H   VAL A  64      35.719  23.782  -4.544  1.00  0.70           H  
ATOM    928  HA  VAL A  64      38.495  24.205  -5.128  1.00  0.70           H  
ATOM    929  HB  VAL A  64      36.989  24.221  -2.491  1.00  0.70           H  
ATOM    930 1HG1 VAL A  64      38.954  25.375  -1.587  1.00  0.70           H  
ATOM    931 2HG1 VAL A  64      39.350  23.727  -2.129  1.00  0.70           H  
ATOM    932 3HG1 VAL A  64      39.810  25.129  -3.127  1.00  0.70           H  
ATOM    933 1HG2 VAL A  64      37.143  26.681  -2.803  1.00  0.70           H  
ATOM    934 2HG2 VAL A  64      37.991  26.428  -4.348  1.00  0.70           H  
ATOM    935 3HG2 VAL A  64      36.301  25.923  -4.168  1.00  0.70           H  
ATOM    936  N   ALA A  65      37.752  21.505  -3.347  1.00  0.70           N  
ATOM    937  CA  ALA A  65      38.304  20.220  -2.943  1.00  0.70           C  
ATOM    938  C   ALA A  65      38.798  19.434  -4.161  1.00  0.70           C  
ATOM    939  O   ALA A  65      39.898  18.874  -4.143  1.00  0.70           O  
ATOM    940  CB  ALA A  65      37.242  19.429  -2.195  1.00  0.70           C  
ATOM    941  H   ALA A  65      36.784  21.728  -3.120  1.00  0.70           H  
ATOM    942  HA  ALA A  65      39.157  20.404  -2.289  1.00  0.70           H  
ATOM    943 1HB  ALA A  65      37.648  18.476  -1.874  1.00  0.70           H  
ATOM    944 2HB  ALA A  65      36.912  19.998  -1.323  1.00  0.70           H  
ATOM    945 3HB  ALA A  65      36.391  19.256  -2.854  1.00  0.70           H  
ATOM    946  N   VAL A  66      38.028  19.472  -5.256  1.00  0.71           N  
ATOM    947  CA  VAL A  66      38.411  18.789  -6.485  1.00  0.71           C  
ATOM    948  C   VAL A  66      39.637  19.464  -7.107  1.00  0.71           C  
ATOM    949  O   VAL A  66      40.555  18.785  -7.572  1.00  0.71           O  
ATOM    950  CB  VAL A  66      37.233  18.714  -7.480  1.00  0.71           C  
ATOM    951  CG1 VAL A  66      37.725  18.152  -8.829  1.00  0.71           C  
ATOM    952  CG2 VAL A  66      36.126  17.800  -6.907  1.00  0.71           C  
ATOM    953  H   VAL A  66      37.130  19.957  -5.219  1.00  0.71           H  
ATOM    954  HA  VAL A  66      38.677  17.765  -6.230  1.00  0.71           H  
ATOM    955  HB  VAL A  66      36.836  19.716  -7.641  1.00  0.71           H  
ATOM    956 1HG1 VAL A  66      36.899  18.103  -9.532  1.00  0.71           H  
ATOM    957 2HG1 VAL A  66      38.505  18.799  -9.231  1.00  0.71           H  
ATOM    958 3HG1 VAL A  66      38.129  17.153  -8.678  1.00  0.71           H  
ATOM    959 1HG2 VAL A  66      35.294  17.753  -7.604  1.00  0.71           H  
ATOM    960 2HG2 VAL A  66      36.526  16.799  -6.750  1.00  0.71           H  
ATOM    961 3HG2 VAL A  66      35.777  18.197  -5.958  1.00  0.71           H  
ATOM    962  N   SER A  67      39.670  20.795  -7.123  1.00  0.73           N  
ATOM    963  CA  SER A  67      40.808  21.524  -7.670  1.00  0.73           C  
ATOM    964  C   SER A  67      42.083  21.175  -6.914  1.00  0.73           C  
ATOM    965  O   SER A  67      43.112  20.851  -7.509  1.00  0.73           O  
ATOM    966  CB  SER A  67      40.569  23.022  -7.572  1.00  0.73           C  
ATOM    967  OG  SER A  67      41.654  23.746  -8.083  1.00  0.73           O  
ATOM    968  H   SER A  67      38.886  21.329  -6.761  1.00  0.73           H  
ATOM    969  HA  SER A  67      40.933  21.245  -8.716  1.00  0.73           H  
ATOM    970 1HB  SER A  67      39.669  23.289  -8.113  1.00  0.73           H  
ATOM    971 2HB  SER A  67      40.410  23.291  -6.533  1.00  0.73           H  
ATOM    972  HG  SER A  67      41.638  23.566  -9.035  1.00  0.73           H  
ATOM    973  N   GLN A  68      42.021  21.180  -5.586  1.00  0.75           N  
ATOM    974  CA  GLN A  68      43.204  20.868  -4.798  1.00  0.75           C  
ATOM    975  C   GLN A  68      43.663  19.438  -5.076  1.00  0.75           C  
ATOM    976  O   GLN A  68      44.859  19.165  -5.193  1.00  0.75           O  
ATOM    977  CB  GLN A  68      42.868  21.032  -3.318  1.00  0.75           C  
ATOM    978  CG  GLN A  68      42.640  22.471  -2.887  1.00  0.75           C  
ATOM    979  CD  GLN A  68      42.099  22.577  -1.474  1.00  0.75           C  
ATOM    980  OE1 GLN A  68      41.585  21.609  -0.900  1.00  0.75           O  
ATOM    981  NE2 GLN A  68      42.201  23.769  -0.901  1.00  0.75           N  
ATOM    982  H   GLN A  68      41.154  21.441  -5.118  1.00  0.75           H  
ATOM    983  HA  GLN A  68      44.002  21.553  -5.075  1.00  0.75           H  
ATOM    984 1HB  GLN A  68      41.947  20.485  -3.103  1.00  0.75           H  
ATOM    985 2HB  GLN A  68      43.658  20.600  -2.709  1.00  0.75           H  
ATOM    986 1HG  GLN A  68      43.590  23.000  -2.927  1.00  0.75           H  
ATOM    987 2HG  GLN A  68      41.931  22.938  -3.566  1.00  0.75           H  
ATOM    988 1HE2 GLN A  68      41.860  23.909   0.028  1.00  0.75           H  
ATOM    989 2HE2 GLN A  68      42.618  24.528  -1.401  1.00  0.75           H  
ATOM    990  N   ALA A  69      42.698  18.533  -5.207  1.00  0.77           N  
ATOM    991  CA  ALA A  69      42.930  17.129  -5.494  1.00  0.77           C  
ATOM    992  C   ALA A  69      43.534  16.832  -6.871  1.00  0.77           C  
ATOM    993  O   ALA A  69      44.414  15.977  -6.998  1.00  0.77           O  
ATOM    994  CB  ALA A  69      41.609  16.416  -5.404  1.00  0.77           C  
ATOM    995  H   ALA A  69      41.728  18.821  -5.069  1.00  0.77           H  
ATOM    996  HA  ALA A  69      43.613  16.743  -4.739  1.00  0.77           H  
ATOM    997 1HB  ALA A  69      41.749  15.411  -5.571  1.00  0.77           H  
ATOM    998 2HB  ALA A  69      41.180  16.568  -4.436  1.00  0.77           H  
ATOM    999 3HB  ALA A  69      40.940  16.801  -6.150  1.00  0.77           H  
ATOM   1000  N   THR A  70      43.068  17.548  -7.896  1.00  0.78           N  
ATOM   1001  CA  THR A  70      43.446  17.249  -9.276  1.00  0.78           C  
ATOM   1002  C   THR A  70      44.395  18.228  -9.963  1.00  0.78           C  
ATOM   1003  O   THR A  70      45.012  17.880 -10.970  1.00  0.78           O  
ATOM   1004  CB  THR A  70      42.179  17.233 -10.134  1.00  0.78           C  
ATOM   1005  OG1 THR A  70      41.598  18.545 -10.077  1.00  0.78           O  
ATOM   1006  CG2 THR A  70      41.181  16.209  -9.611  1.00  0.78           C  
ATOM   1007  H   THR A  70      42.355  18.252  -7.716  1.00  0.78           H  
ATOM   1008  HA  THR A  70      43.909  16.265  -9.289  1.00  0.78           H  
ATOM   1009  HB  THR A  70      42.439  16.999 -11.163  1.00  0.78           H  
ATOM   1010  HG1 THR A  70      41.273  18.703  -9.157  1.00  0.78           H  
ATOM   1011 1HG2 THR A  70      40.288  16.231 -10.228  1.00  0.78           H  
ATOM   1012 2HG2 THR A  70      41.628  15.219  -9.648  1.00  0.78           H  
ATOM   1013 3HG2 THR A  70      40.914  16.446  -8.585  1.00  0.78           H  
ATOM   1014  N   GLY A  71      44.495  19.452  -9.465  1.00  0.79           N  
ATOM   1015  CA  GLY A  71      45.299  20.477 -10.115  1.00  0.79           C  
ATOM   1016  C   GLY A  71      44.495  21.294 -11.135  1.00  0.79           C  
ATOM   1017  O   GLY A  71      45.015  22.246 -11.720  1.00  0.79           O  
ATOM   1018  H   GLY A  71      43.979  19.716  -8.632  1.00  0.79           H  
ATOM   1019 1HA  GLY A  71      45.696  21.146  -9.351  1.00  0.79           H  
ATOM   1020 2HA  GLY A  71      46.153  20.013 -10.606  1.00  0.79           H  
ATOM   1021  N   LEU A  72      43.235  20.919 -11.361  1.00  0.79           N  
ATOM   1022  CA  LEU A  72      42.392  21.639 -12.302  1.00  0.79           C  
ATOM   1023  C   LEU A  72      41.941  22.943 -11.643  1.00  0.79           C  
ATOM   1024  O   LEU A  72      41.403  22.883 -10.546  1.00  0.79           O  
ATOM   1025  CB  LEU A  72      41.183  20.770 -12.585  1.00  0.79           C  
ATOM   1026  CG  LEU A  72      41.483  19.469 -13.272  1.00  0.79           C  
ATOM   1027  CD1 LEU A  72      40.291  18.581 -13.187  1.00  0.79           C  
ATOM   1028  CD2 LEU A  72      41.807  19.755 -14.719  1.00  0.79           C  
ATOM   1029  H   LEU A  72      42.837  20.116 -10.867  1.00  0.79           H  
ATOM   1030  HA  LEU A  72      42.946  21.796 -13.218  1.00  0.79           H  
ATOM   1031 1HB  LEU A  72      40.695  20.539 -11.639  1.00  0.79           H  
ATOM   1032 2HB  LEU A  72      40.482  21.329 -13.209  1.00  0.79           H  
ATOM   1033  HG  LEU A  72      42.327  18.974 -12.788  1.00  0.79           H  
ATOM   1034 1HD1 LEU A  72      40.510  17.645 -13.688  1.00  0.79           H  
ATOM   1035 2HD1 LEU A  72      40.053  18.380 -12.146  1.00  0.79           H  
ATOM   1036 3HD1 LEU A  72      39.454  19.072 -13.661  1.00  0.79           H  
ATOM   1037 1HD2 LEU A  72      42.018  18.819 -15.235  1.00  0.79           H  
ATOM   1038 2HD2 LEU A  72      40.952  20.246 -15.189  1.00  0.79           H  
ATOM   1039 3HD2 LEU A  72      42.679  20.408 -14.772  1.00  0.79           H  
ATOM   1040  N   PRO A  73      42.079  24.119 -12.266  1.00  0.77           N  
ATOM   1041  CA  PRO A  73      41.634  25.387 -11.715  1.00  0.77           C  
ATOM   1042  C   PRO A  73      40.140  25.340 -11.437  1.00  0.77           C  
ATOM   1043  O   PRO A  73      39.382  24.760 -12.222  1.00  0.77           O  
ATOM   1044  CB  PRO A  73      41.982  26.386 -12.831  1.00  0.77           C  
ATOM   1045  CG  PRO A  73      43.114  25.725 -13.593  1.00  0.77           C  
ATOM   1046  CD  PRO A  73      42.810  24.233 -13.542  1.00  0.77           C  
ATOM   1047  HA  PRO A  73      42.198  25.601 -10.794  1.00  0.77           H  
ATOM   1048 1HB  PRO A  73      41.099  26.568 -13.463  1.00  0.77           H  
ATOM   1049 2HB  PRO A  73      42.268  27.353 -12.396  1.00  0.77           H  
ATOM   1050 1HG  PRO A  73      43.153  26.113 -14.622  1.00  0.77           H  
ATOM   1051 2HG  PRO A  73      44.079  25.970 -13.124  1.00  0.77           H  
ATOM   1052 1HD  PRO A  73      42.187  23.910 -14.388  1.00  0.77           H  
ATOM   1053 2HD  PRO A  73      43.781  23.717 -13.501  1.00  0.77           H  
ATOM   1054  N   THR A  74      39.713  26.036 -10.385  1.00  0.76           N  
ATOM   1055  CA  THR A  74      38.301  26.092 -10.006  1.00  0.76           C  
ATOM   1056  C   THR A  74      37.441  26.523 -11.187  1.00  0.76           C  
ATOM   1057  O   THR A  74      36.367  25.970 -11.420  1.00  0.76           O  
ATOM   1058  CB  THR A  74      38.077  27.072  -8.838  1.00  0.76           C  
ATOM   1059  OG1 THR A  74      38.848  26.660  -7.701  1.00  0.76           O  
ATOM   1060  CG2 THR A  74      36.603  27.105  -8.451  1.00  0.76           C  
ATOM   1061  H   THR A  74      40.391  26.502  -9.797  1.00  0.76           H  
ATOM   1062  HA  THR A  74      37.983  25.098  -9.694  1.00  0.76           H  
ATOM   1063  HB  THR A  74      38.392  28.070  -9.141  1.00  0.76           H  
ATOM   1064  HG1 THR A  74      38.731  27.294  -6.988  1.00  0.76           H  
ATOM   1065 1HG2 THR A  74      36.457  27.804  -7.627  1.00  0.76           H  
ATOM   1066 2HG2 THR A  74      36.004  27.421  -9.307  1.00  0.76           H  
ATOM   1067 3HG2 THR A  74      36.302  26.128  -8.142  1.00  0.76           H  
ATOM   1068  N   ARG A  75      37.917  27.515 -11.936  1.00  0.74           N  
ATOM   1069  CA  ARG A  75      37.180  28.038 -13.079  1.00  0.74           C  
ATOM   1070  C   ARG A  75      36.962  26.984 -14.171  1.00  0.74           C  
ATOM   1071  O   ARG A  75      35.952  27.029 -14.877  1.00  0.74           O  
ATOM   1072  CB  ARG A  75      37.905  29.238 -13.659  1.00  0.74           C  
ATOM   1073  CG  ARG A  75      37.860  30.485 -12.781  1.00  0.74           C  
ATOM   1074  CD  ARG A  75      38.635  31.617 -13.367  1.00  0.74           C  
ATOM   1075  NE  ARG A  75      38.581  32.805 -12.520  1.00  0.74           N  
ATOM   1076  CZ  ARG A  75      39.305  33.927 -12.717  1.00  0.74           C  
ATOM   1077  NH1 ARG A  75      40.136  34.008 -13.733  1.00  0.74           N  
ATOM   1078  NH2 ARG A  75      39.177  34.947 -11.886  1.00  0.74           N  
ATOM   1079  H   ARG A  75      38.812  27.915 -11.697  1.00  0.74           H  
ATOM   1080  HA  ARG A  75      36.204  28.370 -12.725  1.00  0.74           H  
ATOM   1081 1HB  ARG A  75      38.951  28.982 -13.827  1.00  0.74           H  
ATOM   1082 2HB  ARG A  75      37.471  29.492 -14.626  1.00  0.74           H  
ATOM   1083 1HG  ARG A  75      36.825  30.806 -12.663  1.00  0.74           H  
ATOM   1084 2HG  ARG A  75      38.280  30.252 -11.801  1.00  0.74           H  
ATOM   1085 1HD  ARG A  75      39.679  31.325 -13.478  1.00  0.74           H  
ATOM   1086 2HD  ARG A  75      38.224  31.874 -14.342  1.00  0.74           H  
ATOM   1087  HE  ARG A  75      37.954  32.786 -11.727  1.00  0.74           H  
ATOM   1088 1HH1 ARG A  75      40.235  33.230 -14.369  1.00  0.74           H  
ATOM   1089 2HH1 ARG A  75      40.676  34.850 -13.877  1.00  0.74           H  
ATOM   1090 1HH2 ARG A  75      38.538  34.885 -11.105  1.00  0.74           H  
ATOM   1091 2HH2 ARG A  75      39.717  35.787 -12.031  1.00  0.74           H  
ATOM   1092  N   THR A  76      37.915  26.060 -14.342  1.00  0.73           N  
ATOM   1093  CA  THR A  76      37.788  25.007 -15.343  1.00  0.73           C  
ATOM   1094  C   THR A  76      36.716  24.039 -14.900  1.00  0.73           C  
ATOM   1095  O   THR A  76      35.871  23.613 -15.690  1.00  0.73           O  
ATOM   1096  CB  THR A  76      39.119  24.262 -15.581  1.00  0.73           C  
ATOM   1097  OG1 THR A  76      40.096  25.176 -16.114  1.00  0.73           O  
ATOM   1098  CG2 THR A  76      38.925  23.070 -16.503  1.00  0.73           C  
ATOM   1099  H   THR A  76      38.707  26.024 -13.711  1.00  0.73           H  
ATOM   1100  HA  THR A  76      37.475  25.453 -16.285  1.00  0.73           H  
ATOM   1101  HB  THR A  76      39.487  23.890 -14.623  1.00  0.73           H  
ATOM   1102  HG1 THR A  76      40.877  24.688 -16.385  1.00  0.73           H  
ATOM   1103 1HG2 THR A  76      39.876  22.553 -16.633  1.00  0.73           H  
ATOM   1104 2HG2 THR A  76      38.201  22.389 -16.058  1.00  0.73           H  
ATOM   1105 3HG2 THR A  76      38.560  23.410 -17.470  1.00  0.73           H  
ATOM   1106  N   LEU A  77      36.755  23.700 -13.620  1.00  0.72           N  
ATOM   1107  CA  LEU A  77      35.795  22.768 -13.067  1.00  0.72           C  
ATOM   1108  C   LEU A  77      34.380  23.372 -13.136  1.00  0.72           C  
ATOM   1109  O   LEU A  77      33.418  22.690 -13.502  1.00  0.72           O  
ATOM   1110  CB  LEU A  77      36.185  22.492 -11.630  1.00  0.72           C  
ATOM   1111  CG  LEU A  77      37.485  21.750 -11.405  1.00  0.72           C  
ATOM   1112  CD1 LEU A  77      37.801  21.763  -9.953  1.00  0.72           C  
ATOM   1113  CD2 LEU A  77      37.356  20.364 -11.876  1.00  0.72           C  
ATOM   1114  H   LEU A  77      37.491  24.096 -13.029  1.00  0.72           H  
ATOM   1115  HA  LEU A  77      35.821  21.846 -13.644  1.00  0.72           H  
ATOM   1116 1HB  LEU A  77      36.262  23.436 -11.103  1.00  0.72           H  
ATOM   1117 2HB  LEU A  77      35.403  21.895 -11.179  1.00  0.72           H  
ATOM   1118  HG  LEU A  77      38.297  22.255 -11.939  1.00  0.72           H  
ATOM   1119 1HD1 LEU A  77      38.737  21.240  -9.795  1.00  0.72           H  
ATOM   1120 2HD1 LEU A  77      37.896  22.786  -9.613  1.00  0.72           H  
ATOM   1121 3HD1 LEU A  77      37.007  21.275  -9.399  1.00  0.72           H  
ATOM   1122 1HD2 LEU A  77      38.279  19.846 -11.697  1.00  0.72           H  
ATOM   1123 2HD2 LEU A  77      36.563  19.874 -11.331  1.00  0.72           H  
ATOM   1124 3HD2 LEU A  77      37.136  20.374 -12.928  1.00  0.72           H  
ATOM   1125  N   TRP A  78      34.262  24.676 -12.847  1.00  0.71           N  
ATOM   1126  CA  TRP A  78      32.970  25.347 -12.935  1.00  0.71           C  
ATOM   1127  C   TRP A  78      32.506  25.351 -14.380  1.00  0.71           C  
ATOM   1128  O   TRP A  78      31.337  25.072 -14.664  1.00  0.71           O  
ATOM   1129  CB  TRP A  78      33.037  26.767 -12.364  1.00  0.71           C  
ATOM   1130  CG  TRP A  78      31.711  27.543 -12.419  1.00  0.71           C  
ATOM   1131  CD1 TRP A  78      31.478  28.753 -13.022  1.00  0.71           C  
ATOM   1132  CD2 TRP A  78      30.431  27.123 -11.881  1.00  0.71           C  
ATOM   1133  NE1 TRP A  78      30.152  29.117 -12.856  1.00  0.71           N  
ATOM   1134  CE2 TRP A  78      29.506  28.136 -12.169  1.00  0.71           C  
ATOM   1135  CE3 TRP A  78      30.004  25.996 -11.198  1.00  0.71           C  
ATOM   1136  CZ2 TRP A  78      28.183  28.050 -11.780  1.00  0.71           C  
ATOM   1137  CZ3 TRP A  78      28.676  25.905 -10.812  1.00  0.71           C  
ATOM   1138  CH2 TRP A  78      27.787  26.915 -11.093  1.00  0.71           C  
ATOM   1139  H   TRP A  78      35.077  25.199 -12.529  1.00  0.71           H  
ATOM   1140  HA  TRP A  78      32.248  24.783 -12.345  1.00  0.71           H  
ATOM   1141 1HB  TRP A  78      33.373  26.724 -11.330  1.00  0.71           H  
ATOM   1142 2HB  TRP A  78      33.786  27.334 -12.919  1.00  0.71           H  
ATOM   1143  HD1 TRP A  78      32.226  29.344 -13.544  1.00  0.71           H  
ATOM   1144  HE1 TRP A  78      29.678  29.977 -13.195  1.00  0.71           H  
ATOM   1145  HE3 TRP A  78      30.705  25.215 -10.976  1.00  0.71           H  
ATOM   1146  HZ2 TRP A  78      27.478  28.834 -12.006  1.00  0.71           H  
ATOM   1147  HZ3 TRP A  78      28.355  25.014 -10.277  1.00  0.71           H  
ATOM   1148  HH2 TRP A  78      26.748  26.820 -10.771  1.00  0.71           H  
ATOM   1149  N   ALA A  79      33.418  25.656 -15.312  1.00  0.71           N  
ATOM   1150  CA  ALA A  79      33.056  25.664 -16.716  1.00  0.71           C  
ATOM   1151  C   ALA A  79      32.561  24.288 -17.139  1.00  0.71           C  
ATOM   1152  O   ALA A  79      31.603  24.188 -17.900  1.00  0.71           O  
ATOM   1153  CB  ALA A  79      34.240  26.080 -17.573  1.00  0.71           C  
ATOM   1154  H   ALA A  79      34.371  25.908 -15.052  1.00  0.71           H  
ATOM   1155  HA  ALA A  79      32.249  26.381 -16.855  1.00  0.71           H  
ATOM   1156 1HB  ALA A  79      33.944  26.100 -18.619  1.00  0.71           H  
ATOM   1157 2HB  ALA A  79      34.574  27.071 -17.266  1.00  0.71           H  
ATOM   1158 3HB  ALA A  79      35.050  25.368 -17.436  1.00  0.71           H  
ATOM   1159  N   ALA A  80      33.193  23.220 -16.637  1.00  0.70           N  
ATOM   1160  CA  ALA A  80      32.760  21.867 -16.962  1.00  0.70           C  
ATOM   1161  C   ALA A  80      31.340  21.607 -16.460  1.00  0.70           C  
ATOM   1162  O   ALA A  80      30.507  21.027 -17.172  1.00  0.70           O  
ATOM   1163  CB  ALA A  80      33.719  20.862 -16.366  1.00  0.70           C  
ATOM   1164  H   ALA A  80      34.008  23.353 -16.038  1.00  0.70           H  
ATOM   1165  HA  ALA A  80      32.762  21.764 -18.047  1.00  0.70           H  
ATOM   1166 1HB  ALA A  80      33.409  19.854 -16.634  1.00  0.70           H  
ATOM   1167 2HB  ALA A  80      34.718  21.053 -16.750  1.00  0.70           H  
ATOM   1168 3HB  ALA A  80      33.724  20.961 -15.287  1.00  0.70           H  
ATOM   1169  N   LEU A  81      31.024  22.083 -15.249  1.00  0.70           N  
ATOM   1170  CA  LEU A  81      29.667  21.890 -14.756  1.00  0.70           C  
ATOM   1171  C   LEU A  81      28.691  22.658 -15.622  1.00  0.70           C  
ATOM   1172  O   LEU A  81      27.625  22.159 -15.981  1.00  0.70           O  
ATOM   1173  CB  LEU A  81      29.525  22.353 -13.294  1.00  0.70           C  
ATOM   1174  CG  LEU A  81      30.213  21.497 -12.271  1.00  0.70           C  
ATOM   1175  CD1 LEU A  81      30.097  22.127 -10.893  1.00  0.70           C  
ATOM   1176  CD2 LEU A  81      29.590  20.146 -12.308  1.00  0.70           C  
ATOM   1177  H   LEU A  81      31.734  22.544 -14.676  1.00  0.70           H  
ATOM   1178  HA  LEU A  81      29.423  20.832 -14.813  1.00  0.70           H  
ATOM   1179 1HB  LEU A  81      29.940  23.360 -13.214  1.00  0.70           H  
ATOM   1180 2HB  LEU A  81      28.469  22.401 -13.043  1.00  0.70           H  
ATOM   1181  HG  LEU A  81      31.264  21.420 -12.514  1.00  0.70           H  
ATOM   1182 1HD1 LEU A  81      30.605  21.499 -10.160  1.00  0.70           H  
ATOM   1183 2HD1 LEU A  81      30.557  23.088 -10.913  1.00  0.70           H  
ATOM   1184 3HD1 LEU A  81      29.051  22.231 -10.621  1.00  0.70           H  
ATOM   1185 1HD2 LEU A  81      30.075  19.518 -11.593  1.00  0.70           H  
ATOM   1186 2HD2 LEU A  81      28.533  20.215 -12.070  1.00  0.70           H  
ATOM   1187 3HD2 LEU A  81      29.713  19.733 -13.299  1.00  0.70           H  
ATOM   1188  N   CYS A  82      29.091  23.859 -16.013  1.00  0.69           N  
ATOM   1189  CA  CYS A  82      28.256  24.716 -16.825  1.00  0.69           C  
ATOM   1190  C   CYS A  82      28.071  24.186 -18.232  1.00  0.69           C  
ATOM   1191  O   CYS A  82      27.021  24.369 -18.831  1.00  0.69           O  
ATOM   1192  CB  CYS A  82      28.859  26.092 -16.863  1.00  0.69           C  
ATOM   1193  SG  CYS A  82      28.806  26.898 -15.277  1.00  0.69           S  
ATOM   1194  H   CYS A  82      29.994  24.213 -15.694  1.00  0.69           H  
ATOM   1195  HA  CYS A  82      27.286  24.786 -16.368  1.00  0.69           H  
ATOM   1196 1HB  CYS A  82      29.892  26.031 -17.181  1.00  0.69           H  
ATOM   1197 2HB  CYS A  82      28.340  26.695 -17.570  1.00  0.69           H  
ATOM   1198  HG  CYS A  82      29.810  26.154 -14.733  1.00  0.69           H  
ATOM   1199  N   ALA A  83      29.108  23.575 -18.793  1.00  0.68           N  
ATOM   1200  CA  ALA A  83      29.046  23.008 -20.131  1.00  0.68           C  
ATOM   1201  C   ALA A  83      28.083  21.834 -20.228  1.00  0.68           C  
ATOM   1202  O   ALA A  83      27.436  21.639 -21.256  1.00  0.68           O  
ATOM   1203  CB  ALA A  83      30.412  22.544 -20.562  1.00  0.68           C  
ATOM   1204  H   ALA A  83      29.977  23.499 -18.274  1.00  0.68           H  
ATOM   1205  HA  ALA A  83      28.700  23.789 -20.808  1.00  0.68           H  
ATOM   1206 1HB  ALA A  83      30.362  22.151 -21.574  1.00  0.68           H  
ATOM   1207 2HB  ALA A  83      31.106  23.385 -20.526  1.00  0.68           H  
ATOM   1208 3HB  ALA A  83      30.753  21.764 -19.882  1.00  0.68           H  
ATOM   1209  N   ASN A  84      28.015  21.028 -19.169  1.00  0.67           N  
ATOM   1210  CA  ASN A  84      27.187  19.828 -19.183  1.00  0.67           C  
ATOM   1211  C   ASN A  84      25.785  19.978 -18.587  1.00  0.67           C  
ATOM   1212  O   ASN A  84      24.832  19.380 -19.096  1.00  0.67           O  
ATOM   1213  CB  ASN A  84      27.954  18.729 -18.487  1.00  0.67           C  
ATOM   1214  CG  ASN A  84      29.152  18.333 -19.298  1.00  0.67           C  
ATOM   1215  OD1 ASN A  84      29.026  17.559 -20.257  1.00  0.67           O  
ATOM   1216  ND2 ASN A  84      30.294  18.870 -18.964  1.00  0.67           N  
ATOM   1217  H   ASN A  84      28.598  21.225 -18.352  1.00  0.67           H  
ATOM   1218  HA  ASN A  84      27.052  19.535 -20.224  1.00  0.67           H  
ATOM   1219 1HB  ASN A  84      28.291  19.096 -17.516  1.00  0.67           H  
ATOM   1220 2HB  ASN A  84      27.314  17.864 -18.317  1.00  0.67           H  
ATOM   1221 1HD2 ASN A  84      31.119  18.659 -19.489  1.00  0.67           H  
ATOM   1222 2HD2 ASN A  84      30.338  19.523 -18.182  1.00  0.67           H  
ATOM   1223  N   LEU A  85      25.649  20.752 -17.517  1.00  0.66           N  
ATOM   1224  CA  LEU A  85      24.368  20.894 -16.845  1.00  0.66           C  
ATOM   1225  C   LEU A  85      23.556  22.096 -17.361  1.00  0.66           C  
ATOM   1226  O   LEU A  85      24.138  23.093 -17.784  1.00  0.66           O  
ATOM   1227  CB  LEU A  85      24.607  21.023 -15.337  1.00  0.66           C  
ATOM   1228  CG  LEU A  85      25.222  19.809 -14.673  1.00  0.66           C  
ATOM   1229  CD1 LEU A  85      25.592  20.154 -13.237  1.00  0.66           C  
ATOM   1230  CD2 LEU A  85      24.172  18.661 -14.722  1.00  0.66           C  
ATOM   1231  H   LEU A  85      26.452  21.244 -17.128  1.00  0.66           H  
ATOM   1232  HA  LEU A  85      23.844  19.965 -16.998  1.00  0.66           H  
ATOM   1233 1HB  LEU A  85      25.266  21.867 -15.161  1.00  0.66           H  
ATOM   1234 2HB  LEU A  85      23.660  21.231 -14.851  1.00  0.66           H  
ATOM   1235  HG  LEU A  85      26.130  19.509 -15.201  1.00  0.66           H  
ATOM   1236 1HD1 LEU A  85      26.024  19.292 -12.738  1.00  0.66           H  
ATOM   1237 2HD1 LEU A  85      26.319  20.956 -13.255  1.00  0.66           H  
ATOM   1238 3HD1 LEU A  85      24.713  20.474 -12.698  1.00  0.66           H  
ATOM   1239 1HD2 LEU A  85      24.568  17.766 -14.249  1.00  0.66           H  
ATOM   1240 2HD2 LEU A  85      23.269  18.973 -14.199  1.00  0.66           H  
ATOM   1241 3HD2 LEU A  85      23.923  18.439 -15.764  1.00  0.66           H  
ATOM   1242  N   PRO A  86      22.218  22.014 -17.381  1.00  0.66           N  
ATOM   1243  CA  PRO A  86      21.285  23.100 -17.631  1.00  0.66           C  
ATOM   1244  C   PRO A  86      21.454  24.193 -16.592  1.00  0.66           C  
ATOM   1245  O   PRO A  86      21.813  23.909 -15.443  1.00  0.66           O  
ATOM   1246  CB  PRO A  86      19.923  22.426 -17.493  1.00  0.66           C  
ATOM   1247  CG  PRO A  86      20.180  20.979 -17.782  1.00  0.66           C  
ATOM   1248  CD  PRO A  86      21.557  20.703 -17.241  1.00  0.66           C  
ATOM   1249  HA  PRO A  86      21.436  23.494 -18.648  1.00  0.66           H  
ATOM   1250 1HB  PRO A  86      19.522  22.603 -16.486  1.00  0.66           H  
ATOM   1251 2HB  PRO A  86      19.210  22.890 -18.196  1.00  0.66           H  
ATOM   1252 1HG  PRO A  86      19.408  20.350 -17.329  1.00  0.66           H  
ATOM   1253 2HG  PRO A  86      20.136  20.805 -18.868  1.00  0.66           H  
ATOM   1254 1HD  PRO A  86      21.529  20.371 -16.190  1.00  0.66           H  
ATOM   1255 2HD  PRO A  86      21.993  19.956 -17.922  1.00  0.66           H  
ATOM   1256  N   ASP A  87      21.120  25.435 -16.951  1.00  0.68           N  
ATOM   1257  CA  ASP A  87      21.211  26.519 -15.967  1.00  0.68           C  
ATOM   1258  C   ASP A  87      20.394  26.183 -14.718  1.00  0.68           C  
ATOM   1259  O   ASP A  87      20.821  26.472 -13.604  1.00  0.68           O  
ATOM   1260  CB  ASP A  87      20.700  27.847 -16.537  1.00  0.68           C  
ATOM   1261  CG  ASP A  87      21.636  28.560 -17.561  1.00  0.68           C  
ATOM   1262  OD1 ASP A  87      22.804  28.217 -17.653  1.00  0.68           O  
ATOM   1263  OD2 ASP A  87      21.183  29.451 -18.236  1.00  0.68           O  
ATOM   1264  H   ASP A  87      20.801  25.617 -17.910  1.00  0.68           H  
ATOM   1265  HA  ASP A  87      22.253  26.636 -15.673  1.00  0.68           H  
ATOM   1266 1HB  ASP A  87      19.739  27.658 -17.036  1.00  0.68           H  
ATOM   1267 2HB  ASP A  87      20.491  28.535 -15.712  1.00  0.68           H  
ATOM   1268  N   SER A  88      19.276  25.480 -14.888  1.00  0.71           N  
ATOM   1269  CA  SER A  88      18.391  25.103 -13.788  1.00  0.71           C  
ATOM   1270  C   SER A  88      19.011  24.304 -12.666  1.00  0.71           C  
ATOM   1271  O   SER A  88      18.448  24.277 -11.573  1.00  0.71           O  
ATOM   1272  CB  SER A  88      17.267  24.251 -14.294  1.00  0.71           C  
ATOM   1273  OG  SER A  88      16.443  24.975 -15.103  1.00  0.71           O  
ATOM   1274  H   SER A  88      18.976  25.263 -15.842  1.00  0.71           H  
ATOM   1275  HA  SER A  88      17.991  26.027 -13.366  1.00  0.71           H  
ATOM   1276 1HB  SER A  88      17.682  23.424 -14.861  1.00  0.71           H  
ATOM   1277 2HB  SER A  88      16.722  23.833 -13.465  1.00  0.71           H  
ATOM   1278  HG  SER A  88      16.993  25.184 -15.879  1.00  0.71           H  
ATOM   1279  N   VAL A  89      20.129  23.625 -12.923  1.00  0.76           N  
ATOM   1280  CA  VAL A  89      20.758  22.803 -11.903  1.00  0.76           C  
ATOM   1281  C   VAL A  89      21.916  23.556 -11.254  1.00  0.76           C  
ATOM   1282  O   VAL A  89      22.589  23.044 -10.350  1.00  0.76           O  
ATOM   1283  CB  VAL A  89      21.290  21.518 -12.551  1.00  0.76           C  
ATOM   1284  CG1 VAL A  89      22.076  20.701 -11.537  1.00  0.76           C  
ATOM   1285  CG2 VAL A  89      20.156  20.733 -13.151  1.00  0.76           C  
ATOM   1286  H   VAL A  89      20.569  23.702 -13.843  1.00  0.76           H  
ATOM   1287  HA  VAL A  89      20.020  22.553 -11.142  1.00  0.76           H  
ATOM   1288  HB  VAL A  89      21.980  21.795 -13.348  1.00  0.76           H  
ATOM   1289 1HG1 VAL A  89      22.470  19.808 -12.014  1.00  0.76           H  
ATOM   1290 2HG1 VAL A  89      22.899  21.298 -11.157  1.00  0.76           H  
ATOM   1291 3HG1 VAL A  89      21.428  20.415 -10.715  1.00  0.76           H  
ATOM   1292 1HG2 VAL A  89      20.547  19.836 -13.635  1.00  0.76           H  
ATOM   1293 2HG2 VAL A  89      19.451  20.447 -12.371  1.00  0.76           H  
ATOM   1294 3HG2 VAL A  89      19.653  21.355 -13.891  1.00  0.76           H  
ATOM   1295  N   LEU A  90      22.147  24.767 -11.743  1.00  0.83           N  
ATOM   1296  CA  LEU A  90      23.208  25.629 -11.287  1.00  0.83           C  
ATOM   1297  C   LEU A  90      22.656  26.899 -10.600  1.00  0.83           C  
ATOM   1298  O   LEU A  90      23.177  27.328  -9.579  1.00  0.83           O  
ATOM   1299  CB  LEU A  90      24.035  25.960 -12.515  1.00  0.83           C  
ATOM   1300  CG  LEU A  90      24.652  24.725 -13.239  1.00  0.83           C  
ATOM   1301  CD1 LEU A  90      25.323  25.165 -14.474  1.00  0.83           C  
ATOM   1302  CD2 LEU A  90      25.644  24.009 -12.347  1.00  0.83           C  
ATOM   1303  H   LEU A  90      21.549  25.128 -12.480  1.00  0.83           H  
ATOM   1304  HA  LEU A  90      23.821  25.083 -10.571  1.00  0.83           H  
ATOM   1305 1HB  LEU A  90      23.387  26.440 -13.233  1.00  0.83           H  
ATOM   1306 2HB  LEU A  90      24.833  26.649 -12.246  1.00  0.83           H  
ATOM   1307  HG  LEU A  90      23.848  24.038 -13.521  1.00  0.83           H  
ATOM   1308 1HD1 LEU A  90      25.714  24.283 -14.969  1.00  0.83           H  
ATOM   1309 2HD1 LEU A  90      24.605  25.662 -15.130  1.00  0.83           H  
ATOM   1310 3HD1 LEU A  90      26.129  25.850 -14.230  1.00  0.83           H  
ATOM   1311 1HD2 LEU A  90      26.046  23.163 -12.880  1.00  0.83           H  
ATOM   1312 2HD2 LEU A  90      26.441  24.673 -12.088  1.00  0.83           H  
ATOM   1313 3HD2 LEU A  90      25.142  23.670 -11.445  1.00  0.83           H  
ATOM   1314  N   ASP A  91      21.588  27.502 -11.150  1.00  0.92           N  
ATOM   1315  CA  ASP A  91      21.039  28.736 -10.558  1.00  0.92           C  
ATOM   1316  C   ASP A  91      19.925  28.481  -9.544  1.00  0.92           C  
ATOM   1317  O   ASP A  91      19.261  29.413  -9.091  1.00  0.92           O  
ATOM   1318  CB  ASP A  91      20.544  29.751 -11.621  1.00  0.92           C  
ATOM   1319  CG  ASP A  91      19.318  29.371 -12.525  1.00  0.92           C  
ATOM   1320  OD1 ASP A  91      18.723  28.323 -12.372  1.00  0.92           O  
ATOM   1321  OD2 ASP A  91      19.000  30.182 -13.373  1.00  0.92           O  
ATOM   1322  H   ASP A  91      21.184  27.124 -11.996  1.00  0.92           H  
ATOM   1323  HA  ASP A  91      21.851  29.229 -10.021  1.00  0.92           H  
ATOM   1324 1HB  ASP A  91      20.270  30.665 -11.098  1.00  0.92           H  
ATOM   1325 2HB  ASP A  91      21.356  30.020 -12.260  1.00  0.92           H  
ATOM   1326  N   ASP A  92      19.695  27.223  -9.192  1.00  1.00           N  
ATOM   1327  CA  ASP A  92      18.672  26.914  -8.208  1.00  1.00           C  
ATOM   1328  C   ASP A  92      19.051  27.601  -6.912  1.00  1.00           C  
ATOM   1329  O   ASP A  92      20.216  27.572  -6.513  1.00  1.00           O  
ATOM   1330  CB  ASP A  92      18.492  25.414  -7.976  1.00  1.00           C  
ATOM   1331  CG  ASP A  92      17.222  25.098  -7.109  1.00  1.00           C  
ATOM   1332  OD1 ASP A  92      17.304  25.171  -5.883  1.00  1.00           O  
ATOM   1333  OD2 ASP A  92      16.193  24.800  -7.678  1.00  1.00           O  
ATOM   1334  H   ASP A  92      20.250  26.487  -9.603  1.00  1.00           H  
ATOM   1335  HA  ASP A  92      17.720  27.322  -8.546  1.00  1.00           H  
ATOM   1336 1HB  ASP A  92      18.393  24.909  -8.945  1.00  1.00           H  
ATOM   1337 2HB  ASP A  92      19.376  25.009  -7.484  1.00  1.00           H  
ATOM   1338  N   GLY A  93      18.074  28.176  -6.219  1.00  1.08           N  
ATOM   1339  CA  GLY A  93      18.326  28.849  -4.946  1.00  1.08           C  
ATOM   1340  C   GLY A  93      19.020  27.943  -3.918  1.00  1.08           C  
ATOM   1341  O   GLY A  93      19.723  28.430  -3.030  1.00  1.08           O  
ATOM   1342  H   GLY A  93      17.134  28.152  -6.587  1.00  1.08           H  
ATOM   1343 1HA  GLY A  93      18.940  29.731  -5.127  1.00  1.08           H  
ATOM   1344 2HA  GLY A  93      17.380  29.202  -4.539  1.00  1.08           H  
ATOM   1345  N   SER A  94      18.882  26.617  -4.061  1.00  1.14           N  
ATOM   1346  CA  SER A  94      19.525  25.676  -3.158  1.00  1.14           C  
ATOM   1347  C   SER A  94      21.045  25.862  -3.167  1.00  1.14           C  
ATOM   1348  O   SER A  94      21.717  25.613  -2.157  1.00  1.14           O  
ATOM   1349  CB  SER A  94      19.202  24.257  -3.582  1.00  1.14           C  
ATOM   1350  OG  SER A  94      17.837  23.995  -3.460  1.00  1.14           O  
ATOM   1351  H   SER A  94      18.303  26.232  -4.813  1.00  1.14           H  
ATOM   1352  HA  SER A  94      19.149  25.848  -2.150  1.00  1.14           H  
ATOM   1353 1HB  SER A  94      19.509  24.108  -4.619  1.00  1.14           H  
ATOM   1354 2HB  SER A  94      19.768  23.561  -2.966  1.00  1.14           H  
ATOM   1355  HG  SER A  94      17.434  24.418  -4.263  1.00  1.14           H  
ATOM   1356  N   LEU A  95      21.607  26.342  -4.283  1.00  1.15           N  
ATOM   1357  CA  LEU A  95      23.045  26.543  -4.377  1.00  1.15           C  
ATOM   1358  C   LEU A  95      23.515  27.525  -3.301  1.00  1.15           C  
ATOM   1359  O   LEU A  95      24.628  27.428  -2.811  1.00  1.15           O  
ATOM   1360  CB  LEU A  95      23.473  27.031  -5.781  1.00  1.15           C  
ATOM   1361  CG  LEU A  95      25.033  27.093  -5.997  1.00  1.15           C  
ATOM   1362  CD1 LEU A  95      25.584  25.718  -5.801  1.00  1.15           C  
ATOM   1363  CD2 LEU A  95      25.392  27.580  -7.397  1.00  1.15           C  
ATOM   1364  H   LEU A  95      21.024  26.599  -5.082  1.00  1.15           H  
ATOM   1365  HA  LEU A  95      23.532  25.584  -4.198  1.00  1.15           H  
ATOM   1366 1HB  LEU A  95      23.046  26.368  -6.536  1.00  1.15           H  
ATOM   1367 2HB  LEU A  95      23.065  28.032  -5.941  1.00  1.15           H  
ATOM   1368  HG  LEU A  95      25.469  27.763  -5.255  1.00  1.15           H  
ATOM   1369 1HD1 LEU A  95      26.652  25.734  -5.920  1.00  1.15           H  
ATOM   1370 2HD1 LEU A  95      25.332  25.390  -4.821  1.00  1.15           H  
ATOM   1371 3HD1 LEU A  95      25.144  25.043  -6.534  1.00  1.15           H  
ATOM   1372 1HD2 LEU A  95      26.465  27.605  -7.513  1.00  1.15           H  
ATOM   1373 2HD2 LEU A  95      24.976  26.894  -8.121  1.00  1.15           H  
ATOM   1374 3HD2 LEU A  95      24.988  28.579  -7.560  1.00  1.15           H  
ATOM   1375  N   ALA A  96      22.681  28.499  -2.944  1.00  1.12           N  
ATOM   1376  CA  ALA A  96      23.064  29.500  -1.957  1.00  1.12           C  
ATOM   1377  C   ALA A  96      22.847  29.022  -0.505  1.00  1.12           C  
ATOM   1378  O   ALA A  96      23.199  29.740   0.441  1.00  1.12           O  
ATOM   1379  CB  ALA A  96      22.274  30.772  -2.212  1.00  1.12           C  
ATOM   1380  H   ALA A  96      21.735  28.531  -3.321  1.00  1.12           H  
ATOM   1381  HA  ALA A  96      24.126  29.709  -2.086  1.00  1.12           H  
ATOM   1382 1HB  ALA A  96      22.575  31.538  -1.507  1.00  1.12           H  
ATOM   1383 2HB  ALA A  96      22.461  31.117  -3.228  1.00  1.12           H  
ATOM   1384 3HB  ALA A  96      21.211  30.560  -2.089  1.00  1.12           H  
ATOM   1385  N   THR A  97      22.253  27.829  -0.334  1.00  1.06           N  
ATOM   1386  CA  THR A  97      21.898  27.278   0.976  1.00  1.06           C  
ATOM   1387  C   THR A  97      22.611  25.960   1.285  1.00  1.06           C  
ATOM   1388  O   THR A  97      23.291  25.827   2.304  1.00  1.06           O  
ATOM   1389  CB  THR A  97      20.375  27.022   1.055  1.00  1.06           C  
ATOM   1390  OG1 THR A  97      19.658  28.251   0.867  1.00  1.06           O  
ATOM   1391  CG2 THR A  97      20.008  26.419   2.402  1.00  1.06           C  
ATOM   1392  H   THR A  97      22.035  27.266  -1.147  1.00  1.06           H  
ATOM   1393  HA  THR A  97      22.177  28.001   1.741  1.00  1.06           H  
ATOM   1394  HB  THR A  97      20.088  26.325   0.268  1.00  1.06           H  
ATOM   1395  HG1 THR A  97      19.659  28.482  -0.070  1.00  1.06           H  
ATOM   1396 1HG2 THR A  97      18.935  26.236   2.437  1.00  1.06           H  
ATOM   1397 2HG2 THR A  97      20.538  25.480   2.541  1.00  1.06           H  
ATOM   1398 3HG2 THR A  97      20.285  27.110   3.196  1.00  1.06           H  
ATOM   1399  N   LEU A  98      22.408  24.973   0.416  1.00  1.00           N  
ATOM   1400  CA  LEU A  98      22.963  23.637   0.585  1.00  1.00           C  
ATOM   1401  C   LEU A  98      24.286  23.531  -0.154  1.00  1.00           C  
ATOM   1402  O   LEU A  98      25.192  22.783   0.238  1.00  1.00           O  
ATOM   1403  CB  LEU A  98      21.968  22.618   0.055  1.00  1.00           C  
ATOM   1404  CG  LEU A  98      20.622  22.645   0.769  1.00  1.00           C  
ATOM   1405  CD1 LEU A  98      19.681  21.657   0.118  1.00  1.00           C  
ATOM   1406  CD2 LEU A  98      20.840  22.330   2.242  1.00  1.00           C  
ATOM   1407  H   LEU A  98      21.857  25.163  -0.411  1.00  1.00           H  
ATOM   1408  HA  LEU A  98      23.138  23.457   1.645  1.00  1.00           H  
ATOM   1409 1HB  LEU A  98      21.795  22.822  -1.006  1.00  1.00           H  
ATOM   1410 2HB  LEU A  98      22.392  21.622   0.154  1.00  1.00           H  
ATOM   1411  HG  LEU A  98      20.181  23.637   0.674  1.00  1.00           H  
ATOM   1412 1HD1 LEU A  98      18.716  21.687   0.624  1.00  1.00           H  
ATOM   1413 2HD1 LEU A  98      19.548  21.919  -0.931  1.00  1.00           H  
ATOM   1414 3HD1 LEU A  98      20.099  20.654   0.192  1.00  1.00           H  
ATOM   1415 1HD2 LEU A  98      19.884  22.358   2.766  1.00  1.00           H  
ATOM   1416 2HD2 LEU A  98      21.275  21.338   2.337  1.00  1.00           H  
ATOM   1417 3HD2 LEU A  98      21.515  23.068   2.679  1.00  1.00           H  
ATOM   1418  N   GLY A  99      24.401  24.325  -1.206  1.00  0.94           N  
ATOM   1419  CA  GLY A  99      25.596  24.372  -2.018  1.00  0.94           C  
ATOM   1420  C   GLY A  99      25.666  23.302  -3.084  1.00  0.94           C  
ATOM   1421  O   GLY A  99      24.669  22.641  -3.382  1.00  0.94           O  
ATOM   1422  H   GLY A  99      23.610  24.906  -1.475  1.00  0.94           H  
ATOM   1423 1HA  GLY A  99      25.611  25.332  -2.490  1.00  0.94           H  
ATOM   1424 2HA  GLY A  99      26.476  24.314  -1.378  1.00  0.94           H  
ATOM   1425  N   LEU A 100      26.841  23.161  -3.701  1.00  0.89           N  
ATOM   1426  CA  LEU A 100      27.001  22.176  -4.754  1.00  0.89           C  
ATOM   1427  C   LEU A 100      26.775  20.822  -4.130  1.00  0.89           C  
ATOM   1428  O   LEU A 100      26.941  20.664  -2.923  1.00  0.89           O  
ATOM   1429  CB  LEU A 100      28.390  22.242  -5.372  1.00  0.89           C  
ATOM   1430  CG  LEU A 100      28.749  23.485  -6.161  1.00  0.89           C  
ATOM   1431  CD1 LEU A 100      30.184  23.416  -6.460  1.00  0.89           C  
ATOM   1432  CD2 LEU A 100      27.975  23.538  -7.456  1.00  0.89           C  
ATOM   1433  H   LEU A 100      27.648  23.736  -3.445  1.00  0.89           H  
ATOM   1434  HA  LEU A 100      26.250  22.342  -5.525  1.00  0.89           H  
ATOM   1435 1HB  LEU A 100      29.123  22.143  -4.573  1.00  0.89           H  
ATOM   1436 2HB  LEU A 100      28.499  21.387  -6.040  1.00  0.89           H  
ATOM   1437  HG  LEU A 100      28.542  24.370  -5.573  1.00  0.89           H  
ATOM   1438 1HD1 LEU A 100      30.475  24.274  -7.011  1.00  0.89           H  
ATOM   1439 2HD1 LEU A 100      30.741  23.380  -5.527  1.00  0.89           H  
ATOM   1440 3HD1 LEU A 100      30.383  22.519  -7.046  1.00  0.89           H  
ATOM   1441 1HD2 LEU A 100      28.260  24.424  -8.009  1.00  0.89           H  
ATOM   1442 2HD2 LEU A 100      28.207  22.657  -8.039  1.00  0.89           H  
ATOM   1443 3HD2 LEU A 100      26.912  23.563  -7.251  1.00  0.89           H  
ATOM   1444  N   THR A 101      26.325  19.867  -4.919  1.00  0.85           N  
ATOM   1445  CA  THR A 101      26.051  18.557  -4.370  1.00  0.85           C  
ATOM   1446  C   THR A 101      26.926  17.510  -5.018  1.00  0.85           C  
ATOM   1447  O   THR A 101      27.669  17.777  -5.970  1.00  0.85           O  
ATOM   1448  CB  THR A 101      24.587  18.152  -4.600  1.00  0.85           C  
ATOM   1449  OG1 THR A 101      24.402  17.869  -5.977  1.00  0.85           O  
ATOM   1450  CG2 THR A 101      23.659  19.293  -4.190  1.00  0.85           C  
ATOM   1451  H   THR A 101      26.182  20.046  -5.911  1.00  0.85           H  
ATOM   1452  HA  THR A 101      26.252  18.560  -3.301  1.00  0.85           H  
ATOM   1453  HB  THR A 101      24.353  17.264  -4.018  1.00  0.85           H  
ATOM   1454  HG1 THR A 101      23.585  17.315  -6.101  1.00  0.85           H  
ATOM   1455 1HG2 THR A 101      22.626  19.000  -4.363  1.00  0.85           H  
ATOM   1456 2HG2 THR A 101      23.803  19.521  -3.132  1.00  0.85           H  
ATOM   1457 3HG2 THR A 101      23.887  20.181  -4.781  1.00  0.85           H  
ATOM   1458  N   THR A 102      26.739  16.281  -4.583  1.00  0.82           N  
ATOM   1459  CA  THR A 102      27.461  15.151  -5.126  1.00  0.82           C  
ATOM   1460  C   THR A 102      27.007  14.807  -6.566  1.00  0.82           C  
ATOM   1461  O   THR A 102      27.595  13.945  -7.225  1.00  0.82           O  
ATOM   1462  CB  THR A 102      27.331  13.959  -4.174  1.00  0.82           C  
ATOM   1463  OG1 THR A 102      25.951  13.632  -3.974  1.00  0.82           O  
ATOM   1464  CG2 THR A 102      27.993  14.293  -2.825  1.00  0.82           C  
ATOM   1465  H   THR A 102      26.098  16.127  -3.818  1.00  0.82           H  
ATOM   1466  HA  THR A 102      28.518  15.416  -5.167  1.00  0.82           H  
ATOM   1467  HB  THR A 102      27.821  13.137  -4.607  1.00  0.82           H  
ATOM   1468  HG1 THR A 102      25.541  13.420  -4.824  1.00  0.82           H  
ATOM   1469 1HG2 THR A 102      27.919  13.435  -2.155  1.00  0.82           H  
ATOM   1470 2HG2 THR A 102      29.038  14.530  -2.992  1.00  0.82           H  
ATOM   1471 3HG2 THR A 102      27.497  15.150  -2.370  1.00  0.82           H  
ATOM   1472  N   ASP A 103      25.998  15.535  -7.072  1.00  0.80           N  
ATOM   1473  CA  ASP A 103      25.495  15.368  -8.421  1.00  0.80           C  
ATOM   1474  C   ASP A 103      26.416  16.181  -9.331  1.00  0.80           C  
ATOM   1475  O   ASP A 103      26.636  15.839 -10.496  1.00  0.80           O  
ATOM   1476  CB  ASP A 103      24.083  15.943  -8.523  1.00  0.80           C  
ATOM   1477  CG  ASP A 103      23.081  15.260  -7.564  1.00  0.80           C  
ATOM   1478  OD1 ASP A 103      22.808  14.101  -7.712  1.00  0.80           O  
ATOM   1479  OD2 ASP A 103      22.641  15.931  -6.644  1.00  0.80           O  
ATOM   1480  H   ASP A 103      25.551  16.250  -6.505  1.00  0.80           H  
ATOM   1481  HA  ASP A 103      25.518  14.314  -8.707  1.00  0.80           H  
ATOM   1482 1HB  ASP A 103      24.108  17.015  -8.327  1.00  0.80           H  
ATOM   1483 2HB  ASP A 103      23.719  15.818  -9.543  1.00  0.80           H  
ATOM   1484  N   HIS A 104      26.979  17.268  -8.785  1.00  0.77           N  
ATOM   1485  CA  HIS A 104      27.868  18.099  -9.568  1.00  0.77           C  
ATOM   1486  C   HIS A 104      29.172  17.320  -9.619  1.00  0.77           C  
ATOM   1487  O   HIS A 104      29.841  17.266 -10.652  1.00  0.77           O  
ATOM   1488  CB  HIS A 104      28.055  19.487  -8.945  1.00  0.77           C  
ATOM   1489  CG  HIS A 104      26.778  20.352  -8.913  1.00  0.77           C  
ATOM   1490  ND1 HIS A 104      25.924  20.346  -7.834  1.00  0.77           N  
ATOM   1491  CD2 HIS A 104      26.220  21.213  -9.818  1.00  0.77           C  
ATOM   1492  CE1 HIS A 104      24.899  21.151  -8.064  1.00  0.77           C  
ATOM   1493  NE2 HIS A 104      25.043  21.691  -9.251  1.00  0.77           N  
ATOM   1494  H   HIS A 104      26.826  17.501  -7.809  1.00  0.77           H  
ATOM   1495  HA  HIS A 104      27.497  18.219 -10.586  1.00  0.77           H  
ATOM   1496 1HB  HIS A 104      28.395  19.371  -7.917  1.00  0.77           H  
ATOM   1497 2HB  HIS A 104      28.822  20.021  -9.466  1.00  0.77           H  
ATOM   1498  HD2 HIS A 104      26.616  21.468 -10.797  1.00  0.77           H  
ATOM   1499  HE1 HIS A 104      24.070  21.334  -7.380  1.00  0.77           H  
ATOM   1500  HE2 HIS A 104      24.352  22.355  -9.654  1.00  0.77           H  
ATOM   1501  N   PHE A 105      29.492  16.640  -8.507  1.00  0.74           N  
ATOM   1502  CA  PHE A 105      30.675  15.784  -8.496  1.00  0.74           C  
ATOM   1503  C   PHE A 105      30.561  14.739  -9.588  1.00  0.74           C  
ATOM   1504  O   PHE A 105      31.533  14.496 -10.293  1.00  0.74           O  
ATOM   1505  CB  PHE A 105      30.974  15.062  -7.197  1.00  0.74           C  
ATOM   1506  CG  PHE A 105      32.184  14.197  -7.410  1.00  0.74           C  
ATOM   1507  CD1 PHE A 105      33.462  14.760  -7.440  1.00  0.74           C  
ATOM   1508  CD2 PHE A 105      32.050  12.824  -7.617  1.00  0.74           C  
ATOM   1509  CE1 PHE A 105      34.570  13.972  -7.683  1.00  0.74           C  
ATOM   1510  CE2 PHE A 105      33.159  12.040  -7.848  1.00  0.74           C  
ATOM   1511  CZ  PHE A 105      34.417  12.616  -7.892  1.00  0.74           C  
ATOM   1512  H   PHE A 105      28.907  16.755  -7.676  1.00  0.74           H  
ATOM   1513  HA  PHE A 105      31.542  16.405  -8.718  1.00  0.74           H  
ATOM   1514 1HB  PHE A 105      31.166  15.762  -6.397  1.00  0.74           H  
ATOM   1515 2HB  PHE A 105      30.139  14.429  -6.909  1.00  0.74           H  
ATOM   1516  HD1 PHE A 105      33.576  15.833  -7.283  1.00  0.74           H  
ATOM   1517  HD2 PHE A 105      31.053  12.375  -7.598  1.00  0.74           H  
ATOM   1518  HE1 PHE A 105      35.564  14.418  -7.714  1.00  0.74           H  
ATOM   1519  HE2 PHE A 105      33.050  10.969  -8.008  1.00  0.74           H  
ATOM   1520  HZ  PHE A 105      35.289  11.992  -8.086  1.00  0.74           H  
ATOM   1521  N   ALA A 106      29.392  14.091  -9.712  1.00  0.72           N  
ATOM   1522  CA  ALA A 106      29.211  13.068 -10.743  1.00  0.72           C  
ATOM   1523  C   ALA A 106      29.553  13.609 -12.122  1.00  0.72           C  
ATOM   1524  O   ALA A 106      30.203  12.929 -12.928  1.00  0.72           O  
ATOM   1525  CB  ALA A 106      27.769  12.614 -10.782  1.00  0.72           C  
ATOM   1526  H   ALA A 106      28.630  14.286  -9.062  1.00  0.72           H  
ATOM   1527  HA  ALA A 106      29.869  12.231 -10.515  1.00  0.72           H  
ATOM   1528 1HB  ALA A 106      27.641  11.862 -11.548  1.00  0.72           H  
ATOM   1529 2HB  ALA A 106      27.474  12.217  -9.812  1.00  0.72           H  
ATOM   1530 3HB  ALA A 106      27.135  13.459 -11.018  1.00  0.72           H  
ATOM   1531  N   VAL A 107      29.171  14.854 -12.382  1.00  0.70           N  
ATOM   1532  CA  VAL A 107      29.503  15.438 -13.663  1.00  0.70           C  
ATOM   1533  C   VAL A 107      31.005  15.615 -13.776  1.00  0.70           C  
ATOM   1534  O   VAL A 107      31.613  15.215 -14.774  1.00  0.70           O  
ATOM   1535  CB  VAL A 107      28.818  16.791 -13.841  1.00  0.70           C  
ATOM   1536  CG1 VAL A 107      29.310  17.474 -15.130  1.00  0.70           C  
ATOM   1537  CG2 VAL A 107      27.354  16.595 -13.863  1.00  0.70           C  
ATOM   1538  H   VAL A 107      28.612  15.370 -11.697  1.00  0.70           H  
ATOM   1539  HA  VAL A 107      29.174  14.769 -14.445  1.00  0.70           H  
ATOM   1540  HB  VAL A 107      29.076  17.426 -13.011  1.00  0.70           H  
ATOM   1541 1HG1 VAL A 107      28.820  18.441 -15.233  1.00  0.70           H  
ATOM   1542 2HG1 VAL A 107      30.391  17.618 -15.078  1.00  0.70           H  
ATOM   1543 3HG1 VAL A 107      29.066  16.850 -15.989  1.00  0.70           H  
ATOM   1544 1HG2 VAL A 107      26.888  17.546 -13.970  1.00  0.70           H  
ATOM   1545 2HG2 VAL A 107      27.084  15.970 -14.686  1.00  0.70           H  
ATOM   1546 3HG2 VAL A 107      27.034  16.131 -12.935  1.00  0.70           H  
ATOM   1547  N   LEU A 108      31.632  16.151 -12.731  1.00  0.68           N  
ATOM   1548  CA  LEU A 108      33.067  16.371 -12.792  1.00  0.68           C  
ATOM   1549  C   LEU A 108      33.788  15.045 -12.975  1.00  0.68           C  
ATOM   1550  O   LEU A 108      34.749  14.958 -13.734  1.00  0.68           O  
ATOM   1551  CB  LEU A 108      33.578  17.045 -11.504  1.00  0.68           C  
ATOM   1552  CG  LEU A 108      33.099  18.489 -11.273  1.00  0.68           C  
ATOM   1553  CD1 LEU A 108      33.568  18.974  -9.897  1.00  0.68           C  
ATOM   1554  CD2 LEU A 108      33.605  19.385 -12.398  1.00  0.68           C  
ATOM   1555  H   LEU A 108      31.093  16.433 -11.909  1.00  0.68           H  
ATOM   1556  HA  LEU A 108      33.286  17.012 -13.647  1.00  0.68           H  
ATOM   1557 1HB  LEU A 108      33.250  16.447 -10.653  1.00  0.68           H  
ATOM   1558 2HB  LEU A 108      34.667  17.048 -11.518  1.00  0.68           H  
ATOM   1559  HG  LEU A 108      32.023  18.503 -11.267  1.00  0.68           H  
ATOM   1560 1HD1 LEU A 108      33.200  19.978  -9.734  1.00  0.68           H  
ATOM   1561 2HD1 LEU A 108      33.172  18.315  -9.124  1.00  0.68           H  
ATOM   1562 3HD1 LEU A 108      34.653  18.973  -9.854  1.00  0.68           H  
ATOM   1563 1HD2 LEU A 108      33.263  20.399 -12.236  1.00  0.68           H  
ATOM   1564 2HD2 LEU A 108      34.675  19.373 -12.413  1.00  0.68           H  
ATOM   1565 3HD2 LEU A 108      33.225  19.021 -13.353  1.00  0.68           H  
ATOM   1566  N   ALA A 109      33.292  14.000 -12.317  1.00  0.68           N  
ATOM   1567  CA  ALA A 109      33.885  12.676 -12.386  1.00  0.68           C  
ATOM   1568  C   ALA A 109      33.886  12.114 -13.783  1.00  0.68           C  
ATOM   1569  O   ALA A 109      34.864  11.474 -14.187  1.00  0.68           O  
ATOM   1570  CB  ALA A 109      33.137  11.720 -11.487  1.00  0.68           C  
ATOM   1571  H   ALA A 109      32.490  14.142 -11.717  1.00  0.68           H  
ATOM   1572  HA  ALA A 109      34.910  12.764 -12.063  1.00  0.68           H  
ATOM   1573 1HB  ALA A 109      33.607  10.751 -11.522  1.00  0.68           H  
ATOM   1574 2HB  ALA A 109      33.160  12.103 -10.498  1.00  0.68           H  
ATOM   1575 3HB  ALA A 109      32.109  11.636 -11.820  1.00  0.68           H  
ATOM   1576  N   ARG A 110      32.817  12.376 -14.538  1.00  0.68           N  
ATOM   1577  CA  ARG A 110      32.708  11.846 -15.886  1.00  0.68           C  
ATOM   1578  C   ARG A 110      33.646  12.598 -16.813  1.00  0.68           C  
ATOM   1579  O   ARG A 110      34.239  12.018 -17.723  1.00  0.68           O  
ATOM   1580  CB  ARG A 110      31.283  11.960 -16.396  1.00  0.68           C  
ATOM   1581  CG  ARG A 110      31.033  11.322 -17.771  1.00  0.68           C  
ATOM   1582  CD  ARG A 110      31.204   9.822 -17.686  1.00  0.68           C  
ATOM   1583  NE  ARG A 110      30.988   9.115 -18.949  1.00  0.68           N  
ATOM   1584  CZ  ARG A 110      31.935   8.893 -19.878  1.00  0.68           C  
ATOM   1585  NH1 ARG A 110      33.158   9.333 -19.693  1.00  0.68           N  
ATOM   1586  NH2 ARG A 110      31.637   8.224 -20.976  1.00  0.68           N  
ATOM   1587  H   ARG A 110      32.034  12.904 -14.138  1.00  0.68           H  
ATOM   1588  HA  ARG A 110      32.999  10.800 -15.880  1.00  0.68           H  
ATOM   1589 1HB  ARG A 110      30.603  11.493 -15.682  1.00  0.68           H  
ATOM   1590 2HB  ARG A 110      31.008  13.016 -16.459  1.00  0.68           H  
ATOM   1591 1HG  ARG A 110      30.015  11.537 -18.086  1.00  0.68           H  
ATOM   1592 2HG  ARG A 110      31.737  11.723 -18.500  1.00  0.68           H  
ATOM   1593 1HD  ARG A 110      32.219   9.612 -17.360  1.00  0.68           H  
ATOM   1594 2HD  ARG A 110      30.523   9.424 -16.963  1.00  0.68           H  
ATOM   1595  HE  ARG A 110      30.050   8.757 -19.141  1.00  0.68           H  
ATOM   1596 1HH1 ARG A 110      33.388   9.845 -18.851  1.00  0.68           H  
ATOM   1597 2HH1 ARG A 110      33.865   9.162 -20.393  1.00  0.68           H  
ATOM   1598 1HH2 ARG A 110      30.680   7.867 -21.114  1.00  0.68           H  
ATOM   1599 2HH2 ARG A 110      32.342   8.053 -21.673  1.00  0.68           H  
ATOM   1600  N   ILE A 111      33.815  13.886 -16.555  1.00  0.68           N  
ATOM   1601  CA  ILE A 111      34.661  14.727 -17.387  1.00  0.68           C  
ATOM   1602  C   ILE A 111      36.154  14.539 -17.115  1.00  0.68           C  
ATOM   1603  O   ILE A 111      36.958  14.520 -18.049  1.00  0.68           O  
ATOM   1604  CB  ILE A 111      34.301  16.202 -17.200  1.00  0.68           C  
ATOM   1605  CG1 ILE A 111      32.836  16.430 -17.602  1.00  0.68           C  
ATOM   1606  CG2 ILE A 111      35.225  17.083 -18.018  1.00  0.68           C  
ATOM   1607  CD1 ILE A 111      32.529  16.033 -19.011  1.00  0.68           C  
ATOM   1608  H   ILE A 111      33.293  14.310 -15.784  1.00  0.68           H  
ATOM   1609  HA  ILE A 111      34.476  14.464 -18.425  1.00  0.68           H  
ATOM   1610  HB  ILE A 111      34.395  16.459 -16.143  1.00  0.68           H  
ATOM   1611 1HG1 ILE A 111      32.203  15.850 -16.960  1.00  0.68           H  
ATOM   1612 2HG1 ILE A 111      32.591  17.483 -17.472  1.00  0.68           H  
ATOM   1613 1HG2 ILE A 111      34.965  18.127 -17.864  1.00  0.68           H  
ATOM   1614 2HG2 ILE A 111      36.251  16.914 -17.701  1.00  0.68           H  
ATOM   1615 3HG2 ILE A 111      35.128  16.836 -19.073  1.00  0.68           H  
ATOM   1616 1HD1 ILE A 111      31.474  16.212 -19.220  1.00  0.68           H  
ATOM   1617 2HD1 ILE A 111      33.140  16.618 -19.698  1.00  0.68           H  
ATOM   1618 3HD1 ILE A 111      32.746  14.973 -19.144  1.00  0.68           H  
ATOM   1619  N   PHE A 112      36.530  14.422 -15.842  1.00  0.69           N  
ATOM   1620  CA  PHE A 112      37.935  14.333 -15.467  1.00  0.69           C  
ATOM   1621  C   PHE A 112      38.409  12.945 -14.994  1.00  0.69           C  
ATOM   1622  O   PHE A 112      39.478  12.834 -14.390  1.00  0.69           O  
ATOM   1623  CB  PHE A 112      38.214  15.389 -14.403  1.00  0.69           C  
ATOM   1624  CG  PHE A 112      37.889  16.788 -14.921  1.00  0.69           C  
ATOM   1625  CD1 PHE A 112      36.750  17.456 -14.487  1.00  0.69           C  
ATOM   1626  CD2 PHE A 112      38.689  17.415 -15.876  1.00  0.69           C  
ATOM   1627  CE1 PHE A 112      36.434  18.706 -14.970  1.00  0.69           C  
ATOM   1628  CE2 PHE A 112      38.367  18.678 -16.353  1.00  0.69           C  
ATOM   1629  CZ  PHE A 112      37.239  19.320 -15.894  1.00  0.69           C  
ATOM   1630  H   PHE A 112      35.825  14.442 -15.109  1.00  0.69           H  
ATOM   1631  HA  PHE A 112      38.526  14.592 -16.346  1.00  0.69           H  
ATOM   1632 1HB  PHE A 112      37.589  15.204 -13.536  1.00  0.69           H  
ATOM   1633 2HB  PHE A 112      39.255  15.355 -14.090  1.00  0.69           H  
ATOM   1634  HD1 PHE A 112      36.105  16.979 -13.754  1.00  0.69           H  
ATOM   1635  HD2 PHE A 112      39.580  16.904 -16.243  1.00  0.69           H  
ATOM   1636  HE1 PHE A 112      35.543  19.212 -14.617  1.00  0.69           H  
ATOM   1637  HE2 PHE A 112      39.004  19.160 -17.093  1.00  0.69           H  
ATOM   1638  HZ  PHE A 112      36.982  20.309 -16.268  1.00  0.69           H  
ATOM   1639  N   SER A 113      37.632  11.892 -15.284  1.00  0.70           N  
ATOM   1640  CA  SER A 113      37.979  10.506 -14.920  1.00  0.70           C  
ATOM   1641  C   SER A 113      38.328  10.342 -13.431  1.00  0.70           C  
ATOM   1642  O   SER A 113      39.401   9.819 -13.074  1.00  0.70           O  
ATOM   1643  CB  SER A 113      39.120  10.019 -15.790  1.00  0.70           C  
ATOM   1644  OG  SER A 113      38.767  10.036 -17.152  1.00  0.70           O  
ATOM   1645  H   SER A 113      36.761  12.060 -15.772  1.00  0.70           H  
ATOM   1646  HA  SER A 113      37.106   9.883 -15.124  1.00  0.70           H  
ATOM   1647 1HB  SER A 113      40.006  10.635 -15.629  1.00  0.70           H  
ATOM   1648 2HB  SER A 113      39.380   9.005 -15.502  1.00  0.70           H  
ATOM   1649  HG  SER A 113      37.900   9.623 -17.205  1.00  0.70           H  
ATOM   1650  N   LEU A 114      37.407  10.796 -12.578  1.00  0.71           N  
ATOM   1651  CA  LEU A 114      37.610  10.762 -11.129  1.00  0.71           C  
ATOM   1652  C   LEU A 114      36.676   9.768 -10.432  1.00  0.71           C  
ATOM   1653  O   LEU A 114      35.579   9.458 -10.922  1.00  0.71           O  
ATOM   1654  CB  LEU A 114      37.339  12.131 -10.496  1.00  0.71           C  
ATOM   1655  CG  LEU A 114      38.048  13.312 -11.111  1.00  0.71           C  
ATOM   1656  CD1 LEU A 114      37.563  14.595 -10.437  1.00  0.71           C  
ATOM   1657  CD2 LEU A 114      39.524  13.132 -10.982  1.00  0.71           C  
ATOM   1658  H   LEU A 114      36.547  11.170 -12.981  1.00  0.71           H  
ATOM   1659  HA  LEU A 114      38.639  10.476 -10.931  1.00  0.71           H  
ATOM   1660 1HB  LEU A 114      36.288  12.317 -10.480  1.00  0.71           H  
ATOM   1661 2HB  LEU A 114      37.670  12.075  -9.457  1.00  0.71           H  
ATOM   1662  HG  LEU A 114      37.791  13.370 -12.159  1.00  0.71           H  
ATOM   1663 1HD1 LEU A 114      38.053  15.455 -10.892  1.00  0.71           H  
ATOM   1664 2HD1 LEU A 114      36.480  14.686 -10.566  1.00  0.71           H  
ATOM   1665 3HD1 LEU A 114      37.801  14.562  -9.374  1.00  0.71           H  
ATOM   1666 1HD2 LEU A 114      40.038  13.975 -11.442  1.00  0.71           H  
ATOM   1667 2HD2 LEU A 114      39.786  13.066  -9.935  1.00  0.71           H  
ATOM   1668 3HD2 LEU A 114      39.812  12.213 -11.492  1.00  0.71           H  
ATOM   1669  N   ARG A 115      37.119   9.337  -9.265  1.00  0.73           N  
ATOM   1670  CA  ARG A 115      36.341   8.546  -8.320  1.00  0.73           C  
ATOM   1671  C   ARG A 115      36.501   9.189  -6.955  1.00  0.73           C  
ATOM   1672  O   ARG A 115      37.581   9.688  -6.629  1.00  0.73           O  
ATOM   1673  CB  ARG A 115      36.785   7.090  -8.294  1.00  0.73           C  
ATOM   1674  CG  ARG A 115      36.060   6.189  -7.310  1.00  0.73           C  
ATOM   1675  CD  ARG A 115      36.420   4.754  -7.539  1.00  0.73           C  
ATOM   1676  NE  ARG A 115      35.760   3.847  -6.589  1.00  0.73           N  
ATOM   1677  CZ  ARG A 115      35.564   2.523  -6.810  1.00  0.73           C  
ATOM   1678  NH1 ARG A 115      35.956   1.981  -7.942  1.00  0.73           N  
ATOM   1679  NH2 ARG A 115      34.976   1.771  -5.900  1.00  0.73           N  
ATOM   1680  H   ARG A 115      38.084   9.566  -9.023  1.00  0.73           H  
ATOM   1681  HA  ARG A 115      35.290   8.580  -8.601  1.00  0.73           H  
ATOM   1682 1HB  ARG A 115      36.629   6.657  -9.281  1.00  0.73           H  
ATOM   1683 2HB  ARG A 115      37.850   7.038  -8.076  1.00  0.73           H  
ATOM   1684 1HG  ARG A 115      36.342   6.451  -6.287  1.00  0.73           H  
ATOM   1685 2HG  ARG A 115      34.986   6.315  -7.426  1.00  0.73           H  
ATOM   1686 1HD  ARG A 115      36.145   4.462  -8.550  1.00  0.73           H  
ATOM   1687 2HD  ARG A 115      37.492   4.639  -7.422  1.00  0.73           H  
ATOM   1688  HE  ARG A 115      35.455   4.235  -5.682  1.00  0.73           H  
ATOM   1689 1HH1 ARG A 115      36.405   2.549  -8.645  1.00  0.73           H  
ATOM   1690 2HH1 ARG A 115      35.804   0.996  -8.112  1.00  0.73           H  
ATOM   1691 1HH2 ARG A 115      34.664   2.181  -5.024  1.00  0.73           H  
ATOM   1692 2HH2 ARG A 115      34.833   0.790  -6.076  1.00  0.73           H  
ATOM   1693  N   CYS A 116      35.428   9.258  -6.192  1.00  0.75           N  
ATOM   1694  CA  CYS A 116      35.535   9.880  -4.896  1.00  0.75           C  
ATOM   1695  C   CYS A 116      34.693   9.265  -3.815  1.00  0.75           C  
ATOM   1696  O   CYS A 116      33.502   9.004  -3.985  1.00  0.75           O  
ATOM   1697  CB  CYS A 116      35.155  11.337  -4.960  1.00  0.75           C  
ATOM   1698  SG  CYS A 116      35.309  12.148  -3.366  1.00  0.75           S  
ATOM   1699  H   CYS A 116      34.549   8.864  -6.506  1.00  0.75           H  
ATOM   1700  HA  CYS A 116      36.567   9.810  -4.600  1.00  0.75           H  
ATOM   1701 1HB  CYS A 116      35.805  11.852  -5.652  1.00  0.75           H  
ATOM   1702 2HB  CYS A 116      34.143  11.425  -5.290  1.00  0.75           H  
ATOM   1703  HG  CYS A 116      34.764  11.157  -2.650  1.00  0.75           H  
ATOM   1704  N   ARG A 117      35.321   9.039  -2.679  1.00  0.79           N  
ATOM   1705  CA  ARG A 117      34.603   8.514  -1.540  1.00  0.79           C  
ATOM   1706  C   ARG A 117      34.092   9.685  -0.728  1.00  0.79           C  
ATOM   1707  O   ARG A 117      34.880  10.497  -0.243  1.00  0.79           O  
ATOM   1708  CB  ARG A 117      35.504   7.629  -0.696  1.00  0.79           C  
ATOM   1709  CG  ARG A 117      34.823   6.878   0.478  1.00  0.79           C  
ATOM   1710  CD  ARG A 117      35.837   6.032   1.207  1.00  0.79           C  
ATOM   1711  NE  ARG A 117      35.286   5.220   2.306  1.00  0.79           N  
ATOM   1712  CZ  ARG A 117      34.813   3.955   2.205  1.00  0.79           C  
ATOM   1713  NH1 ARG A 117      34.770   3.303   1.061  1.00  0.79           N  
ATOM   1714  NH2 ARG A 117      34.385   3.382   3.307  1.00  0.79           N  
ATOM   1715  H   ARG A 117      36.315   9.272  -2.611  1.00  0.79           H  
ATOM   1716  HA  ARG A 117      33.756   7.927  -1.881  1.00  0.79           H  
ATOM   1717 1HB  ARG A 117      35.959   6.876  -1.338  1.00  0.79           H  
ATOM   1718 2HB  ARG A 117      36.314   8.228  -0.283  1.00  0.79           H  
ATOM   1719 1HG  ARG A 117      34.385   7.596   1.179  1.00  0.79           H  
ATOM   1720 2HG  ARG A 117      34.039   6.224   0.082  1.00  0.79           H  
ATOM   1721 1HD  ARG A 117      36.299   5.357   0.497  1.00  0.79           H  
ATOM   1722 2HD  ARG A 117      36.599   6.688   1.625  1.00  0.79           H  
ATOM   1723  HE  ARG A 117      35.227   5.629   3.251  1.00  0.79           H  
ATOM   1724 1HH1 ARG A 117      35.070   3.744   0.183  1.00  0.79           H  
ATOM   1725 2HH1 ARG A 117      34.404   2.366   1.037  1.00  0.79           H  
ATOM   1726 1HH2 ARG A 117      34.417   3.937   4.179  1.00  0.79           H  
ATOM   1727 2HH2 ARG A 117      34.020   2.444   3.294  1.00  0.79           H  
ATOM   1728  N   PHE A 118      32.786   9.806  -0.601  1.00  0.84           N  
ATOM   1729  CA  PHE A 118      32.246  10.902   0.169  1.00  0.84           C  
ATOM   1730  C   PHE A 118      31.892  10.434   1.549  1.00  0.84           C  
ATOM   1731  O   PHE A 118      31.233   9.409   1.713  1.00  0.84           O  
ATOM   1732  CB  PHE A 118      31.052  11.554  -0.511  1.00  0.84           C  
ATOM   1733  CG  PHE A 118      31.432  12.412  -1.682  1.00  0.84           C  
ATOM   1734  CD1 PHE A 118      31.606  11.889  -2.931  1.00  0.84           C  
ATOM   1735  CD2 PHE A 118      31.615  13.784  -1.506  1.00  0.84           C  
ATOM   1736  CE1 PHE A 118      31.941  12.704  -3.984  1.00  0.84           C  
ATOM   1737  CE2 PHE A 118      31.960  14.591  -2.563  1.00  0.84           C  
ATOM   1738  CZ  PHE A 118      32.120  14.052  -3.797  1.00  0.84           C  
ATOM   1739  H   PHE A 118      32.166   9.130  -1.037  1.00  0.84           H  
ATOM   1740  HA  PHE A 118      33.009  11.662   0.250  1.00  0.84           H  
ATOM   1741 1HB  PHE A 118      30.367  10.779  -0.863  1.00  0.84           H  
ATOM   1742 2HB  PHE A 118      30.515  12.173   0.210  1.00  0.84           H  
ATOM   1743  HD1 PHE A 118      31.473  10.812  -3.087  1.00  0.84           H  
ATOM   1744  HD2 PHE A 118      31.487  14.212  -0.509  1.00  0.84           H  
ATOM   1745  HE1 PHE A 118      32.069  12.271  -4.961  1.00  0.84           H  
ATOM   1746  HE2 PHE A 118      32.107  15.655  -2.416  1.00  0.84           H  
ATOM   1747  HZ  PHE A 118      32.396  14.687  -4.624  1.00  0.84           H  
ATOM   1748  N   VAL A 119      32.330  11.192   2.536  1.00  0.92           N  
ATOM   1749  CA  VAL A 119      32.100  10.851   3.926  1.00  0.92           C  
ATOM   1750  C   VAL A 119      31.058  11.776   4.517  1.00  0.92           C  
ATOM   1751  O   VAL A 119      31.251  12.995   4.560  1.00  0.92           O  
ATOM   1752  CB  VAL A 119      33.424  10.970   4.693  1.00  0.92           C  
ATOM   1753  CG1 VAL A 119      33.216  10.639   6.152  1.00  0.92           C  
ATOM   1754  CG2 VAL A 119      34.463  10.072   4.020  1.00  0.92           C  
ATOM   1755  H   VAL A 119      32.873  12.022   2.299  1.00  0.92           H  
ATOM   1756  HA  VAL A 119      31.744   9.821   3.992  1.00  0.92           H  
ATOM   1757  HB  VAL A 119      33.770  11.988   4.651  1.00  0.92           H  
ATOM   1758 1HG1 VAL A 119      34.157  10.741   6.688  1.00  0.92           H  
ATOM   1759 2HG1 VAL A 119      32.476  11.315   6.579  1.00  0.92           H  
ATOM   1760 3HG1 VAL A 119      32.858   9.610   6.239  1.00  0.92           H  
ATOM   1761 1HG2 VAL A 119      35.414  10.161   4.538  1.00  0.92           H  
ATOM   1762 2HG2 VAL A 119      34.126   9.039   4.054  1.00  0.92           H  
ATOM   1763 3HG2 VAL A 119      34.587  10.379   2.979  1.00  0.92           H  
ATOM   1764  N   SER A 120      29.948  11.209   4.975  1.00  1.00           N  
ATOM   1765  CA  SER A 120      28.850  12.030   5.457  1.00  1.00           C  
ATOM   1766  C   SER A 120      28.205  11.447   6.695  1.00  1.00           C  
ATOM   1767  O   SER A 120      28.597  10.398   7.212  1.00  1.00           O  
ATOM   1768  CB  SER A 120      27.756  12.128   4.412  1.00  1.00           C  
ATOM   1769  OG  SER A 120      27.041  10.911   4.332  1.00  1.00           O  
ATOM   1770  H   SER A 120      29.820  10.196   4.905  1.00  1.00           H  
ATOM   1771  HA  SER A 120      29.226  13.027   5.694  1.00  1.00           H  
ATOM   1772 1HB  SER A 120      27.079  12.946   4.651  1.00  1.00           H  
ATOM   1773 2HB  SER A 120      28.206  12.353   3.445  1.00  1.00           H  
ATOM   1774  HG  SER A 120      27.707  10.219   4.114  1.00  1.00           H  
ATOM   1775  N   GLU A 121      27.160  12.120   7.139  1.00  1.08           N  
ATOM   1776  CA  GLU A 121      26.371  11.746   8.300  1.00  1.08           C  
ATOM   1777  C   GLU A 121      25.691  10.385   8.098  1.00  1.08           C  
ATOM   1778  O   GLU A 121      25.258   9.755   9.064  1.00  1.08           O  
ATOM   1779  CB  GLU A 121      25.325  12.832   8.564  1.00  1.08           C  
ATOM   1780  CG  GLU A 121      25.927  14.180   8.992  1.00  1.08           C  
ATOM   1781  CD  GLU A 121      24.899  15.276   9.210  1.00  1.08           C  
ATOM   1782  OE1 GLU A 121      23.731  15.023   9.043  1.00  1.08           O  
ATOM   1783  OE2 GLU A 121      25.297  16.374   9.530  1.00  1.08           O  
ATOM   1784  H   GLU A 121      26.904  12.964   6.647  1.00  1.08           H  
ATOM   1785  HA  GLU A 121      27.036  11.671   9.161  1.00  1.08           H  
ATOM   1786 1HB  GLU A 121      24.732  12.992   7.662  1.00  1.08           H  
ATOM   1787 2HB  GLU A 121      24.644  12.499   9.347  1.00  1.08           H  
ATOM   1788 1HG  GLU A 121      26.481  14.033   9.919  1.00  1.08           H  
ATOM   1789 2HG  GLU A 121      26.635  14.502   8.228  1.00  1.08           H  
ATOM   1790  N   HIS A 122      25.563   9.955   6.835  1.00  1.13           N  
ATOM   1791  CA  HIS A 122      24.907   8.707   6.495  1.00  1.13           C  
ATOM   1792  C   HIS A 122      25.906   7.613   6.091  1.00  1.13           C  
ATOM   1793  O   HIS A 122      25.510   6.581   5.542  1.00  1.13           O  
ATOM   1794  CB  HIS A 122      23.930   8.959   5.351  1.00  1.13           C  
ATOM   1795  CG  HIS A 122      22.845   9.918   5.720  1.00  1.13           C  
ATOM   1796  ND1 HIS A 122      21.787   9.573   6.533  1.00  1.13           N  
ATOM   1797  CD2 HIS A 122      22.671  11.223   5.406  1.00  1.13           C  
ATOM   1798  CE1 HIS A 122      21.001  10.623   6.696  1.00  1.13           C  
ATOM   1799  NE2 HIS A 122      21.515  11.637   6.023  1.00  1.13           N  
ATOM   1800  H   HIS A 122      25.969  10.490   6.068  1.00  1.13           H  
ATOM   1801  HA  HIS A 122      24.346   8.344   7.354  1.00  1.13           H  
ATOM   1802 1HB  HIS A 122      24.473   9.362   4.494  1.00  1.13           H  
ATOM   1803 2HB  HIS A 122      23.475   8.019   5.043  1.00  1.13           H  
ATOM   1804  HD2 HIS A 122      23.327  11.832   4.784  1.00  1.13           H  
ATOM   1805  HE1 HIS A 122      20.087  10.649   7.288  1.00  1.13           H  
ATOM   1806  HE2 HIS A 122      21.130  12.570   5.971  1.00  1.13           H  
ATOM   1807  N   GLY A 123      27.196   7.824   6.376  1.00  1.15           N  
ATOM   1808  CA  GLY A 123      28.224   6.841   6.042  1.00  1.15           C  
ATOM   1809  C   GLY A 123      29.019   7.214   4.792  1.00  1.15           C  
ATOM   1810  O   GLY A 123      28.858   8.312   4.241  1.00  1.15           O  
ATOM   1811  H   GLY A 123      27.488   8.692   6.828  1.00  1.15           H  
ATOM   1812 1HA  GLY A 123      28.909   6.745   6.885  1.00  1.15           H  
ATOM   1813 2HA  GLY A 123      27.763   5.865   5.900  1.00  1.15           H  
ATOM   1814  N   ASP A 124      29.913   6.307   4.384  1.00  1.11           N  
ATOM   1815  CA  ASP A 124      30.808   6.541   3.254  1.00  1.11           C  
ATOM   1816  C   ASP A 124      30.241   6.022   1.929  1.00  1.11           C  
ATOM   1817  O   ASP A 124      29.848   4.855   1.841  1.00  1.11           O  
ATOM   1818  CB  ASP A 124      32.146   5.869   3.453  1.00  1.11           C  
ATOM   1819  CG  ASP A 124      32.974   6.405   4.618  1.00  1.11           C  
ATOM   1820  OD1 ASP A 124      32.622   7.411   5.166  1.00  1.11           O  
ATOM   1821  OD2 ASP A 124      34.012   5.816   4.897  1.00  1.11           O  
ATOM   1822  H   ASP A 124      29.974   5.427   4.877  1.00  1.11           H  
ATOM   1823  HA  ASP A 124      30.965   7.608   3.169  1.00  1.11           H  
ATOM   1824 1HB  ASP A 124      31.985   4.805   3.591  1.00  1.11           H  
ATOM   1825 2HB  ASP A 124      32.705   6.000   2.539  1.00  1.11           H  
ATOM   1826  N   VAL A 125      30.196   6.877   0.908  1.00  1.03           N  
ATOM   1827  CA  VAL A 125      29.676   6.471  -0.399  1.00  1.03           C  
ATOM   1828  C   VAL A 125      30.671   6.687  -1.546  1.00  1.03           C  
ATOM   1829  O   VAL A 125      31.197   7.784  -1.725  1.00  1.03           O  
ATOM   1830  CB  VAL A 125      28.387   7.255  -0.710  1.00  1.03           C  
ATOM   1831  CG1 VAL A 125      27.857   6.851  -2.084  1.00  1.03           C  
ATOM   1832  CG2 VAL A 125      27.342   6.989   0.384  1.00  1.03           C  
ATOM   1833  H   VAL A 125      30.529   7.829   1.059  1.00  1.03           H  
ATOM   1834  HA  VAL A 125      29.432   5.410  -0.355  1.00  1.03           H  
ATOM   1835  HB  VAL A 125      28.615   8.322  -0.746  1.00  1.03           H  
ATOM   1836 1HG1 VAL A 125      26.955   7.416  -2.310  1.00  1.03           H  
ATOM   1837 2HG1 VAL A 125      28.606   7.052  -2.840  1.00  1.03           H  
ATOM   1838 3HG1 VAL A 125      27.626   5.787  -2.088  1.00  1.03           H  
ATOM   1839 1HG2 VAL A 125      26.436   7.549   0.163  1.00  1.03           H  
ATOM   1840 2HG2 VAL A 125      27.114   5.923   0.415  1.00  1.03           H  
ATOM   1841 3HG2 VAL A 125      27.729   7.304   1.356  1.00  1.03           H  
ATOM   1842  N   GLU A 126      30.946   5.637  -2.324  1.00  0.94           N  
ATOM   1843  CA  GLU A 126      31.855   5.777  -3.472  1.00  0.94           C  
ATOM   1844  C   GLU A 126      31.083   6.306  -4.678  1.00  0.94           C  
ATOM   1845  O   GLU A 126      30.115   5.684  -5.106  1.00  0.94           O  
ATOM   1846  CB  GLU A 126      32.496   4.434  -3.856  1.00  0.94           C  
ATOM   1847  CG  GLU A 126      33.498   3.784  -2.850  1.00  0.94           C  
ATOM   1848  CD  GLU A 126      34.931   4.382  -2.772  1.00  0.94           C  
ATOM   1849  OE1 GLU A 126      35.483   4.814  -3.774  1.00  0.94           O  
ATOM   1850  OE2 GLU A 126      35.491   4.336  -1.692  1.00  0.94           O  
ATOM   1851  H   GLU A 126      30.505   4.746  -2.136  1.00  0.94           H  
ATOM   1852  HA  GLU A 126      32.636   6.493  -3.230  1.00  0.94           H  
ATOM   1853 1HB  GLU A 126      31.704   3.706  -4.039  1.00  0.94           H  
ATOM   1854 2HB  GLU A 126      33.030   4.561  -4.801  1.00  0.94           H  
ATOM   1855 1HG  GLU A 126      33.057   3.853  -1.854  1.00  0.94           H  
ATOM   1856 2HG  GLU A 126      33.577   2.725  -3.095  1.00  0.94           H  
ATOM   1857  N   LEU A 127      31.494   7.455  -5.195  1.00  0.86           N  
ATOM   1858  CA  LEU A 127      30.868   8.063  -6.357  1.00  0.86           C  
ATOM   1859  C   LEU A 127      31.837   8.247  -7.516  1.00  0.86           C  
ATOM   1860  O   LEU A 127      33.052   8.319  -7.332  1.00  0.86           O  
ATOM   1861  CB  LEU A 127      30.211   9.399  -6.002  1.00  0.86           C  
ATOM   1862  CG  LEU A 127      29.133   9.301  -4.917  1.00  0.86           C  
ATOM   1863  CD1 LEU A 127      28.626  10.643  -4.606  1.00  0.86           C  
ATOM   1864  CD2 LEU A 127      27.993   8.423  -5.407  1.00  0.86           C  
ATOM   1865  H   LEU A 127      32.271   7.938  -4.759  1.00  0.86           H  
ATOM   1866  HA  LEU A 127      30.083   7.389  -6.688  1.00  0.86           H  
ATOM   1867 1HB  LEU A 127      30.985  10.083  -5.654  1.00  0.86           H  
ATOM   1868 2HB  LEU A 127      29.752   9.818  -6.899  1.00  0.86           H  
ATOM   1869  HG  LEU A 127      29.571   8.883  -4.009  1.00  0.86           H  
ATOM   1870 1HD1 LEU A 127      27.863  10.577  -3.830  1.00  0.86           H  
ATOM   1871 2HD1 LEU A 127      29.414  11.268  -4.272  1.00  0.86           H  
ATOM   1872 3HD1 LEU A 127      28.191  11.066  -5.515  1.00  0.86           H  
ATOM   1873 1HD2 LEU A 127      27.230   8.363  -4.640  1.00  0.86           H  
ATOM   1874 2HD2 LEU A 127      27.574   8.861  -6.290  1.00  0.86           H  
ATOM   1875 3HD2 LEU A 127      28.356   7.423  -5.639  1.00  0.86           H  
ATOM   1876  N   GLY A 128      31.302   8.359  -8.715  1.00  0.80           N  
ATOM   1877  CA  GLY A 128      32.131   8.618  -9.887  1.00  0.80           C  
ATOM   1878  C   GLY A 128      32.191   7.424 -10.815  1.00  0.80           C  
ATOM   1879  O   GLY A 128      31.222   6.667 -10.913  1.00  0.80           O  
ATOM   1880  H   GLY A 128      30.300   8.252  -8.797  1.00  0.80           H  
ATOM   1881 1HA  GLY A 128      31.723   9.471 -10.427  1.00  0.80           H  
ATOM   1882 2HA  GLY A 128      33.138   8.892  -9.582  1.00  0.80           H  
ATOM   1883  N   LEU A 129      33.282   7.333 -11.575  1.00  0.77           N  
ATOM   1884  CA  LEU A 129      33.438   6.297 -12.600  1.00  0.77           C  
ATOM   1885  C   LEU A 129      34.404   5.177 -12.174  1.00  0.77           C  
ATOM   1886  O   LEU A 129      35.471   5.423 -11.609  1.00  0.77           O  
ATOM   1887  CB  LEU A 129      33.933   6.944 -13.909  1.00  0.77           C  
ATOM   1888  CG  LEU A 129      32.884   7.712 -14.820  1.00  0.77           C  
ATOM   1889  CD1 LEU A 129      31.853   6.751 -15.352  1.00  0.77           C  
ATOM   1890  CD2 LEU A 129      32.180   8.785 -14.022  1.00  0.77           C  
ATOM   1891  H   LEU A 129      34.041   8.003 -11.416  1.00  0.77           H  
ATOM   1892  HA  LEU A 129      32.464   5.847 -12.784  1.00  0.77           H  
ATOM   1893 1HB  LEU A 129      34.718   7.659 -13.651  1.00  0.77           H  
ATOM   1894 2HB  LEU A 129      34.379   6.162 -14.521  1.00  0.77           H  
ATOM   1895  HG  LEU A 129      33.413   8.163 -15.656  1.00  0.77           H  
ATOM   1896 1HD1 LEU A 129      31.137   7.270 -15.983  1.00  0.77           H  
ATOM   1897 2HD1 LEU A 129      32.346   5.972 -15.927  1.00  0.77           H  
ATOM   1898 3HD1 LEU A 129      31.341   6.318 -14.523  1.00  0.77           H  
ATOM   1899 1HD2 LEU A 129      31.481   9.310 -14.654  1.00  0.77           H  
ATOM   1900 2HD2 LEU A 129      31.640   8.339 -13.218  1.00  0.77           H  
ATOM   1901 3HD2 LEU A 129      32.912   9.479 -13.633  1.00  0.77           H  
ATOM   1902  N   HIS A 130      34.087   3.946 -12.566  1.00  0.77           N  
ATOM   1903  CA  HIS A 130      34.913   2.775 -12.254  1.00  0.77           C  
ATOM   1904  C   HIS A 130      36.232   2.760 -13.015  1.00  0.77           C  
ATOM   1905  O   HIS A 130      37.177   2.085 -12.613  1.00  0.77           O  
ATOM   1906  CB  HIS A 130      34.183   1.472 -12.586  1.00  0.77           C  
ATOM   1907  CG  HIS A 130      33.074   1.059 -11.675  1.00  0.77           C  
ATOM   1908  ND1 HIS A 130      33.302   0.525 -10.416  1.00  0.77           N  
ATOM   1909  CD2 HIS A 130      31.734   1.063 -11.845  1.00  0.77           C  
ATOM   1910  CE1 HIS A 130      32.140   0.219  -9.859  1.00  0.77           C  
ATOM   1911  NE2 HIS A 130      31.178   0.537 -10.707  1.00  0.77           N  
ATOM   1912  H   HIS A 130      33.210   3.807 -13.061  1.00  0.77           H  
ATOM   1913  HA  HIS A 130      35.143   2.774 -11.190  1.00  0.77           H  
ATOM   1914 1HB  HIS A 130      33.770   1.558 -13.587  1.00  0.77           H  
ATOM   1915 2HB  HIS A 130      34.908   0.662 -12.617  1.00  0.77           H  
ATOM   1916  HD2 HIS A 130      31.191   1.408 -12.721  1.00  0.77           H  
ATOM   1917  HE1 HIS A 130      31.999  -0.218  -8.872  1.00  0.77           H  
ATOM   1918  HE2 HIS A 130      30.186   0.417 -10.562  1.00  0.77           H  
ATOM   1919  N   ASP A 131      36.285   3.506 -14.112  1.00  0.79           N  
ATOM   1920  CA  ASP A 131      37.457   3.573 -14.974  1.00  0.79           C  
ATOM   1921  C   ASP A 131      38.271   4.835 -14.695  1.00  0.79           C  
ATOM   1922  O   ASP A 131      39.102   5.243 -15.507  1.00  0.79           O  
ATOM   1923  CB  ASP A 131      37.047   3.538 -16.444  1.00  0.79           C  
ATOM   1924  CG  ASP A 131      36.390   2.222 -16.851  1.00  0.79           C  
ATOM   1925  OD1 ASP A 131      36.860   1.187 -16.450  1.00  0.79           O  
ATOM   1926  OD2 ASP A 131      35.409   2.274 -17.553  1.00  0.79           O  
ATOM   1927  H   ASP A 131      35.470   4.045 -14.358  1.00  0.79           H  
ATOM   1928  HA  ASP A 131      38.091   2.710 -14.768  1.00  0.79           H  
ATOM   1929 1HB  ASP A 131      36.352   4.354 -16.645  1.00  0.79           H  
ATOM   1930 2HB  ASP A 131      37.927   3.696 -17.068  1.00  0.79           H  
ATOM   1931  N   ALA A 132      38.023   5.454 -13.543  1.00  0.82           N  
ATOM   1932  CA  ALA A 132      38.730   6.651 -13.128  1.00  0.82           C  
ATOM   1933  C   ALA A 132      40.222   6.424 -13.027  1.00  0.82           C  
ATOM   1934  O   ALA A 132      40.678   5.331 -12.680  1.00  0.82           O  
ATOM   1935  CB  ALA A 132      38.230   7.093 -11.782  1.00  0.82           C  
ATOM   1936  H   ALA A 132      37.301   5.103 -12.913  1.00  0.82           H  
ATOM   1937  HA  ALA A 132      38.552   7.427 -13.867  1.00  0.82           H  
ATOM   1938 1HB  ALA A 132      38.755   7.987 -11.475  1.00  0.82           H  
ATOM   1939 2HB  ALA A 132      37.164   7.292 -11.842  1.00  0.82           H  
ATOM   1940 3HB  ALA A 132      38.412   6.308 -11.056  1.00  0.82           H  
ATOM   1941  N   THR A 133      40.990   7.473 -13.312  1.00  0.86           N  
ATOM   1942  CA  THR A 133      42.436   7.383 -13.191  1.00  0.86           C  
ATOM   1943  C   THR A 133      42.894   8.010 -11.881  1.00  0.86           C  
ATOM   1944  O   THR A 133      44.018   7.772 -11.432  1.00  0.86           O  
ATOM   1945  CB  THR A 133      43.151   8.045 -14.378  1.00  0.86           C  
ATOM   1946  OG1 THR A 133      42.842   9.439 -14.416  1.00  0.86           O  
ATOM   1947  CG2 THR A 133      42.690   7.396 -15.675  1.00  0.86           C  
ATOM   1948  H   THR A 133      40.551   8.352 -13.579  1.00  0.86           H  
ATOM   1949  HA  THR A 133      42.720   6.331 -13.176  1.00  0.86           H  
ATOM   1950  HB  THR A 133      44.227   7.923 -14.264  1.00  0.86           H  
ATOM   1951  HG1 THR A 133      42.843   9.795 -13.513  1.00  0.86           H  
ATOM   1952 1HG2 THR A 133      43.196   7.863 -16.519  1.00  0.86           H  
ATOM   1953 2HG2 THR A 133      42.927   6.331 -15.652  1.00  0.86           H  
ATOM   1954 3HG2 THR A 133      41.612   7.522 -15.784  1.00  0.86           H  
ATOM   1955  N   SER A 134      42.011   8.785 -11.248  1.00  0.88           N  
ATOM   1956  CA  SER A 134      42.363   9.405  -9.975  1.00  0.88           C  
ATOM   1957  C   SER A 134      41.246   9.215  -8.953  1.00  0.88           C  
ATOM   1958  O   SER A 134      40.066   9.325  -9.298  1.00  0.88           O  
ATOM   1959  CB  SER A 134      42.650  10.870 -10.180  1.00  0.88           C  
ATOM   1960  OG  SER A 134      43.742  11.050 -11.042  1.00  0.88           O  
ATOM   1961  H   SER A 134      41.104   8.969 -11.679  1.00  0.88           H  
ATOM   1962  HA  SER A 134      43.261   8.925  -9.585  1.00  0.88           H  
ATOM   1963 1HB  SER A 134      41.779  11.366 -10.576  1.00  0.88           H  
ATOM   1964 2HB  SER A 134      42.881  11.306  -9.228  1.00  0.88           H  
ATOM   1965  HG  SER A 134      44.470  10.543 -10.658  1.00  0.88           H  
ATOM   1966  N   ARG A 135      41.639   8.955  -7.702  1.00  0.88           N  
ATOM   1967  CA  ARG A 135      40.695   8.737  -6.608  1.00  0.88           C  
ATOM   1968  C   ARG A 135      40.996   9.563  -5.369  1.00  0.88           C  
ATOM   1969  O   ARG A 135      42.142   9.632  -4.920  1.00  0.88           O  
ATOM   1970  CB  ARG A 135      40.639   7.270  -6.213  1.00  0.88           C  
ATOM   1971  CG  ARG A 135      39.679   6.964  -5.049  1.00  0.88           C  
ATOM   1972  CD  ARG A 135      39.564   5.503  -4.787  1.00  0.88           C  
ATOM   1973  NE  ARG A 135      38.724   5.211  -3.625  1.00  0.88           N  
ATOM   1974  CZ  ARG A 135      39.203   5.142  -2.360  1.00  0.88           C  
ATOM   1975  NH1 ARG A 135      40.484   5.342  -2.110  1.00  0.88           N  
ATOM   1976  NH2 ARG A 135      38.394   4.870  -1.367  1.00  0.88           N  
ATOM   1977  H   ARG A 135      42.628   8.896  -7.506  1.00  0.88           H  
ATOM   1978  HA  ARG A 135      39.721   9.012  -6.970  1.00  0.88           H  
ATOM   1979 1HB  ARG A 135      40.325   6.675  -7.070  1.00  0.88           H  
ATOM   1980 2HB  ARG A 135      41.632   6.932  -5.919  1.00  0.88           H  
ATOM   1981 1HG  ARG A 135      40.043   7.442  -4.137  1.00  0.88           H  
ATOM   1982 2HG  ARG A 135      38.686   7.353  -5.287  1.00  0.88           H  
ATOM   1983 1HD  ARG A 135      39.127   5.013  -5.652  1.00  0.88           H  
ATOM   1984 2HD  ARG A 135      40.555   5.093  -4.600  1.00  0.88           H  
ATOM   1985  HE  ARG A 135      37.704   5.057  -3.761  1.00  0.88           H  
ATOM   1986 1HH1 ARG A 135      41.134   5.562  -2.854  1.00  0.88           H  
ATOM   1987 2HH1 ARG A 135      40.829   5.286  -1.154  1.00  0.88           H  
ATOM   1988 1HH2 ARG A 135      37.392   4.707  -1.551  1.00  0.88           H  
ATOM   1989 2HH2 ARG A 135      38.753   4.818  -0.430  1.00  0.88           H  
ATOM   1990  N   PHE A 136      39.949  10.194  -4.836  1.00  0.86           N  
ATOM   1991  CA  PHE A 136      40.072  11.052  -3.660  1.00  0.86           C  
ATOM   1992  C   PHE A 136      38.990  10.799  -2.610  1.00  0.86           C  
ATOM   1993  O   PHE A 136      38.022  10.084  -2.869  1.00  0.86           O  
ATOM   1994  CB  PHE A 136      40.032  12.506  -4.092  1.00  0.86           C  
ATOM   1995  CG  PHE A 136      41.074  12.788  -5.100  1.00  0.86           C  
ATOM   1996  CD1 PHE A 136      40.751  12.801  -6.458  1.00  0.86           C  
ATOM   1997  CD2 PHE A 136      42.395  12.970  -4.723  1.00  0.86           C  
ATOM   1998  CE1 PHE A 136      41.717  13.023  -7.398  1.00  0.86           C  
ATOM   1999  CE2 PHE A 136      43.367  13.181  -5.680  1.00  0.86           C  
ATOM   2000  CZ  PHE A 136      43.021  13.211  -7.017  1.00  0.86           C  
ATOM   2001  H   PHE A 136      39.044  10.081  -5.296  1.00  0.86           H  
ATOM   2002  HA  PHE A 136      41.039  10.856  -3.194  1.00  0.86           H  
ATOM   2003 1HB  PHE A 136      39.056  12.743  -4.517  1.00  0.86           H  
ATOM   2004 2HB  PHE A 136      40.187  13.149  -3.235  1.00  0.86           H  
ATOM   2005  HD1 PHE A 136      39.715  12.639  -6.766  1.00  0.86           H  
ATOM   2006  HD2 PHE A 136      42.661  12.940  -3.667  1.00  0.86           H  
ATOM   2007  HE1 PHE A 136      41.457  13.045  -8.445  1.00  0.86           H  
ATOM   2008  HE2 PHE A 136      44.406  13.330  -5.386  1.00  0.86           H  
ATOM   2009  HZ  PHE A 136      43.791  13.387  -7.768  1.00  0.86           H  
ATOM   2010  N   THR A 137      39.177  11.361  -1.421  1.00  0.83           N  
ATOM   2011  CA  THR A 137      38.157  11.293  -0.380  1.00  0.83           C  
ATOM   2012  C   THR A 137      37.720  12.709   0.006  1.00  0.83           C  
ATOM   2013  O   THR A 137      38.563  13.588   0.186  1.00  0.83           O  
ATOM   2014  CB  THR A 137      38.679  10.536   0.856  1.00  0.83           C  
ATOM   2015  OG1 THR A 137      39.042   9.199   0.481  1.00  0.83           O  
ATOM   2016  CG2 THR A 137      37.600  10.474   1.944  1.00  0.83           C  
ATOM   2017  H   THR A 137      40.022  11.890  -1.240  1.00  0.83           H  
ATOM   2018  HA  THR A 137      37.287  10.768  -0.768  1.00  0.83           H  
ATOM   2019  HB  THR A 137      39.559  11.048   1.246  1.00  0.83           H  
ATOM   2020  HG1 THR A 137      39.520   8.786   1.205  1.00  0.83           H  
ATOM   2021 1HG2 THR A 137      37.987   9.936   2.806  1.00  0.83           H  
ATOM   2022 2HG2 THR A 137      37.311  11.476   2.247  1.00  0.83           H  
ATOM   2023 3HG2 THR A 137      36.726   9.955   1.554  1.00  0.83           H  
ATOM   2024  N   ILE A 138      36.413  12.937   0.067  1.00  0.81           N  
ATOM   2025  CA  ILE A 138      35.860  14.245   0.428  1.00  0.81           C  
ATOM   2026  C   ILE A 138      34.847  14.159   1.574  1.00  0.81           C  
ATOM   2027  O   ILE A 138      33.960  13.309   1.559  1.00  0.81           O  
ATOM   2028  CB  ILE A 138      35.230  14.963  -0.803  1.00  0.81           C  
ATOM   2029  CG1 ILE A 138      36.312  15.256  -1.889  1.00  0.81           C  
ATOM   2030  CG2 ILE A 138      34.554  16.246  -0.407  1.00  0.81           C  
ATOM   2031  CD1 ILE A 138      35.750  15.802  -3.195  1.00  0.81           C  
ATOM   2032  H   ILE A 138      35.785  12.152  -0.107  1.00  0.81           H  
ATOM   2033  HA  ILE A 138      36.683  14.865   0.768  1.00  0.81           H  
ATOM   2034  HB  ILE A 138      34.502  14.300  -1.249  1.00  0.81           H  
ATOM   2035 1HG1 ILE A 138      37.015  15.981  -1.486  1.00  0.81           H  
ATOM   2036 2HG1 ILE A 138      36.854  14.348  -2.111  1.00  0.81           H  
ATOM   2037 1HG2 ILE A 138      34.120  16.701  -1.293  1.00  0.81           H  
ATOM   2038 2HG2 ILE A 138      33.775  16.038   0.319  1.00  0.81           H  
ATOM   2039 3HG2 ILE A 138      35.281  16.923   0.028  1.00  0.81           H  
ATOM   2040 1HD1 ILE A 138      36.567  15.989  -3.894  1.00  0.81           H  
ATOM   2041 2HD1 ILE A 138      35.056  15.090  -3.635  1.00  0.81           H  
ATOM   2042 3HD1 ILE A 138      35.229  16.732  -2.995  1.00  0.81           H  
ATOM   2043  N   ARG A 139      34.993  15.016   2.574  1.00  0.81           N  
ATOM   2044  CA  ARG A 139      34.045  15.050   3.684  1.00  0.81           C  
ATOM   2045  C   ARG A 139      32.936  16.021   3.323  1.00  0.81           C  
ATOM   2046  O   ARG A 139      33.213  17.108   2.817  1.00  0.81           O  
ATOM   2047  CB  ARG A 139      34.732  15.407   4.997  1.00  0.81           C  
ATOM   2048  CG  ARG A 139      33.835  15.384   6.218  1.00  0.81           C  
ATOM   2049  CD  ARG A 139      34.621  15.337   7.502  1.00  0.81           C  
ATOM   2050  NE  ARG A 139      35.454  16.524   7.734  1.00  0.81           N  
ATOM   2051  CZ  ARG A 139      36.237  16.693   8.827  1.00  0.81           C  
ATOM   2052  NH1 ARG A 139      36.259  15.768   9.767  1.00  0.81           N  
ATOM   2053  NH2 ARG A 139      36.983  17.781   8.965  1.00  0.81           N  
ATOM   2054  H   ARG A 139      35.753  15.691   2.529  1.00  0.81           H  
ATOM   2055  HA  ARG A 139      33.598  14.065   3.800  1.00  0.81           H  
ATOM   2056 1HB  ARG A 139      35.534  14.706   5.182  1.00  0.81           H  
ATOM   2057 2HB  ARG A 139      35.173  16.400   4.919  1.00  0.81           H  
ATOM   2058 1HG  ARG A 139      33.212  16.281   6.227  1.00  0.81           H  
ATOM   2059 2HG  ARG A 139      33.192  14.498   6.171  1.00  0.81           H  
ATOM   2060 1HD  ARG A 139      33.927  15.244   8.337  1.00  0.81           H  
ATOM   2061 2HD  ARG A 139      35.274  14.465   7.482  1.00  0.81           H  
ATOM   2062  HE  ARG A 139      35.466  17.258   7.027  1.00  0.81           H  
ATOM   2063 1HH1 ARG A 139      35.693  14.936   9.671  1.00  0.81           H  
ATOM   2064 2HH1 ARG A 139      36.841  15.891  10.582  1.00  0.81           H  
ATOM   2065 1HH2 ARG A 139      36.988  18.509   8.232  1.00  0.81           H  
ATOM   2066 2HH2 ARG A 139      37.562  17.898   9.778  1.00  0.81           H  
ATOM   2067  N   HIS A 140      31.683  15.626   3.546  1.00  0.82           N  
ATOM   2068  CA  HIS A 140      30.538  16.458   3.160  1.00  0.82           C  
ATOM   2069  C   HIS A 140      29.471  16.702   4.231  1.00  0.82           C  
ATOM   2070  O   HIS A 140      28.857  15.774   4.767  1.00  0.82           O  
ATOM   2071  CB  HIS A 140      29.852  15.858   1.928  1.00  0.82           C  
ATOM   2072  CG  HIS A 140      28.653  16.641   1.432  1.00  0.82           C  
ATOM   2073  ND1 HIS A 140      27.526  16.027   0.913  1.00  0.82           N  
ATOM   2074  CD2 HIS A 140      28.408  17.971   1.377  1.00  0.82           C  
ATOM   2075  CE1 HIS A 140      26.650  16.952   0.562  1.00  0.82           C  
ATOM   2076  NE2 HIS A 140      27.160  18.134   0.835  1.00  0.82           N  
ATOM   2077  H   HIS A 140      31.519  14.713   3.969  1.00  0.82           H  
ATOM   2078  HA  HIS A 140      30.907  17.442   2.871  1.00  0.82           H  
ATOM   2079 1HB  HIS A 140      30.572  15.793   1.117  1.00  0.82           H  
ATOM   2080 2HB  HIS A 140      29.526  14.842   2.156  1.00  0.82           H  
ATOM   2081  HD2 HIS A 140      29.078  18.767   1.698  1.00  0.82           H  
ATOM   2082  HE1 HIS A 140      25.671  16.768   0.121  1.00  0.82           H  
ATOM   2083  HE2 HIS A 140      26.721  19.028   0.673  1.00  0.82           H  
ATOM   2084  N   THR A 141      29.260  17.980   4.509  1.00  0.84           N  
ATOM   2085  CA  THR A 141      28.251  18.493   5.418  1.00  0.84           C  
ATOM   2086  C   THR A 141      27.455  19.478   4.555  1.00  0.84           C  
ATOM   2087  O   THR A 141      28.069  20.148   3.733  1.00  0.84           O  
ATOM   2088  CB  THR A 141      28.901  19.200   6.630  1.00  0.84           C  
ATOM   2089  OG1 THR A 141      29.717  18.266   7.351  1.00  0.84           O  
ATOM   2090  CG2 THR A 141      27.859  19.781   7.563  1.00  0.84           C  
ATOM   2091  H   THR A 141      29.835  18.675   4.025  1.00  0.84           H  
ATOM   2092  HA  THR A 141      27.624  17.678   5.766  1.00  0.84           H  
ATOM   2093  HB  THR A 141      29.534  20.012   6.264  1.00  0.84           H  
ATOM   2094  HG1 THR A 141      29.199  17.479   7.548  1.00  0.84           H  
ATOM   2095 1HG2 THR A 141      28.355  20.276   8.395  1.00  0.84           H  
ATOM   2096 2HG2 THR A 141      27.250  20.509   7.023  1.00  0.84           H  
ATOM   2097 3HG2 THR A 141      27.226  18.981   7.944  1.00  0.84           H  
ATOM   2098  N   PRO A 142      26.123  19.570   4.615  1.00  0.86           N  
ATOM   2099  CA  PRO A 142      25.395  20.526   3.808  1.00  0.86           C  
ATOM   2100  C   PRO A 142      26.029  21.896   3.993  1.00  0.86           C  
ATOM   2101  O   PRO A 142      26.355  22.291   5.114  1.00  0.86           O  
ATOM   2102  CB  PRO A 142      23.989  20.430   4.403  1.00  0.86           C  
ATOM   2103  CG  PRO A 142      23.901  18.983   4.889  1.00  0.86           C  
ATOM   2104  CD  PRO A 142      25.284  18.677   5.442  1.00  0.86           C  
ATOM   2105  HA  PRO A 142      25.417  20.215   2.752  1.00  0.86           H  
ATOM   2106 1HB  PRO A 142      23.873  21.167   5.211  1.00  0.86           H  
ATOM   2107 2HB  PRO A 142      23.244  20.674   3.636  1.00  0.86           H  
ATOM   2108 1HG  PRO A 142      23.112  18.885   5.652  1.00  0.86           H  
ATOM   2109 2HG  PRO A 142      23.621  18.322   4.056  1.00  0.86           H  
ATOM   2110 1HD  PRO A 142      25.334  18.934   6.503  1.00  0.86           H  
ATOM   2111 2HD  PRO A 142      25.511  17.618   5.250  1.00  0.86           H  
ATOM   2112  N   GLY A 143      26.244  22.592   2.880  1.00  0.86           N  
ATOM   2113  CA  GLY A 143      26.889  23.899   2.861  1.00  0.86           C  
ATOM   2114  C   GLY A 143      28.436  23.857   2.834  1.00  0.86           C  
ATOM   2115  O   GLY A 143      29.065  24.908   2.702  1.00  0.86           O  
ATOM   2116  H   GLY A 143      25.922  22.240   1.980  1.00  0.86           H  
ATOM   2117 1HA  GLY A 143      26.532  24.449   1.990  1.00  0.86           H  
ATOM   2118 2HA  GLY A 143      26.562  24.465   3.733  1.00  0.86           H  
ATOM   2119  N   HIS A 144      29.056  22.664   2.942  1.00  0.85           N  
ATOM   2120  CA  HIS A 144      30.527  22.598   2.979  1.00  0.85           C  
ATOM   2121  C   HIS A 144      31.180  21.233   2.635  1.00  0.85           C  
ATOM   2122  O   HIS A 144      30.763  20.168   3.098  1.00  0.85           O  
ATOM   2123  CB  HIS A 144      30.967  23.035   4.382  1.00  0.85           C  
ATOM   2124  CG  HIS A 144      32.422  23.188   4.604  1.00  0.85           C  
ATOM   2125  ND1 HIS A 144      33.163  24.215   4.056  1.00  0.85           N  
ATOM   2126  CD2 HIS A 144      33.268  22.474   5.363  1.00  0.85           C  
ATOM   2127  CE1 HIS A 144      34.419  24.105   4.467  1.00  0.85           C  
ATOM   2128  NE2 HIS A 144      34.497  23.061   5.269  1.00  0.85           N  
ATOM   2129  H   HIS A 144      28.511  21.812   3.055  1.00  0.85           H  
ATOM   2130  HA  HIS A 144      30.919  23.321   2.266  1.00  0.85           H  
ATOM   2131 1HB  HIS A 144      30.499  23.986   4.629  1.00  0.85           H  
ATOM   2132 2HB  HIS A 144      30.596  22.305   5.104  1.00  0.85           H  
ATOM   2133  HD2 HIS A 144      33.024  21.592   5.957  1.00  0.85           H  
ATOM   2134  HE1 HIS A 144      35.241  24.766   4.198  1.00  0.85           H  
ATOM   2135  HE2 HIS A 144      35.331  22.696   5.768  1.00  0.85           H  
ATOM   2136  N   PHE A 145      32.262  21.283   1.857  1.00  0.85           N  
ATOM   2137  CA  PHE A 145      33.044  20.083   1.526  1.00  0.85           C  
ATOM   2138  C   PHE A 145      34.524  20.270   1.863  1.00  0.85           C  
ATOM   2139  O   PHE A 145      35.057  21.373   1.718  1.00  0.85           O  
ATOM   2140  CB  PHE A 145      32.985  19.757   0.034  1.00  0.85           C  
ATOM   2141  CG  PHE A 145      31.678  19.386  -0.569  1.00  0.85           C  
ATOM   2142  CD1 PHE A 145      30.822  20.362  -0.976  1.00  0.85           C  
ATOM   2143  CD2 PHE A 145      31.338  18.061  -0.816  1.00  0.85           C  
ATOM   2144  CE1 PHE A 145      29.657  20.052  -1.597  1.00  0.85           C  
ATOM   2145  CE2 PHE A 145      30.162  17.740  -1.457  1.00  0.85           C  
ATOM   2146  CZ  PHE A 145      29.322  18.740  -1.849  1.00  0.85           C  
ATOM   2147  H   PHE A 145      32.563  22.177   1.505  1.00  0.85           H  
ATOM   2148  HA  PHE A 145      32.654  19.252   2.099  1.00  0.85           H  
ATOM   2149 1HB  PHE A 145      33.368  20.603  -0.514  1.00  0.85           H  
ATOM   2150 2HB  PHE A 145      33.672  18.945  -0.156  1.00  0.85           H  
ATOM   2151  HD1 PHE A 145      31.079  21.399  -0.806  1.00  0.85           H  
ATOM   2152  HD2 PHE A 145      32.008  17.278  -0.508  1.00  0.85           H  
ATOM   2153  HE1 PHE A 145      29.001  20.857  -1.904  1.00  0.85           H  
ATOM   2154  HE2 PHE A 145      29.900  16.702  -1.651  1.00  0.85           H  
ATOM   2155  HZ  PHE A 145      28.393  18.505  -2.352  1.00  0.85           H  
ATOM   2156  N   GLU A 146      35.200  19.183   2.253  1.00  0.89           N  
ATOM   2157  CA  GLU A 146      36.649  19.241   2.494  1.00  0.89           C  
ATOM   2158  C   GLU A 146      37.402  18.066   1.883  1.00  0.89           C  
ATOM   2159  O   GLU A 146      36.958  16.923   1.941  1.00  0.89           O  
ATOM   2160  CB  GLU A 146      36.953  19.276   3.994  1.00  0.89           C  
ATOM   2161  CG  GLU A 146      36.430  20.479   4.708  1.00  0.89           C  
ATOM   2162  CD  GLU A 146      36.738  20.509   6.171  1.00  0.89           C  
ATOM   2163  OE1 GLU A 146      37.271  19.550   6.685  1.00  0.89           O  
ATOM   2164  OE2 GLU A 146      36.425  21.507   6.777  1.00  0.89           O  
ATOM   2165  H   GLU A 146      34.677  18.317   2.388  1.00  0.89           H  
ATOM   2166  HA  GLU A 146      37.034  20.154   2.041  1.00  0.89           H  
ATOM   2167 1HB  GLU A 146      36.525  18.395   4.469  1.00  0.89           H  
ATOM   2168 2HB  GLU A 146      38.032  19.234   4.144  1.00  0.89           H  
ATOM   2169 1HG  GLU A 146      36.828  21.377   4.235  1.00  0.89           H  
ATOM   2170 2HG  GLU A 146      35.354  20.485   4.589  1.00  0.89           H  
ATOM   2171  N   LEU A 147      38.591  18.332   1.358  1.00  1.03           N  
ATOM   2172  CA  LEU A 147      39.413  17.256   0.810  1.00  1.03           C  
ATOM   2173  C   LEU A 147      40.142  16.528   1.936  1.00  1.03           C  
ATOM   2174  O   LEU A 147      40.776  17.161   2.783  1.00  1.03           O  
ATOM   2175  CB  LEU A 147      40.410  17.802  -0.208  1.00  1.03           C  
ATOM   2176  CG  LEU A 147      41.246  16.776  -0.931  1.00  1.03           C  
ATOM   2177  CD1 LEU A 147      40.320  15.913  -1.795  1.00  1.03           C  
ATOM   2178  CD2 LEU A 147      42.267  17.501  -1.792  1.00  1.03           C  
ATOM   2179  H   LEU A 147      38.928  19.285   1.332  1.00  1.03           H  
ATOM   2180  HA  LEU A 147      38.764  16.539   0.307  1.00  1.03           H  
ATOM   2181 1HB  LEU A 147      39.875  18.365  -0.961  1.00  1.03           H  
ATOM   2182 2HB  LEU A 147      41.093  18.484   0.302  1.00  1.03           H  
ATOM   2183  HG  LEU A 147      41.755  16.129  -0.215  1.00  1.03           H  
ATOM   2184 1HD1 LEU A 147      40.916  15.176  -2.323  1.00  1.03           H  
ATOM   2185 2HD1 LEU A 147      39.596  15.412  -1.163  1.00  1.03           H  
ATOM   2186 3HD1 LEU A 147      39.797  16.546  -2.512  1.00  1.03           H  
ATOM   2187 1HD2 LEU A 147      42.873  16.775  -2.331  1.00  1.03           H  
ATOM   2188 2HD2 LEU A 147      41.743  18.137  -2.501  1.00  1.03           H  
ATOM   2189 3HD2 LEU A 147      42.910  18.115  -1.163  1.00  1.03           H  
ATOM   2190  N   VAL A 148      40.021  15.207   1.954  1.00  1.30           N  
ATOM   2191  CA  VAL A 148      40.614  14.361   2.975  1.00  1.30           C  
ATOM   2192  C   VAL A 148      41.692  13.452   2.373  1.00  1.30           C  
ATOM   2193  O   VAL A 148      41.492  12.831   1.328  1.00  1.30           O  
ATOM   2194  CB  VAL A 148      39.509  13.505   3.626  1.00  1.30           C  
ATOM   2195  CG1 VAL A 148      40.092  12.583   4.669  1.00  1.30           C  
ATOM   2196  CG2 VAL A 148      38.431  14.409   4.212  1.00  1.30           C  
ATOM   2197  H   VAL A 148      39.476  14.755   1.227  1.00  1.30           H  
ATOM   2198  HA  VAL A 148      41.069  14.994   3.735  1.00  1.30           H  
ATOM   2199  HB  VAL A 148      39.065  12.886   2.867  1.00  1.30           H  
ATOM   2200 1HG1 VAL A 148      39.298  11.972   5.095  1.00  1.30           H  
ATOM   2201 2HG1 VAL A 148      40.832  11.936   4.209  1.00  1.30           H  
ATOM   2202 3HG1 VAL A 148      40.560  13.171   5.456  1.00  1.30           H  
ATOM   2203 1HG2 VAL A 148      37.648  13.791   4.641  1.00  1.30           H  
ATOM   2204 2HG2 VAL A 148      38.862  15.046   4.983  1.00  1.30           H  
ATOM   2205 3HG2 VAL A 148      38.009  15.031   3.423  1.00  1.30           H  
ATOM   2206  N   ALA A 149      42.857  13.408   3.013  1.00  1.77           N  
ATOM   2207  CA  ALA A 149      43.951  12.569   2.533  1.00  1.77           C  
ATOM   2208  C   ALA A 149      43.560  11.096   2.535  1.00  1.77           C  
ATOM   2209  O   ALA A 149      42.869  10.632   3.443  1.00  1.77           O  
ATOM   2210  CB  ALA A 149      45.182  12.769   3.394  1.00  1.77           C  
ATOM   2211  H   ALA A 149      42.977  13.951   3.856  1.00  1.77           H  
ATOM   2212  HA  ALA A 149      44.177  12.859   1.506  1.00  1.77           H  
ATOM   2213 1HB  ALA A 149      45.993  12.151   3.009  1.00  1.77           H  
ATOM   2214 2HB  ALA A 149      45.479  13.817   3.371  1.00  1.77           H  
ATOM   2215 3HB  ALA A 149      44.959  12.475   4.418  1.00  1.77           H  
ATOM   2216  N   ASP A 150      44.025  10.356   1.531  1.00  2.54           N  
ATOM   2217  CA  ASP A 150      43.765   8.922   1.448  1.00  2.54           C  
ATOM   2218  C   ASP A 150      44.844   8.111   2.171  1.00  2.54           C  
ATOM   2219  O   ASP A 150      45.966   7.962   1.674  1.00  2.54           O  
ATOM   2220  CB  ASP A 150      43.662   8.450  -0.006  1.00  2.54           C  
ATOM   2221  CG  ASP A 150      43.284   6.962  -0.110  1.00  2.54           C  
ATOM   2222  OD1 ASP A 150      43.201   6.321   0.919  1.00  2.54           O  
ATOM   2223  OD2 ASP A 150      43.089   6.477  -1.202  1.00  2.54           O  
ATOM   2224  H   ASP A 150      44.575  10.799   0.810  1.00  2.54           H  
ATOM   2225  HA  ASP A 150      42.809   8.722   1.935  1.00  2.54           H  
ATOM   2226 1HB  ASP A 150      42.906   9.042  -0.531  1.00  2.54           H  
ATOM   2227 2HB  ASP A 150      44.616   8.608  -0.512  1.00  2.54           H  
ATOM   2228  N   ASN A 151      44.498   7.547   3.322  1.00  3.63           N  
ATOM   2229  CA  ASN A 151      45.462   6.829   4.150  1.00  3.63           C  
ATOM   2230  C   ASN A 151      45.923   5.505   3.530  1.00  3.63           C  
ATOM   2231  O   ASN A 151      46.915   4.923   3.966  1.00  3.63           O  
ATOM   2232  CB  ASN A 151      44.897   6.593   5.534  1.00  3.63           C  
ATOM   2233  CG  ASN A 151      44.848   7.854   6.360  1.00  3.63           C  
ATOM   2234  OD1 ASN A 151      45.559   8.831   6.091  1.00  3.63           O  
ATOM   2235  ND2 ASN A 151      44.015   7.850   7.368  1.00  3.63           N  
ATOM   2236  H   ASN A 151      43.548   7.664   3.649  1.00  3.63           H  
ATOM   2237  HA  ASN A 151      46.343   7.459   4.252  1.00  3.63           H  
ATOM   2238 1HB  ASN A 151      43.889   6.183   5.447  1.00  3.63           H  
ATOM   2239 2HB  ASN A 151      45.508   5.854   6.053  1.00  3.63           H  
ATOM   2240 1HD2 ASN A 151      43.934   8.659   7.951  1.00  3.63           H  
ATOM   2241 2HD2 ASN A 151      43.457   7.042   7.553  1.00  3.63           H  
ATOM   2242  N   PHE A 152      45.266   5.048   2.462  1.00  4.97           N  
ATOM   2243  CA  PHE A 152      45.677   3.796   1.843  1.00  4.97           C  
ATOM   2244  C   PHE A 152      46.913   4.004   0.972  1.00  4.97           C  
ATOM   2245  O   PHE A 152      47.492   3.045   0.462  1.00  4.97           O  
ATOM   2246  CB  PHE A 152      44.543   3.189   1.022  1.00  4.97           C  
ATOM   2247  CG  PHE A 152      43.437   2.612   1.864  1.00  4.97           C  
ATOM   2248  CD1 PHE A 152      42.266   3.318   2.079  1.00  4.97           C  
ATOM   2249  CD2 PHE A 152      43.570   1.356   2.443  1.00  4.97           C  
ATOM   2250  CE1 PHE A 152      41.249   2.787   2.851  1.00  4.97           C  
ATOM   2251  CE2 PHE A 152      42.556   0.822   3.215  1.00  4.97           C  
ATOM   2252  CZ  PHE A 152      41.393   1.539   3.419  1.00  4.97           C  
ATOM   2253  H   PHE A 152      44.467   5.561   2.065  1.00  4.97           H  
ATOM   2254  HA  PHE A 152      45.935   3.089   2.633  1.00  4.97           H  
ATOM   2255 1HB  PHE A 152      44.112   3.962   0.377  1.00  4.97           H  
ATOM   2256 2HB  PHE A 152      44.933   2.405   0.378  1.00  4.97           H  
ATOM   2257  HD1 PHE A 152      42.155   4.307   1.627  1.00  4.97           H  
ATOM   2258  HD2 PHE A 152      44.489   0.790   2.281  1.00  4.97           H  
ATOM   2259  HE1 PHE A 152      40.335   3.358   3.009  1.00  4.97           H  
ATOM   2260  HE2 PHE A 152      42.672  -0.164   3.663  1.00  4.97           H  
ATOM   2261  HZ  PHE A 152      40.593   1.120   4.027  1.00  4.97           H  
ATOM   2262  N   SER A 153      47.333   5.265   0.821  1.00  6.34           N  
ATOM   2263  CA  SER A 153      48.536   5.604   0.081  1.00  6.34           C  
ATOM   2264  C   SER A 153      49.765   5.617   1.002  1.00  6.34           C  
ATOM   2265  O   SER A 153      50.866   5.935   0.547  1.00  6.34           O  
ATOM   2266  CB  SER A 153      48.384   6.947  -0.616  1.00  6.34           C  
ATOM   2267  OG  SER A 153      48.294   8.007   0.300  1.00  6.34           O  
ATOM   2268  H   SER A 153      46.803   6.034   1.238  1.00  6.34           H  
ATOM   2269  HA  SER A 153      48.695   4.841  -0.682  1.00  6.34           H  
ATOM   2270 1HB  SER A 153      49.230   7.109  -1.279  1.00  6.34           H  
ATOM   2271 2HB  SER A 153      47.484   6.928  -1.231  1.00  6.34           H  
ATOM   2272  HG  SER A 153      47.525   7.808   0.880  1.00  6.34           H  
ATOM   2273  N   LEU A 154      49.563   5.323   2.297  1.00  7.48           N  
ATOM   2274  CA  LEU A 154      50.634   5.344   3.283  1.00  7.48           C  
ATOM   2275  C   LEU A 154      51.167   3.941   3.578  1.00  7.48           C  
ATOM   2276  O   LEU A 154      52.182   3.529   3.017  1.00  7.48           O  
ATOM   2277  OXT LEU A 154      50.750   3.348   4.573  1.00  7.48           O  
ATOM   2278  CB  LEU A 154      50.103   5.975   4.570  1.00  7.48           C  
ATOM   2279  CG  LEU A 154      49.514   7.376   4.402  1.00  7.48           C  
ATOM   2280  CD1 LEU A 154      48.961   7.849   5.732  1.00  7.48           C  
ATOM   2281  CD2 LEU A 154      50.579   8.312   3.871  1.00  7.48           C  
ATOM   2282  H   LEU A 154      48.629   5.079   2.628  1.00  7.48           H  
ATOM   2283  HA  LEU A 154      51.451   5.952   2.897  1.00  7.48           H  
ATOM   2284 1HB  LEU A 154      49.318   5.333   4.974  1.00  7.48           H  
ATOM   2285 2HB  LEU A 154      50.912   6.032   5.296  1.00  7.48           H  
ATOM   2286  HG  LEU A 154      48.690   7.338   3.689  1.00  7.48           H  
ATOM   2287 1HD1 LEU A 154      48.522   8.840   5.615  1.00  7.48           H  
ATOM   2288 2HD1 LEU A 154      48.192   7.151   6.070  1.00  7.48           H  
ATOM   2289 3HD1 LEU A 154      49.763   7.890   6.467  1.00  7.48           H  
ATOM   2290 1HD2 LEU A 154      50.153   9.307   3.741  1.00  7.48           H  
ATOM   2291 2HD2 LEU A 154      51.409   8.360   4.576  1.00  7.48           H  
ATOM   2292 3HD2 LEU A 154      50.939   7.943   2.907  1.00  7.48           H  
ENDMDL

REMARK ID 96481 DOMAINID 91407 MODEL 4 2021-07-17_00000138_1_19
MODEL     4
ATOM      1  N   GLY A   1       5.594   1.117  -2.663  1.00  8.56           N  
ATOM      2  CA  GLY A   1       5.122   1.571  -1.361  1.00  8.56           C  
ATOM      3  C   GLY A   1       3.698   2.125  -1.465  1.00  8.56           C  
ATOM      4  O   GLY A   1       2.915   1.656  -2.289  1.00  8.56           O  
ATOM      5  H   GLY A   1       5.552   0.132  -2.886  1.00  8.56           H  
ATOM      6 1HA  GLY A   1       5.148   0.741  -0.654  1.00  8.56           H  
ATOM      7 2HA  GLY A   1       5.809   2.332  -1.000  1.00  8.56           H  
ATOM      8  N   PRO A   2       3.317   3.090  -0.613  1.00  8.09           N  
ATOM      9  CA  PRO A   2       2.033   3.765  -0.624  1.00  8.09           C  
ATOM     10  C   PRO A   2       1.789   4.417  -1.974  1.00  8.09           C  
ATOM     11  O   PRO A   2       2.679   5.050  -2.538  1.00  8.09           O  
ATOM     12  CB  PRO A   2       2.203   4.816   0.483  1.00  8.09           C  
ATOM     13  CG  PRO A   2       3.245   4.216   1.410  1.00  8.09           C  
ATOM     14  CD  PRO A   2       4.207   3.498   0.487  1.00  8.09           C  
ATOM     15  HA  PRO A   2       1.237   3.047  -0.384  1.00  8.09           H  
ATOM     16 1HB  PRO A   2       2.518   5.777   0.048  1.00  8.09           H  
ATOM     17 2HB  PRO A   2       1.240   4.989   0.985  1.00  8.09           H  
ATOM     18 1HG  PRO A   2       3.733   5.011   1.998  1.00  8.09           H  
ATOM     19 2HG  PRO A   2       2.764   3.539   2.133  1.00  8.09           H  
ATOM     20 1HD  PRO A   2       4.979   4.195   0.126  1.00  8.09           H  
ATOM     21 2HD  PRO A   2       4.630   2.625   1.007  1.00  8.09           H  
ATOM     22  N   LEU A   3       0.554   4.343  -2.454  1.00  7.32           N  
ATOM     23  CA  LEU A   3       0.221   4.943  -3.743  1.00  7.32           C  
ATOM     24  C   LEU A   3      -0.376   6.336  -3.575  1.00  7.32           C  
ATOM     25  O   LEU A   3      -0.749   6.991  -4.547  1.00  7.32           O  
ATOM     26  CB  LEU A   3      -0.743   4.029  -4.491  1.00  7.32           C  
ATOM     27  CG  LEU A   3      -0.185   2.627  -4.775  1.00  7.32           C  
ATOM     28  CD1 LEU A   3      -1.244   1.796  -5.479  1.00  7.32           C  
ATOM     29  CD2 LEU A   3       1.089   2.749  -5.603  1.00  7.32           C  
ATOM     30  H   LEU A   3      -0.151   3.822  -1.952  1.00  7.32           H  
ATOM     31  HA  LEU A   3       1.135   5.030  -4.329  1.00  7.32           H  
ATOM     32 1HB  LEU A   3      -1.652   3.919  -3.903  1.00  7.32           H  
ATOM     33 2HB  LEU A   3      -0.998   4.492  -5.444  1.00  7.32           H  
ATOM     34  HG  LEU A   3       0.056   2.132  -3.831  1.00  7.32           H  
ATOM     35 1HD1 LEU A   3      -0.853   0.795  -5.666  1.00  7.32           H  
ATOM     36 2HD1 LEU A   3      -2.130   1.726  -4.847  1.00  7.32           H  
ATOM     37 3HD1 LEU A   3      -1.508   2.265  -6.425  1.00  7.32           H  
ATOM     38 1HD2 LEU A   3       1.494   1.755  -5.795  1.00  7.32           H  
ATOM     39 2HD2 LEU A   3       0.866   3.240  -6.549  1.00  7.32           H  
ATOM     40 3HD2 LEU A   3       1.826   3.338  -5.050  1.00  7.32           H  
ATOM     41  N   GLY A   4      -0.474   6.767  -2.322  1.00  6.24           N  
ATOM     42  CA  GLY A   4      -1.027   8.063  -1.941  1.00  6.24           C  
ATOM     43  C   GLY A   4       0.057   9.090  -1.607  1.00  6.24           C  
ATOM     44  O   GLY A   4      -0.225  10.105  -0.971  1.00  6.24           O  
ATOM     45  H   GLY A   4      -0.137   6.159  -1.591  1.00  6.24           H  
ATOM     46 1HA  GLY A   4      -1.646   8.443  -2.755  1.00  6.24           H  
ATOM     47 2HA  GLY A   4      -1.683   7.935  -1.081  1.00  6.24           H  
ATOM     48  N   SER A   5       1.302   8.802  -1.972  1.00  4.99           N  
ATOM     49  CA  SER A   5       2.404   9.689  -1.620  1.00  4.99           C  
ATOM     50  C   SER A   5       2.204  11.087  -2.237  1.00  4.99           C  
ATOM     51  O   SER A   5       1.834  11.181  -3.407  1.00  4.99           O  
ATOM     52  CB  SER A   5       3.711   9.098  -2.120  1.00  4.99           C  
ATOM     53  OG  SER A   5       4.793   9.959  -1.872  1.00  4.99           O  
ATOM     54  H   SER A   5       1.480   7.959  -2.502  1.00  4.99           H  
ATOM     55  HA  SER A   5       2.436   9.734  -0.538  1.00  4.99           H  
ATOM     56 1HB  SER A   5       3.885   8.135  -1.636  1.00  4.99           H  
ATOM     57 2HB  SER A   5       3.633   8.914  -3.190  1.00  4.99           H  
ATOM     58  HG  SER A   5       4.543  10.827  -2.244  1.00  4.99           H  
ATOM     59  N   PRO A   6       2.419  12.182  -1.481  1.00  3.76           N  
ATOM     60  CA  PRO A   6       2.311  13.561  -1.925  1.00  3.76           C  
ATOM     61  C   PRO A   6       3.478  13.987  -2.799  1.00  3.76           C  
ATOM     62  O   PRO A   6       4.572  13.425  -2.700  1.00  3.76           O  
ATOM     63  CB  PRO A   6       2.298  14.339  -0.606  1.00  3.76           C  
ATOM     64  CG  PRO A   6       3.096  13.483   0.347  1.00  3.76           C  
ATOM     65  CD  PRO A   6       2.773  12.049  -0.048  1.00  3.76           C  
ATOM     66  HA  PRO A   6       1.361  13.688  -2.464  1.00  3.76           H  
ATOM     67 1HB  PRO A   6       2.745  15.336  -0.761  1.00  3.76           H  
ATOM     68 2HB  PRO A   6       1.262  14.499  -0.276  1.00  3.76           H  
ATOM     69 1HG  PRO A   6       4.168  13.715   0.254  1.00  3.76           H  
ATOM     70 2HG  PRO A   6       2.812  13.708   1.386  1.00  3.76           H  
ATOM     71 1HD  PRO A   6       3.678  11.439   0.088  1.00  3.76           H  
ATOM     72 2HD  PRO A   6       1.909  11.676   0.532  1.00  3.76           H  
ATOM     73  N   GLU A   7       3.248  15.029  -3.590  1.00  2.73           N  
ATOM     74  CA  GLU A   7       4.286  15.674  -4.383  1.00  2.73           C  
ATOM     75  C   GLU A   7       4.176  17.191  -4.156  1.00  2.73           C  
ATOM     76  O   GLU A   7       3.081  17.668  -3.862  1.00  2.73           O  
ATOM     77  CB  GLU A   7       4.126  15.346  -5.873  1.00  2.73           C  
ATOM     78  CG  GLU A   7       4.291  13.867  -6.230  1.00  2.73           C  
ATOM     79  CD  GLU A   7       4.191  13.595  -7.718  1.00  2.73           C  
ATOM     80  OE1 GLU A   7       4.000  14.527  -8.463  1.00  2.73           O  
ATOM     81  OE2 GLU A   7       4.312  12.455  -8.104  1.00  2.73           O  
ATOM     82  H   GLU A   7       2.311  15.404  -3.633  1.00  2.73           H  
ATOM     83  HA  GLU A   7       5.241  15.293  -4.047  1.00  2.73           H  
ATOM     84 1HB  GLU A   7       3.135  15.657  -6.205  1.00  2.73           H  
ATOM     85 2HB  GLU A   7       4.852  15.912  -6.453  1.00  2.73           H  
ATOM     86 1HG  GLU A   7       5.262  13.528  -5.871  1.00  2.73           H  
ATOM     87 2HG  GLU A   7       3.525  13.290  -5.712  1.00  2.73           H  
ATOM     88  N   PRO A   8       5.271  17.971  -4.234  1.00  1.97           N  
ATOM     89  CA  PRO A   8       5.269  19.423  -4.143  1.00  1.97           C  
ATOM     90  C   PRO A   8       4.370  20.056  -5.194  1.00  1.97           C  
ATOM     91  O   PRO A   8       4.357  19.628  -6.352  1.00  1.97           O  
ATOM     92  CB  PRO A   8       6.735  19.775  -4.418  1.00  1.97           C  
ATOM     93  CG  PRO A   8       7.511  18.551  -4.000  1.00  1.97           C  
ATOM     94  CD  PRO A   8       6.625  17.381  -4.371  1.00  1.97           C  
ATOM     95  HA  PRO A   8       4.964  19.726  -3.130  1.00  1.97           H  
ATOM     96 1HB  PRO A   8       6.863  20.023  -5.482  1.00  1.97           H  
ATOM     97 2HB  PRO A   8       7.014  20.672  -3.849  1.00  1.97           H  
ATOM     98 1HG  PRO A   8       8.488  18.527  -4.510  1.00  1.97           H  
ATOM     99 2HG  PRO A   8       7.721  18.593  -2.922  1.00  1.97           H  
ATOM    100 1HD  PRO A   8       6.809  17.042  -5.401  1.00  1.97           H  
ATOM    101 2HD  PRO A   8       6.816  16.602  -3.625  1.00  1.97           H  
ATOM    102  N   ASP A   9       3.668  21.130  -4.840  1.00  1.45           N  
ATOM    103  CA  ASP A   9       2.832  21.754  -5.856  1.00  1.45           C  
ATOM    104  C   ASP A   9       3.665  22.704  -6.681  1.00  1.45           C  
ATOM    105  O   ASP A   9       3.712  23.916  -6.442  1.00  1.45           O  
ATOM    106  CB  ASP A   9       1.642  22.500  -5.271  1.00  1.45           C  
ATOM    107  CG  ASP A   9       0.686  23.022  -6.375  1.00  1.45           C  
ATOM    108  OD1 ASP A   9       1.071  23.061  -7.549  1.00  1.45           O  
ATOM    109  OD2 ASP A   9      -0.425  23.372  -6.034  1.00  1.45           O  
ATOM    110  H   ASP A   9       3.691  21.484  -3.895  1.00  1.45           H  
ATOM    111  HA  ASP A   9       2.447  20.976  -6.516  1.00  1.45           H  
ATOM    112 1HB  ASP A   9       1.085  21.839  -4.603  1.00  1.45           H  
ATOM    113 2HB  ASP A   9       1.993  23.347  -4.682  1.00  1.45           H  
ATOM    114  N   THR A  10       4.252  22.145  -7.718  1.00  1.12           N  
ATOM    115  CA  THR A  10       5.166  22.861  -8.580  1.00  1.12           C  
ATOM    116  C   THR A  10       4.484  23.946  -9.403  1.00  1.12           C  
ATOM    117  O   THR A  10       5.163  24.810  -9.957  1.00  1.12           O  
ATOM    118  CB  THR A  10       5.901  21.883  -9.503  1.00  1.12           C  
ATOM    119  OG1 THR A  10       4.952  21.152 -10.293  1.00  1.12           O  
ATOM    120  CG2 THR A  10       6.735  20.926  -8.691  1.00  1.12           C  
ATOM    121  H   THR A  10       4.124  21.137  -7.813  1.00  1.12           H  
ATOM    122  HA  THR A  10       5.911  23.345  -7.948  1.00  1.12           H  
ATOM    123  HB  THR A  10       6.546  22.442 -10.168  1.00  1.12           H  
ATOM    124  HG1 THR A  10       4.402  21.771 -10.786  1.00  1.12           H  
ATOM    125 1HG2 THR A  10       7.243  20.255  -9.372  1.00  1.12           H  
ATOM    126 2HG2 THR A  10       7.467  21.480  -8.101  1.00  1.12           H  
ATOM    127 3HG2 THR A  10       6.096  20.354  -8.027  1.00  1.12           H  
ATOM    128  N   ALA A  11       3.143  23.956  -9.455  1.00  0.92           N  
ATOM    129  CA  ALA A  11       2.445  24.982 -10.222  1.00  0.92           C  
ATOM    130  C   ALA A  11       2.799  26.354  -9.669  1.00  0.92           C  
ATOM    131  O   ALA A  11       2.843  27.354 -10.394  1.00  0.92           O  
ATOM    132  CB  ALA A  11       0.945  24.776 -10.172  1.00  0.92           C  
ATOM    133  H   ALA A  11       2.583  23.286  -8.908  1.00  0.92           H  
ATOM    134  HA  ALA A  11       2.781  24.923 -11.258  1.00  0.92           H  
ATOM    135 1HB  ALA A  11       0.451  25.545 -10.762  1.00  0.92           H  
ATOM    136 2HB  ALA A  11       0.701  23.794 -10.572  1.00  0.92           H  
ATOM    137 3HB  ALA A  11       0.606  24.839  -9.138  1.00  0.92           H  
ATOM    138  N   ARG A  12       3.044  26.411  -8.359  1.00  0.79           N  
ATOM    139  CA  ARG A  12       3.376  27.665  -7.724  1.00  0.79           C  
ATOM    140  C   ARG A  12       4.665  28.249  -8.324  1.00  0.79           C  
ATOM    141  O   ARG A  12       4.819  29.467  -8.409  1.00  0.79           O  
ATOM    142  CB  ARG A  12       3.517  27.499  -6.221  1.00  0.79           C  
ATOM    143  CG  ARG A  12       3.702  28.810  -5.518  1.00  0.79           C  
ATOM    144  CD  ARG A  12       3.864  28.706  -4.032  1.00  0.79           C  
ATOM    145  NE  ARG A  12       4.178  30.014  -3.467  1.00  0.79           N  
ATOM    146  CZ  ARG A  12       3.264  30.959  -3.131  1.00  0.79           C  
ATOM    147  NH1 ARG A  12       1.978  30.701  -3.273  1.00  0.79           N  
ATOM    148  NH2 ARG A  12       3.639  32.152  -2.671  1.00  0.79           N  
ATOM    149  H   ARG A  12       3.032  25.555  -7.794  1.00  0.79           H  
ATOM    150  HA  ARG A  12       2.564  28.367  -7.908  1.00  0.79           H  
ATOM    151 1HB  ARG A  12       2.633  27.005  -5.818  1.00  0.79           H  
ATOM    152 2HB  ARG A  12       4.380  26.866  -6.002  1.00  0.79           H  
ATOM    153 1HG  ARG A  12       4.543  29.294  -5.952  1.00  0.79           H  
ATOM    154 2HG  ARG A  12       2.819  29.422  -5.701  1.00  0.79           H  
ATOM    155 1HD  ARG A  12       2.946  28.341  -3.576  1.00  0.79           H  
ATOM    156 2HD  ARG A  12       4.688  28.029  -3.799  1.00  0.79           H  
ATOM    157  HE  ARG A  12       5.174  30.215  -3.323  1.00  0.79           H  
ATOM    158 1HH1 ARG A  12       1.678  29.803  -3.625  1.00  0.79           H  
ATOM    159 2HH1 ARG A  12       1.296  31.403  -3.028  1.00  0.79           H  
ATOM    160 1HH2 ARG A  12       4.633  32.426  -2.588  1.00  0.79           H  
ATOM    161 2HH2 ARG A  12       2.948  32.843  -2.431  1.00  0.79           H  
ATOM    162  N   LEU A  13       5.609  27.375  -8.710  1.00  0.72           N  
ATOM    163  CA  LEU A  13       6.884  27.791  -9.283  1.00  0.72           C  
ATOM    164  C   LEU A  13       6.682  28.219 -10.733  1.00  0.72           C  
ATOM    165  O   LEU A  13       7.244  29.220 -11.186  1.00  0.72           O  
ATOM    166  CB  LEU A  13       7.868  26.619  -9.257  1.00  0.72           C  
ATOM    167  CG  LEU A  13       8.372  26.121  -7.933  1.00  0.72           C  
ATOM    168  CD1 LEU A  13       9.062  24.799  -8.146  1.00  0.72           C  
ATOM    169  CD2 LEU A  13       9.378  27.106  -7.398  1.00  0.72           C  
ATOM    170  H   LEU A  13       5.414  26.382  -8.670  1.00  0.72           H  
ATOM    171  HA  LEU A  13       7.278  28.629  -8.709  1.00  0.72           H  
ATOM    172 1HB  LEU A  13       7.410  25.782  -9.763  1.00  0.72           H  
ATOM    173 2HB  LEU A  13       8.731  26.909  -9.817  1.00  0.72           H  
ATOM    174  HG  LEU A  13       7.544  25.990  -7.234  1.00  0.72           H  
ATOM    175 1HD1 LEU A  13       9.445  24.430  -7.199  1.00  0.72           H  
ATOM    176 2HD1 LEU A  13       8.351  24.083  -8.552  1.00  0.72           H  
ATOM    177 3HD1 LEU A  13       9.880  24.934  -8.839  1.00  0.72           H  
ATOM    178 1HD2 LEU A  13       9.765  26.736  -6.458  1.00  0.72           H  
ATOM    179 2HD2 LEU A  13      10.196  27.211  -8.110  1.00  0.72           H  
ATOM    180 3HD2 LEU A  13       8.904  28.067  -7.248  1.00  0.72           H  
ATOM    181  N   ASP A  14       5.834  27.479 -11.461  1.00  0.68           N  
ATOM    182  CA  ASP A  14       5.564  27.783 -12.872  1.00  0.68           C  
ATOM    183  C   ASP A  14       4.982  29.189 -13.021  1.00  0.68           C  
ATOM    184  O   ASP A  14       5.245  29.900 -13.991  1.00  0.68           O  
ATOM    185  CB  ASP A  14       4.567  26.792 -13.486  1.00  0.68           C  
ATOM    186  CG  ASP A  14       5.087  25.372 -13.788  1.00  0.68           C  
ATOM    187  OD1 ASP A  14       6.273  25.150 -13.788  1.00  0.68           O  
ATOM    188  OD2 ASP A  14       4.260  24.519 -14.034  1.00  0.68           O  
ATOM    189  H   ASP A  14       5.394  26.669 -11.022  1.00  0.68           H  
ATOM    190  HA  ASP A  14       6.502  27.732 -13.426  1.00  0.68           H  
ATOM    191 1HB  ASP A  14       3.714  26.702 -12.815  1.00  0.68           H  
ATOM    192 2HB  ASP A  14       4.187  27.214 -14.415  1.00  0.68           H  
ATOM    193  N   ALA A  15       4.169  29.571 -12.043  1.00  0.65           N  
ATOM    194  CA  ALA A  15       3.489  30.857 -12.000  1.00  0.65           C  
ATOM    195  C   ALA A  15       4.346  32.010 -11.463  1.00  0.65           C  
ATOM    196  O   ALA A  15       3.872  33.146 -11.404  1.00  0.65           O  
ATOM    197  CB  ALA A  15       2.266  30.724 -11.119  1.00  0.65           C  
ATOM    198  H   ALA A  15       3.972  28.902 -11.296  1.00  0.65           H  
ATOM    199  HA  ALA A  15       3.185  31.106 -13.015  1.00  0.65           H  
ATOM    200 1HB  ALA A  15       1.720  31.665 -11.105  1.00  0.65           H  
ATOM    201 2HB  ALA A  15       1.624  29.932 -11.505  1.00  0.65           H  
ATOM    202 3HB  ALA A  15       2.586  30.470 -10.105  1.00  0.65           H  
ATOM    203  N   ASP A  16       5.569  31.728 -11.019  1.00  0.62           N  
ATOM    204  CA  ASP A  16       6.415  32.729 -10.382  1.00  0.62           C  
ATOM    205  C   ASP A  16       7.223  33.596 -11.372  1.00  0.62           C  
ATOM    206  O   ASP A  16       8.164  33.099 -11.987  1.00  0.62           O  
ATOM    207  CB  ASP A  16       7.352  32.035  -9.403  1.00  0.62           C  
ATOM    208  CG  ASP A  16       8.227  32.965  -8.586  1.00  0.62           C  
ATOM    209  OD1 ASP A  16       8.439  34.094  -8.964  1.00  0.62           O  
ATOM    210  OD2 ASP A  16       8.700  32.536  -7.552  1.00  0.62           O  
ATOM    211  H   ASP A  16       5.939  30.783 -11.114  1.00  0.62           H  
ATOM    212  HA  ASP A  16       5.746  33.336  -9.788  1.00  0.62           H  
ATOM    213 1HB  ASP A  16       6.760  31.407  -8.732  1.00  0.62           H  
ATOM    214 2HB  ASP A  16       8.003  31.359  -9.959  1.00  0.62           H  
ATOM    215  N   PRO A  17       6.947  34.917 -11.488  1.00  0.60           N  
ATOM    216  CA  PRO A  17       7.556  35.842 -12.434  1.00  0.60           C  
ATOM    217  C   PRO A  17       9.052  36.068 -12.195  1.00  0.60           C  
ATOM    218  O   PRO A  17       9.734  36.613 -13.071  1.00  0.60           O  
ATOM    219  CB  PRO A  17       6.771  37.138 -12.199  1.00  0.60           C  
ATOM    220  CG  PRO A  17       6.278  37.041 -10.779  1.00  0.60           C  
ATOM    221  CD  PRO A  17       6.003  35.577 -10.551  1.00  0.60           C  
ATOM    222  HA  PRO A  17       7.388  35.465 -13.453  1.00  0.60           H  
ATOM    223 1HB  PRO A  17       7.428  38.005 -12.359  1.00  0.60           H  
ATOM    224 2HB  PRO A  17       5.952  37.216 -12.929  1.00  0.60           H  
ATOM    225 1HG  PRO A  17       7.043  37.435 -10.087  1.00  0.60           H  
ATOM    226 2HG  PRO A  17       5.381  37.661 -10.646  1.00  0.60           H  
ATOM    227 1HD  PRO A  17       6.267  35.367  -9.502  1.00  0.60           H  
ATOM    228 2HD  PRO A  17       4.959  35.330 -10.792  1.00  0.60           H  
ATOM    229  N   SER A  18       9.549  35.709 -10.996  1.00  0.59           N  
ATOM    230  CA  SER A  18      10.960  35.892 -10.667  1.00  0.59           C  
ATOM    231  C   SER A  18      11.782  34.704 -11.135  1.00  0.59           C  
ATOM    232  O   SER A  18      13.001  34.700 -10.963  1.00  0.59           O  
ATOM    233  CB  SER A  18      11.188  36.041  -9.171  1.00  0.59           C  
ATOM    234  OG  SER A  18      10.955  34.823  -8.513  1.00  0.59           O  
ATOM    235  H   SER A  18       8.961  35.246 -10.294  1.00  0.59           H  
ATOM    236  HA  SER A  18      11.322  36.786 -11.173  1.00  0.59           H  
ATOM    237 1HB  SER A  18      12.207  36.370  -8.992  1.00  0.59           H  
ATOM    238 2HB  SER A  18      10.518  36.804  -8.771  1.00  0.59           H  
ATOM    239  HG  SER A  18      10.037  34.575  -8.748  1.00  0.59           H  
ATOM    240  N   ALA A  19      11.115  33.667 -11.635  1.00  0.58           N  
ATOM    241  CA  ALA A  19      11.784  32.441 -12.021  1.00  0.58           C  
ATOM    242  C   ALA A  19      11.896  32.214 -13.520  1.00  0.58           C  
ATOM    243  O   ALA A  19      11.089  32.703 -14.314  1.00  0.58           O  
ATOM    244  CB  ALA A  19      11.058  31.276 -11.429  1.00  0.58           C  
ATOM    245  H   ALA A  19      10.101  33.714 -11.749  1.00  0.58           H  
ATOM    246  HA  ALA A  19      12.786  32.477 -11.616  1.00  0.58           H  
ATOM    247 1HB  ALA A  19      11.586  30.392 -11.691  1.00  0.58           H  
ATOM    248 2HB  ALA A  19      11.014  31.382 -10.359  1.00  0.58           H  
ATOM    249 3HB  ALA A  19      10.057  31.245 -11.824  1.00  0.58           H  
ATOM    250  N   SER A  20      12.868  31.379 -13.892  1.00  0.58           N  
ATOM    251  CA  SER A  20      13.019  30.945 -15.271  1.00  0.58           C  
ATOM    252  C   SER A  20      13.510  29.495 -15.391  1.00  0.58           C  
ATOM    253  O   SER A  20      14.104  28.911 -14.473  1.00  0.58           O  
ATOM    254  CB  SER A  20      13.951  31.879 -16.016  1.00  0.58           C  
ATOM    255  OG  SER A  20      15.242  31.836 -15.484  1.00  0.58           O  
ATOM    256  H   SER A  20      13.526  31.058 -13.188  1.00  0.58           H  
ATOM    257  HA  SER A  20      12.043  31.005 -15.750  1.00  0.58           H  
ATOM    258 1HB  SER A  20      13.980  31.604 -17.068  1.00  0.58           H  
ATOM    259 2HB  SER A  20      13.563  32.893 -15.955  1.00  0.58           H  
ATOM    260  HG  SER A  20      15.135  31.944 -14.531  1.00  0.58           H  
ATOM    261  N   GLY A  21      13.256  28.924 -16.563  1.00  0.58           N  
ATOM    262  CA  GLY A  21      13.640  27.560 -16.886  1.00  0.58           C  
ATOM    263  C   GLY A  21      12.585  26.595 -16.327  1.00  0.58           C  
ATOM    264  O   GLY A  21      11.646  27.038 -15.662  1.00  0.58           O  
ATOM    265  H   GLY A  21      12.779  29.469 -17.267  1.00  0.58           H  
ATOM    266 1HA  GLY A  21      13.718  27.485 -17.967  1.00  0.58           H  
ATOM    267 2HA  GLY A  21      14.619  27.339 -16.460  1.00  0.58           H  
ATOM    268  N   PRO A  22      12.642  25.302 -16.668  1.00  0.59           N  
ATOM    269  CA  PRO A  22      11.770  24.242 -16.182  1.00  0.59           C  
ATOM    270  C   PRO A  22      11.889  24.029 -14.684  1.00  0.59           C  
ATOM    271  O   PRO A  22      12.949  24.247 -14.105  1.00  0.59           O  
ATOM    272  CB  PRO A  22      12.299  23.006 -16.909  1.00  0.59           C  
ATOM    273  CG  PRO A  22      13.028  23.531 -18.116  1.00  0.59           C  
ATOM    274  CD  PRO A  22      13.618  24.849 -17.683  1.00  0.59           C  
ATOM    275  HA  PRO A  22      10.731  24.461 -16.465  1.00  0.59           H  
ATOM    276 1HB  PRO A  22      12.937  22.421 -16.230  1.00  0.59           H  
ATOM    277 2HB  PRO A  22      11.456  22.353 -17.179  1.00  0.59           H  
ATOM    278 1HG  PRO A  22      13.798  22.809 -18.432  1.00  0.59           H  
ATOM    279 2HG  PRO A  22      12.331  23.637 -18.959  1.00  0.59           H  
ATOM    280 1HD  PRO A  22      14.613  24.727 -17.245  1.00  0.59           H  
ATOM    281 2HD  PRO A  22      13.628  25.478 -18.570  1.00  0.59           H  
ATOM    282  N   VAL A  23      10.827  23.549 -14.053  1.00  0.61           N  
ATOM    283  CA  VAL A  23      10.988  23.150 -12.662  1.00  0.61           C  
ATOM    284  C   VAL A  23      11.859  21.910 -12.651  1.00  0.61           C  
ATOM    285  O   VAL A  23      11.626  20.976 -13.423  1.00  0.61           O  
ATOM    286  CB  VAL A  23       9.657  22.868 -11.960  1.00  0.61           C  
ATOM    287  CG1 VAL A  23       9.937  22.307 -10.575  1.00  0.61           C  
ATOM    288  CG2 VAL A  23       8.846  24.140 -11.838  1.00  0.61           C  
ATOM    289  H   VAL A  23       9.944  23.422 -14.528  1.00  0.61           H  
ATOM    290  HA  VAL A  23      11.502  23.935 -12.121  1.00  0.61           H  
ATOM    291  HB  VAL A  23       9.095  22.129 -12.529  1.00  0.61           H  
ATOM    292 1HG1 VAL A  23       9.007  22.103 -10.071  1.00  0.61           H  
ATOM    293 2HG1 VAL A  23      10.503  21.384 -10.662  1.00  0.61           H  
ATOM    294 3HG1 VAL A  23      10.513  23.026 -10.001  1.00  0.61           H  
ATOM    295 1HG2 VAL A  23       7.901  23.937 -11.342  1.00  0.61           H  
ATOM    296 2HG2 VAL A  23       9.398  24.842 -11.264  1.00  0.61           H  
ATOM    297 3HG2 VAL A  23       8.641  24.551 -12.829  1.00  0.61           H  
ATOM    298  N   MET A  24      12.871  21.912 -11.806  1.00  0.63           N  
ATOM    299  CA  MET A  24      13.802  20.808 -11.751  1.00  0.63           C  
ATOM    300  C   MET A  24      14.403  20.663 -10.371  1.00  0.63           C  
ATOM    301  O   MET A  24      14.296  21.549  -9.527  1.00  0.63           O  
ATOM    302  CB  MET A  24      14.905  21.041 -12.773  1.00  0.63           C  
ATOM    303  CG  MET A  24      15.786  22.236 -12.453  1.00  0.63           C  
ATOM    304  SD  MET A  24      16.932  22.642 -13.778  1.00  0.63           S  
ATOM    305  CE  MET A  24      15.865  23.501 -14.912  1.00  0.63           C  
ATOM    306  H   MET A  24      12.997  22.725 -11.211  1.00  0.63           H  
ATOM    307  HA  MET A  24      13.272  19.886 -11.985  1.00  0.63           H  
ATOM    308 1HB  MET A  24      15.546  20.157 -12.833  1.00  0.63           H  
ATOM    309 2HB  MET A  24      14.464  21.201 -13.758  1.00  0.63           H  
ATOM    310 1HG  MET A  24      15.159  23.112 -12.249  1.00  0.63           H  
ATOM    311 2HG  MET A  24      16.359  22.008 -11.559  1.00  0.63           H  
ATOM    312 1HE  MET A  24      16.437  23.809 -15.784  1.00  0.63           H  
ATOM    313 2HE  MET A  24      15.057  22.842 -15.218  1.00  0.63           H  
ATOM    314 3HE  MET A  24      15.446  24.384 -14.422  1.00  0.63           H  
ATOM    315  N   GLU A  25      15.041  19.541 -10.116  1.00  0.64           N  
ATOM    316  CA  GLU A  25      15.680  19.383  -8.824  1.00  0.64           C  
ATOM    317  C   GLU A  25      16.841  20.370  -8.723  1.00  0.64           C  
ATOM    318  O   GLU A  25      17.585  20.562  -9.695  1.00  0.64           O  
ATOM    319  CB  GLU A  25      16.113  17.934  -8.654  1.00  0.64           C  
ATOM    320  CG  GLU A  25      14.925  16.977  -8.586  1.00  0.64           C  
ATOM    321  CD  GLU A  25      15.297  15.530  -8.494  1.00  0.64           C  
ATOM    322  OE1 GLU A  25      16.273  15.137  -9.097  1.00  0.64           O  
ATOM    323  OE2 GLU A  25      14.605  14.799  -7.828  1.00  0.64           O  
ATOM    324  H   GLU A  25      15.106  18.811 -10.815  1.00  0.64           H  
ATOM    325  HA  GLU A  25      14.966  19.617  -8.042  1.00  0.64           H  
ATOM    326 1HB  GLU A  25      16.766  17.637  -9.476  1.00  0.64           H  
ATOM    327 2HB  GLU A  25      16.665  17.831  -7.730  1.00  0.64           H  
ATOM    328 1HG  GLU A  25      14.334  17.237  -7.706  1.00  0.64           H  
ATOM    329 2HG  GLU A  25      14.302  17.132  -9.465  1.00  0.64           H  
ATOM    330  N   PHE A  26      17.046  20.940  -7.540  1.00  0.66           N  
ATOM    331  CA  PHE A  26      18.149  21.868  -7.306  1.00  0.66           C  
ATOM    332  C   PHE A  26      19.477  21.268  -7.763  1.00  0.66           C  
ATOM    333  O   PHE A  26      20.278  21.961  -8.383  1.00  0.66           O  
ATOM    334  CB  PHE A  26      18.187  22.345  -5.852  1.00  0.66           C  
ATOM    335  CG  PHE A  26      19.299  23.340  -5.533  1.00  0.66           C  
ATOM    336  CD1 PHE A  26      19.209  24.666  -5.967  1.00  0.66           C  
ATOM    337  CD2 PHE A  26      20.405  22.976  -4.766  1.00  0.66           C  
ATOM    338  CE1 PHE A  26      20.191  25.578  -5.672  1.00  0.66           C  
ATOM    339  CE2 PHE A  26      21.386  23.908  -4.465  1.00  0.66           C  
ATOM    340  CZ  PHE A  26      21.280  25.200  -4.924  1.00  0.66           C  
ATOM    341  H   PHE A  26      16.379  20.749  -6.793  1.00  0.66           H  
ATOM    342  HA  PHE A  26      17.963  22.755  -7.912  1.00  0.66           H  
ATOM    343 1HB  PHE A  26      17.229  22.805  -5.602  1.00  0.66           H  
ATOM    344 2HB  PHE A  26      18.306  21.483  -5.200  1.00  0.66           H  
ATOM    345  HD1 PHE A  26      18.359  24.975  -6.554  1.00  0.66           H  
ATOM    346  HD2 PHE A  26      20.498  21.953  -4.403  1.00  0.66           H  
ATOM    347  HE1 PHE A  26      20.106  26.606  -6.027  1.00  0.66           H  
ATOM    348  HE2 PHE A  26      22.249  23.619  -3.867  1.00  0.66           H  
ATOM    349  HZ  PHE A  26      22.059  25.928  -4.690  1.00  0.66           H  
ATOM    350  N   ARG A  27      19.707  19.980  -7.484  1.00  0.67           N  
ATOM    351  CA  ARG A  27      20.944  19.305  -7.899  1.00  0.67           C  
ATOM    352  C   ARG A  27      21.198  19.293  -9.412  1.00  0.67           C  
ATOM    353  O   ARG A  27      22.332  19.063  -9.832  1.00  0.67           O  
ATOM    354  CB  ARG A  27      20.968  17.859  -7.419  1.00  0.67           C  
ATOM    355  CG  ARG A  27      19.902  16.949  -8.009  1.00  0.67           C  
ATOM    356  CD  ARG A  27      19.877  15.605  -7.334  1.00  0.67           C  
ATOM    357  NE  ARG A  27      18.799  14.764  -7.836  1.00  0.67           N  
ATOM    358  CZ  ARG A  27      18.575  13.475  -7.505  1.00  0.67           C  
ATOM    359  NH1 ARG A  27      19.335  12.823  -6.656  1.00  0.67           N  
ATOM    360  NH2 ARG A  27      17.552  12.866  -8.061  1.00  0.67           N  
ATOM    361  H   ARG A  27      19.009  19.462  -6.955  1.00  0.67           H  
ATOM    362  HA  ARG A  27      21.771  19.833  -7.431  1.00  0.67           H  
ATOM    363 1HB  ARG A  27      21.929  17.426  -7.694  1.00  0.67           H  
ATOM    364 2HB  ARG A  27      20.900  17.798  -6.369  1.00  0.67           H  
ATOM    365 1HG  ARG A  27      18.934  17.413  -7.883  1.00  0.67           H  
ATOM    366 2HG  ARG A  27      20.093  16.796  -9.071  1.00  0.67           H  
ATOM    367 1HD  ARG A  27      20.819  15.087  -7.503  1.00  0.67           H  
ATOM    368 2HD  ARG A  27      19.725  15.743  -6.261  1.00  0.67           H  
ATOM    369  HE  ARG A  27      18.115  15.173  -8.484  1.00  0.67           H  
ATOM    370 1HH1 ARG A  27      20.128  13.261  -6.174  1.00  0.67           H  
ATOM    371 2HH1 ARG A  27      19.126  11.865  -6.426  1.00  0.67           H  
ATOM    372 1HH2 ARG A  27      16.965  13.405  -8.712  1.00  0.67           H  
ATOM    373 2HH2 ARG A  27      17.343  11.909  -7.841  1.00  0.67           H  
ATOM    374  N   GLU A  28      20.163  19.481 -10.239  1.00  0.67           N  
ATOM    375  CA  GLU A  28      20.376  19.524 -11.679  1.00  0.67           C  
ATOM    376  C   GLU A  28      20.557  20.979 -12.096  1.00  0.67           C  
ATOM    377  O   GLU A  28      21.312  21.293 -13.029  1.00  0.67           O  
ATOM    378  CB  GLU A  28      19.206  18.916 -12.457  1.00  0.67           C  
ATOM    379  CG  GLU A  28      18.964  17.434 -12.214  1.00  0.67           C  
ATOM    380  CD  GLU A  28      17.826  16.869 -13.059  1.00  0.67           C  
ATOM    381  OE1 GLU A  28      17.227  17.613 -13.802  1.00  0.67           O  
ATOM    382  OE2 GLU A  28      17.575  15.691 -12.967  1.00  0.67           O  
ATOM    383  H   GLU A  28      19.236  19.666  -9.870  1.00  0.67           H  
ATOM    384  HA  GLU A  28      21.284  18.974 -11.922  1.00  0.67           H  
ATOM    385 1HB  GLU A  28      18.287  19.449 -12.189  1.00  0.67           H  
ATOM    386 2HB  GLU A  28      19.366  19.063 -13.523  1.00  0.67           H  
ATOM    387 1HG  GLU A  28      19.878  16.883 -12.429  1.00  0.67           H  
ATOM    388 2HG  GLU A  28      18.726  17.293 -11.159  1.00  0.67           H  
ATOM    389  N   LEU A  29      19.855  21.873 -11.389  1.00  0.68           N  
ATOM    390  CA  LEU A  29      19.902  23.302 -11.678  1.00  0.68           C  
ATOM    391  C   LEU A  29      21.295  23.855 -11.383  1.00  0.68           C  
ATOM    392  O   LEU A  29      21.896  24.560 -12.197  1.00  0.68           O  
ATOM    393  CB  LEU A  29      18.888  24.052 -10.811  1.00  0.68           C  
ATOM    394  CG  LEU A  29      18.845  25.529 -11.015  1.00  0.68           C  
ATOM    395  CD1 LEU A  29      18.425  25.802 -12.428  1.00  0.68           C  
ATOM    396  CD2 LEU A  29      17.895  26.148 -10.028  1.00  0.68           C  
ATOM    397  H   LEU A  29      19.243  21.534 -10.645  1.00  0.68           H  
ATOM    398  HA  LEU A  29      19.677  23.457 -12.731  1.00  0.68           H  
ATOM    399 1HB  LEU A  29      17.904  23.655 -10.987  1.00  0.68           H  
ATOM    400 2HB  LEU A  29      19.138  23.878  -9.769  1.00  0.68           H  
ATOM    401  HG  LEU A  29      19.838  25.940 -10.877  1.00  0.68           H  
ATOM    402 1HD1 LEU A  29      18.415  26.850 -12.585  1.00  0.68           H  
ATOM    403 2HD1 LEU A  29      19.130  25.338 -13.117  1.00  0.68           H  
ATOM    404 3HD1 LEU A  29      17.427  25.398 -12.596  1.00  0.68           H  
ATOM    405 1HD2 LEU A  29      17.866  27.218 -10.171  1.00  0.68           H  
ATOM    406 2HD2 LEU A  29      16.906  25.735 -10.192  1.00  0.68           H  
ATOM    407 3HD2 LEU A  29      18.225  25.930  -9.013  1.00  0.68           H  
ATOM    408  N   GLN A  30      21.795  23.536 -10.191  1.00  0.68           N  
ATOM    409  CA  GLN A  30      23.114  23.952  -9.746  1.00  0.68           C  
ATOM    410  C   GLN A  30      23.939  22.716  -9.437  1.00  0.68           C  
ATOM    411  O   GLN A  30      24.031  22.271  -8.294  1.00  0.68           O  
ATOM    412  CB  GLN A  30      23.011  24.888  -8.537  1.00  0.68           C  
ATOM    413  CG  GLN A  30      22.296  26.197  -8.903  1.00  0.68           C  
ATOM    414  CD  GLN A  30      22.360  27.291  -7.864  1.00  0.68           C  
ATOM    415  OE1 GLN A  30      23.012  27.164  -6.830  1.00  0.68           O  
ATOM    416  NE2 GLN A  30      21.691  28.399  -8.161  1.00  0.68           N  
ATOM    417  H   GLN A  30      21.236  22.958  -9.569  1.00  0.68           H  
ATOM    418  HA  GLN A  30      23.607  24.489 -10.555  1.00  0.68           H  
ATOM    419 1HB  GLN A  30      22.446  24.394  -7.741  1.00  0.68           H  
ATOM    420 2HB  GLN A  30      23.999  25.113  -8.156  1.00  0.68           H  
ATOM    421 1HG  GLN A  30      22.716  26.578  -9.834  1.00  0.68           H  
ATOM    422 2HG  GLN A  30      21.248  25.960  -9.041  1.00  0.68           H  
ATOM    423 1HE2 GLN A  30      21.713  29.198  -7.533  1.00  0.68           H  
ATOM    424 2HE2 GLN A  30      21.184  28.461  -9.019  1.00  0.68           H  
ATOM    425  N   LYS A  31      24.547  22.161 -10.471  1.00  0.68           N  
ATOM    426  CA  LYS A  31      25.231  20.882 -10.355  1.00  0.68           C  
ATOM    427  C   LYS A  31      26.431  20.950  -9.431  1.00  0.68           C  
ATOM    428  O   LYS A  31      27.144  21.955  -9.397  1.00  0.68           O  
ATOM    429  CB  LYS A  31      25.641  20.387 -11.738  1.00  0.68           C  
ATOM    430  CG  LYS A  31      24.448  20.024 -12.625  1.00  0.68           C  
ATOM    431  CD  LYS A  31      24.882  19.504 -13.981  1.00  0.68           C  
ATOM    432  CE  LYS A  31      23.689  19.020 -14.817  1.00  0.68           C  
ATOM    433  NZ  LYS A  31      22.737  20.125 -15.158  1.00  0.68           N  
ATOM    434  H   LYS A  31      24.464  22.601 -11.378  1.00  0.68           H  
ATOM    435  HA  LYS A  31      24.533  20.162  -9.929  1.00  0.68           H  
ATOM    436 1HB  LYS A  31      26.224  21.153 -12.244  1.00  0.68           H  
ATOM    437 2HB  LYS A  31      26.270  19.503 -11.636  1.00  0.68           H  
ATOM    438 1HG  LYS A  31      23.840  19.269 -12.124  1.00  0.68           H  
ATOM    439 2HG  LYS A  31      23.833  20.911 -12.770  1.00  0.68           H  
ATOM    440 1HD  LYS A  31      25.394  20.298 -14.524  1.00  0.68           H  
ATOM    441 2HD  LYS A  31      25.574  18.676 -13.843  1.00  0.68           H  
ATOM    442 1HE  LYS A  31      24.070  18.591 -15.742  1.00  0.68           H  
ATOM    443 2HE  LYS A  31      23.148  18.250 -14.265  1.00  0.68           H  
ATOM    444 1HZ  LYS A  31      21.983  19.757 -15.714  1.00  0.68           H  
ATOM    445 2HZ  LYS A  31      22.333  20.540 -14.293  1.00  0.68           H  
ATOM    446 3HZ  LYS A  31      23.215  20.843 -15.677  1.00  0.68           H  
ATOM    447  N   GLY A  32      26.662  19.867  -8.699  1.00  0.68           N  
ATOM    448  CA  GLY A  32      27.788  19.779  -7.788  1.00  0.68           C  
ATOM    449  C   GLY A  32      27.779  18.464  -7.022  1.00  0.68           C  
ATOM    450  O   GLY A  32      26.874  17.637  -7.163  1.00  0.68           O  
ATOM    451  H   GLY A  32      26.030  19.084  -8.775  1.00  0.68           H  
ATOM    452 1HA  GLY A  32      28.718  19.876  -8.348  1.00  0.68           H  
ATOM    453 2HA  GLY A  32      27.748  20.610  -7.084  1.00  0.68           H  
ATOM    454  N   ALA A  33      28.789  18.271  -6.194  1.00  0.69           N  
ATOM    455  CA  ALA A  33      28.933  17.033  -5.437  1.00  0.69           C  
ATOM    456  C   ALA A  33      28.038  16.999  -4.212  1.00  0.69           C  
ATOM    457  O   ALA A  33      28.505  17.156  -3.087  1.00  0.69           O  
ATOM    458  CB  ALA A  33      30.373  16.851  -5.016  1.00  0.69           C  
ATOM    459  H   ALA A  33      29.495  18.989  -6.104  1.00  0.69           H  
ATOM    460  HA  ALA A  33      28.645  16.206  -6.086  1.00  0.69           H  
ATOM    461 1HB  ALA A  33      30.477  15.910  -4.487  1.00  0.69           H  
ATOM    462 2HB  ALA A  33      31.021  16.840  -5.893  1.00  0.69           H  
ATOM    463 3HB  ALA A  33      30.678  17.670  -4.362  1.00  0.69           H  
ATOM    464  N   TYR A  34      26.755  16.789  -4.427  1.00  0.70           N  
ATOM    465  CA  TYR A  34      25.802  16.807  -3.319  1.00  0.70           C  
ATOM    466  C   TYR A  34      25.733  15.514  -2.533  1.00  0.70           C  
ATOM    467  O   TYR A  34      25.940  14.412  -3.063  1.00  0.70           O  
ATOM    468  CB  TYR A  34      24.397  17.133  -3.792  1.00  0.70           C  
ATOM    469  CG  TYR A  34      24.219  18.521  -4.244  1.00  0.70           C  
ATOM    470  CD1 TYR A  34      24.343  18.797  -5.571  1.00  0.70           C  
ATOM    471  CD2 TYR A  34      23.932  19.525  -3.336  1.00  0.70           C  
ATOM    472  CE1 TYR A  34      24.188  20.061  -6.020  1.00  0.70           C  
ATOM    473  CE2 TYR A  34      23.766  20.816  -3.783  1.00  0.70           C  
ATOM    474  CZ  TYR A  34      23.898  21.078  -5.137  1.00  0.70           C  
ATOM    475  OH  TYR A  34      23.745  22.340  -5.611  1.00  0.70           O  
ATOM    476  H   TYR A  34      26.451  16.685  -5.397  1.00  0.70           H  
ATOM    477  HA  TYR A  34      26.108  17.577  -2.617  1.00  0.70           H  
ATOM    478 1HB  TYR A  34      24.129  16.470  -4.614  1.00  0.70           H  
ATOM    479 2HB  TYR A  34      23.692  16.946  -2.982  1.00  0.70           H  
ATOM    480  HD1 TYR A  34      24.568  17.997  -6.275  1.00  0.70           H  
ATOM    481  HD2 TYR A  34      23.842  19.290  -2.281  1.00  0.70           H  
ATOM    482  HE1 TYR A  34      24.291  20.260  -7.078  1.00  0.70           H  
ATOM    483  HE2 TYR A  34      23.541  21.621  -3.079  1.00  0.70           H  
ATOM    484  HH  TYR A  34      23.790  22.335  -6.593  1.00  0.70           H  
ATOM    485  N   ILE A  35      25.369  15.678  -1.274  1.00  0.73           N  
ATOM    486  CA  ILE A  35      25.087  14.593  -0.360  1.00  0.73           C  
ATOM    487  C   ILE A  35      23.579  14.362  -0.376  1.00  0.73           C  
ATOM    488  O   ILE A  35      22.805  15.278  -0.096  1.00  0.73           O  
ATOM    489  CB  ILE A  35      25.514  14.993   1.053  1.00  0.73           C  
ATOM    490  CG1 ILE A  35      26.982  15.325   1.070  1.00  0.73           C  
ATOM    491  CG2 ILE A  35      25.244  13.858   1.995  1.00  0.73           C  
ATOM    492  CD1 ILE A  35      27.422  16.000   2.300  1.00  0.73           C  
ATOM    493  H   ILE A  35      25.310  16.631  -0.921  1.00  0.73           H  
ATOM    494  HA  ILE A  35      25.597  13.689  -0.680  1.00  0.73           H  
ATOM    495  HB  ILE A  35      24.960  15.879   1.371  1.00  0.73           H  
ATOM    496 1HG1 ILE A  35      27.541  14.425   0.986  1.00  0.73           H  
ATOM    497 2HG1 ILE A  35      27.215  15.967   0.220  1.00  0.73           H  
ATOM    498 1HG2 ILE A  35      25.549  14.146   2.991  1.00  0.73           H  
ATOM    499 2HG2 ILE A  35      24.177  13.623   1.993  1.00  0.73           H  
ATOM    500 3HG2 ILE A  35      25.807  12.982   1.681  1.00  0.73           H  
ATOM    501 1HD1 ILE A  35      28.485  16.194   2.224  1.00  0.73           H  
ATOM    502 2HD1 ILE A  35      26.888  16.938   2.416  1.00  0.73           H  
ATOM    503 3HD1 ILE A  35      27.223  15.362   3.156  1.00  0.73           H  
ATOM    504  N   GLU A  36      23.142  13.168  -0.722  1.00  0.76           N  
ATOM    505  CA  GLU A  36      21.713  12.928  -0.809  1.00  0.76           C  
ATOM    506  C   GLU A  36      21.056  13.005   0.559  1.00  0.76           C  
ATOM    507  O   GLU A  36      21.670  12.628   1.555  1.00  0.76           O  
ATOM    508  CB  GLU A  36      21.449  11.560  -1.427  1.00  0.76           C  
ATOM    509  CG  GLU A  36      21.837  11.445  -2.882  1.00  0.76           C  
ATOM    510  CD  GLU A  36      20.897  12.199  -3.781  1.00  0.76           C  
ATOM    511  OE1 GLU A  36      19.714  11.990  -3.658  1.00  0.76           O  
ATOM    512  OE2 GLU A  36      21.341  12.979  -4.597  1.00  0.76           O  
ATOM    513  H   GLU A  36      23.798  12.431  -0.944  1.00  0.76           H  
ATOM    514  HA  GLU A  36      21.291  13.691  -1.458  1.00  0.76           H  
ATOM    515 1HB  GLU A  36      22.004  10.802  -0.875  1.00  0.76           H  
ATOM    516 2HB  GLU A  36      20.390  11.317  -1.339  1.00  0.76           H  
ATOM    517 1HG  GLU A  36      22.845  11.839  -3.013  1.00  0.76           H  
ATOM    518 2HG  GLU A  36      21.843  10.394  -3.168  1.00  0.76           H  
ATOM    519  N   PRO A  37      19.799  13.467   0.625  1.00  0.79           N  
ATOM    520  CA  PRO A  37      18.885  14.012  -0.393  1.00  0.79           C  
ATOM    521  C   PRO A  37      18.937  15.544  -0.577  1.00  0.79           C  
ATOM    522  O   PRO A  37      17.921  16.160  -0.913  1.00  0.79           O  
ATOM    523  CB  PRO A  37      17.538  13.613   0.209  1.00  0.79           C  
ATOM    524  CG  PRO A  37      17.753  13.784   1.707  1.00  0.79           C  
ATOM    525  CD  PRO A  37      19.192  13.353   1.947  1.00  0.79           C  
ATOM    526  HA  PRO A  37      19.033  13.496  -1.355  1.00  0.79           H  
ATOM    527 1HB  PRO A  37      16.741  14.260  -0.189  1.00  0.79           H  
ATOM    528 2HB  PRO A  37      17.289  12.580  -0.077  1.00  0.79           H  
ATOM    529 1HG  PRO A  37      17.576  14.832   1.997  1.00  0.79           H  
ATOM    530 2HG  PRO A  37      17.032  13.174   2.267  1.00  0.79           H  
ATOM    531 1HD  PRO A  37      19.699  14.025   2.645  1.00  0.79           H  
ATOM    532 2HD  PRO A  37      19.238  12.310   2.289  1.00  0.79           H  
ATOM    533  N   THR A  38      20.094  16.165  -0.364  1.00  0.82           N  
ATOM    534  CA  THR A  38      20.200  17.626  -0.321  1.00  0.82           C  
ATOM    535  C   THR A  38      19.628  18.397  -1.491  1.00  0.82           C  
ATOM    536  O   THR A  38      18.880  19.354  -1.305  1.00  0.82           O  
ATOM    537  CB  THR A  38      21.681  18.016  -0.241  1.00  0.82           C  
ATOM    538  OG1 THR A  38      22.243  17.485   0.910  1.00  0.82           O  
ATOM    539  CG2 THR A  38      21.870  19.457  -0.215  1.00  0.82           C  
ATOM    540  H   THR A  38      20.946  15.639  -0.168  1.00  0.82           H  
ATOM    541  HA  THR A  38      19.682  17.975   0.567  1.00  0.82           H  
ATOM    542  HB  THR A  38      22.199  17.610  -1.107  1.00  0.82           H  
ATOM    543  HG1 THR A  38      22.230  16.507   0.840  1.00  0.82           H  
ATOM    544 1HG2 THR A  38      22.923  19.690  -0.169  1.00  0.82           H  
ATOM    545 2HG2 THR A  38      21.453  19.868  -1.120  1.00  0.82           H  
ATOM    546 3HG2 THR A  38      21.371  19.858   0.658  1.00  0.82           H  
ATOM    547  N   GLY A  39      19.957  17.986  -2.693  1.00  0.83           N  
ATOM    548  CA  GLY A  39      19.540  18.729  -3.865  1.00  0.83           C  
ATOM    549  C   GLY A  39      18.249  18.236  -4.520  1.00  0.83           C  
ATOM    550  O   GLY A  39      17.998  18.564  -5.678  1.00  0.83           O  
ATOM    551  H   GLY A  39      20.539  17.165  -2.788  1.00  0.83           H  
ATOM    552 1HA  GLY A  39      19.404  19.771  -3.577  1.00  0.83           H  
ATOM    553 2HA  GLY A  39      20.350  18.739  -4.576  1.00  0.83           H  
ATOM    554  N   ALA A  40      17.442  17.425  -3.821  1.00  0.81           N  
ATOM    555  CA  ALA A  40      16.227  16.870  -4.440  1.00  0.81           C  
ATOM    556  C   ALA A  40      15.037  17.855  -4.459  1.00  0.81           C  
ATOM    557  O   ALA A  40      13.963  17.536  -4.964  1.00  0.81           O  
ATOM    558  CB  ALA A  40      15.822  15.605  -3.721  1.00  0.81           C  
ATOM    559  H   ALA A  40      17.667  17.170  -2.853  1.00  0.81           H  
ATOM    560  HA  ALA A  40      16.465  16.618  -5.475  1.00  0.81           H  
ATOM    561 1HB  ALA A  40      14.951  15.174  -4.214  1.00  0.81           H  
ATOM    562 2HB  ALA A  40      16.648  14.892  -3.748  1.00  0.81           H  
ATOM    563 3HB  ALA A  40      15.582  15.841  -2.684  1.00  0.81           H  
ATOM    564  N   PHE A  41      15.202  19.028  -3.865  1.00  0.77           N  
ATOM    565  CA  PHE A  41      14.152  20.049  -3.833  1.00  0.77           C  
ATOM    566  C   PHE A  41      13.812  20.569  -5.223  1.00  0.77           C  
ATOM    567  O   PHE A  41      14.703  20.881  -6.012  1.00  0.77           O  
ATOM    568  CB  PHE A  41      14.592  21.206  -2.944  1.00  0.77           C  
ATOM    569  CG  PHE A  41      13.638  22.369  -2.823  1.00  0.77           C  
ATOM    570  CD1 PHE A  41      12.504  22.278  -2.046  1.00  0.77           C  
ATOM    571  CD2 PHE A  41      13.912  23.579  -3.458  1.00  0.77           C  
ATOM    572  CE1 PHE A  41      11.652  23.355  -1.909  1.00  0.77           C  
ATOM    573  CE2 PHE A  41      13.059  24.662  -3.320  1.00  0.77           C  
ATOM    574  CZ  PHE A  41      11.929  24.543  -2.545  1.00  0.77           C  
ATOM    575  H   PHE A  41      16.093  19.227  -3.433  1.00  0.77           H  
ATOM    576  HA  PHE A  41      13.252  19.604  -3.405  1.00  0.77           H  
ATOM    577 1HB  PHE A  41      14.778  20.825  -1.940  1.00  0.77           H  
ATOM    578 2HB  PHE A  41      15.542  21.592  -3.313  1.00  0.77           H  
ATOM    579  HD1 PHE A  41      12.289  21.339  -1.530  1.00  0.77           H  
ATOM    580  HD2 PHE A  41      14.812  23.668  -4.066  1.00  0.77           H  
ATOM    581  HE1 PHE A  41      10.762  23.264  -1.290  1.00  0.77           H  
ATOM    582  HE2 PHE A  41      13.279  25.604  -3.821  1.00  0.77           H  
ATOM    583  HZ  PHE A  41      11.256  25.381  -2.428  1.00  0.77           H  
ATOM    584  N   LEU A  42      12.519  20.693  -5.529  1.00  0.72           N  
ATOM    585  CA  LEU A  42      12.131  21.203  -6.841  1.00  0.72           C  
ATOM    586  C   LEU A  42      12.100  22.714  -6.867  1.00  0.72           C  
ATOM    587  O   LEU A  42      11.423  23.350  -6.059  1.00  0.72           O  
ATOM    588  CB  LEU A  42      10.772  20.641  -7.250  1.00  0.72           C  
ATOM    589  CG  LEU A  42      10.769  19.138  -7.436  1.00  0.72           C  
ATOM    590  CD1 LEU A  42       9.379  18.654  -7.751  1.00  0.72           C  
ATOM    591  CD2 LEU A  42      11.732  18.806  -8.556  1.00  0.72           C  
ATOM    592  H   LEU A  42      11.813  20.430  -4.857  1.00  0.72           H  
ATOM    593  HA  LEU A  42      12.868  20.870  -7.568  1.00  0.72           H  
ATOM    594 1HB  LEU A  42      10.038  20.894  -6.488  1.00  0.72           H  
ATOM    595 2HB  LEU A  42      10.475  21.094  -8.175  1.00  0.72           H  
ATOM    596  HG  LEU A  42      11.100  18.652  -6.514  1.00  0.72           H  
ATOM    597 1HD1 LEU A  42       9.391  17.573  -7.882  1.00  0.72           H  
ATOM    598 2HD1 LEU A  42       8.704  18.912  -6.941  1.00  0.72           H  
ATOM    599 3HD1 LEU A  42       9.050  19.122  -8.665  1.00  0.72           H  
ATOM    600 1HD2 LEU A  42      11.766  17.728  -8.706  1.00  0.72           H  
ATOM    601 2HD2 LEU A  42      11.412  19.294  -9.477  1.00  0.72           H  
ATOM    602 3HD2 LEU A  42      12.714  19.163  -8.282  1.00  0.72           H  
ATOM    603  N   THR A  43      12.835  23.272  -7.817  1.00  0.67           N  
ATOM    604  CA  THR A  43      12.956  24.702  -7.977  1.00  0.67           C  
ATOM    605  C   THR A  43      13.179  25.131  -9.431  1.00  0.67           C  
ATOM    606  O   THR A  43      13.098  24.337 -10.365  1.00  0.67           O  
ATOM    607  CB  THR A  43      14.086  25.215  -7.066  1.00  0.67           C  
ATOM    608  OG1 THR A  43      14.068  26.654  -7.053  1.00  0.67           O  
ATOM    609  CG2 THR A  43      15.420  24.688  -7.512  1.00  0.67           C  
ATOM    610  H   THR A  43      13.362  22.664  -8.440  1.00  0.67           H  
ATOM    611  HA  THR A  43      12.028  25.159  -7.638  1.00  0.67           H  
ATOM    612  HB  THR A  43      13.901  24.868  -6.069  1.00  0.67           H  
ATOM    613  HG1 THR A  43      14.444  27.000  -7.889  1.00  0.67           H  
ATOM    614 1HG2 THR A  43      16.181  25.054  -6.843  1.00  0.67           H  
ATOM    615 2HG2 THR A  43      15.403  23.594  -7.492  1.00  0.67           H  
ATOM    616 3HG2 THR A  43      15.621  25.022  -8.511  1.00  0.67           H  
ATOM    617  N   ARG A  44      13.427  26.413  -9.607  1.00  0.64           N  
ATOM    618  CA  ARG A  44      13.660  27.034 -10.907  1.00  0.64           C  
ATOM    619  C   ARG A  44      14.787  28.022 -10.717  1.00  0.64           C  
ATOM    620  O   ARG A  44      15.182  28.261  -9.574  1.00  0.64           O  
ATOM    621  CB  ARG A  44      12.431  27.745 -11.423  1.00  0.64           C  
ATOM    622  CG  ARG A  44      11.226  26.905 -11.676  1.00  0.64           C  
ATOM    623  CD  ARG A  44      10.070  27.697 -12.202  1.00  0.64           C  
ATOM    624  NE  ARG A  44      10.257  28.095 -13.574  1.00  0.64           N  
ATOM    625  CZ  ARG A  44       9.578  29.061 -14.206  1.00  0.64           C  
ATOM    626  NH1 ARG A  44       8.679  29.786 -13.588  1.00  0.64           N  
ATOM    627  NH2 ARG A  44       9.838  29.256 -15.470  1.00  0.64           N  
ATOM    628  H   ARG A  44      13.493  26.963  -8.762  1.00  0.64           H  
ATOM    629  HA  ARG A  44      13.968  26.275 -11.632  1.00  0.64           H  
ATOM    630 1HB  ARG A  44      12.141  28.482 -10.686  1.00  0.64           H  
ATOM    631 2HB  ARG A  44      12.671  28.272 -12.350  1.00  0.64           H  
ATOM    632 1HG  ARG A  44      11.483  26.168 -12.428  1.00  0.64           H  
ATOM    633 2HG  ARG A  44      10.933  26.418 -10.757  1.00  0.64           H  
ATOM    634 1HD  ARG A  44       9.168  27.095 -12.161  1.00  0.64           H  
ATOM    635 2HD  ARG A  44       9.926  28.588 -11.601  1.00  0.64           H  
ATOM    636  HE  ARG A  44      10.926  27.575 -14.147  1.00  0.64           H  
ATOM    637 1HH1 ARG A  44       8.477  29.622 -12.597  1.00  0.64           H  
ATOM    638 2HH1 ARG A  44       8.182  30.513 -14.082  1.00  0.64           H  
ATOM    639 1HH2 ARG A  44      10.536  28.636 -15.902  1.00  0.64           H  
ATOM    640 2HH2 ARG A  44       9.351  29.970 -15.989  1.00  0.64           H  
ATOM    641  N   ALA A  45      15.365  28.537 -11.797  1.00  0.63           N  
ATOM    642  CA  ALA A  45      16.413  29.534 -11.635  1.00  0.63           C  
ATOM    643  C   ALA A  45      15.784  30.859 -11.300  1.00  0.63           C  
ATOM    644  O   ALA A  45      14.728  31.186 -11.834  1.00  0.63           O  
ATOM    645  CB  ALA A  45      17.228  29.685 -12.902  1.00  0.63           C  
ATOM    646  H   ALA A  45      15.020  28.326 -12.735  1.00  0.63           H  
ATOM    647  HA  ALA A  45      17.058  29.240 -10.810  1.00  0.63           H  
ATOM    648 1HB  ALA A  45      17.993  30.446 -12.748  1.00  0.63           H  
ATOM    649 2HB  ALA A  45      17.692  28.766 -13.168  1.00  0.63           H  
ATOM    650 3HB  ALA A  45      16.568  29.995 -13.715  1.00  0.63           H  
ATOM    651  N   ARG A  46      16.439  31.680 -10.503  1.00  0.63           N  
ATOM    652  CA  ARG A  46      15.895  33.017 -10.336  1.00  0.63           C  
ATOM    653  C   ARG A  46      16.410  33.878 -11.502  1.00  0.63           C  
ATOM    654  O   ARG A  46      17.587  33.809 -11.853  1.00  0.63           O  
ATOM    655  CB  ARG A  46      16.267  33.622  -9.008  1.00  0.63           C  
ATOM    656  CG  ARG A  46      15.560  34.898  -8.735  1.00  0.63           C  
ATOM    657  CD  ARG A  46      15.940  35.481  -7.497  1.00  0.63           C  
ATOM    658  NE  ARG A  46      15.250  36.710  -7.292  1.00  0.63           N  
ATOM    659  CZ  ARG A  46      14.073  36.797  -6.685  1.00  0.63           C  
ATOM    660  NH1 ARG A  46      13.503  35.746  -6.170  1.00  0.63           N  
ATOM    661  NH2 ARG A  46      13.455  37.942  -6.571  1.00  0.63           N  
ATOM    662  H   ARG A  46      17.288  31.397 -10.028  1.00  0.63           H  
ATOM    663  HA  ARG A  46      14.807  32.971 -10.382  1.00  0.63           H  
ATOM    664 1HB  ARG A  46      16.029  32.927  -8.199  1.00  0.63           H  
ATOM    665 2HB  ARG A  46      17.335  33.816  -8.973  1.00  0.63           H  
ATOM    666 1HG  ARG A  46      15.764  35.606  -9.493  1.00  0.63           H  
ATOM    667 2HG  ARG A  46      14.487  34.705  -8.699  1.00  0.63           H  
ATOM    668 1HD  ARG A  46      15.665  34.806  -6.727  1.00  0.63           H  
ATOM    669 2HD  ARG A  46      17.010  35.673  -7.473  1.00  0.63           H  
ATOM    670  HE  ARG A  46      15.659  37.552  -7.663  1.00  0.63           H  
ATOM    671 1HH1 ARG A  46      13.955  34.818  -6.181  1.00  0.63           H  
ATOM    672 2HH1 ARG A  46      12.610  35.885  -5.685  1.00  0.63           H  
ATOM    673 1HH2 ARG A  46      13.893  38.809  -6.891  1.00  0.63           H  
ATOM    674 2HH2 ARG A  46      12.545  37.946  -6.085  1.00  0.63           H  
ATOM    675  N   ASN A  47      15.523  34.656 -12.126  1.00  0.66           N  
ATOM    676  CA  ASN A  47      15.864  35.520 -13.271  1.00  0.66           C  
ATOM    677  C   ASN A  47      16.268  36.945 -12.879  1.00  0.66           C  
ATOM    678  O   ASN A  47      16.401  37.822 -13.734  1.00  0.66           O  
ATOM    679  CB  ASN A  47      14.687  35.591 -14.222  1.00  0.66           C  
ATOM    680  CG  ASN A  47      13.486  36.330 -13.647  1.00  0.66           C  
ATOM    681  OD1 ASN A  47      13.582  37.014 -12.612  1.00  0.66           O  
ATOM    682  ND2 ASN A  47      12.350  36.171 -14.289  1.00  0.66           N  
ATOM    683  H   ASN A  47      14.566  34.646 -11.787  1.00  0.66           H  
ATOM    684  HA  ASN A  47      16.712  35.073 -13.791  1.00  0.66           H  
ATOM    685 1HB  ASN A  47      14.993  36.077 -15.147  1.00  0.66           H  
ATOM    686 2HB  ASN A  47      14.376  34.581 -14.470  1.00  0.66           H  
ATOM    687 1HD2 ASN A  47      11.495  36.599 -13.944  1.00  0.66           H  
ATOM    688 2HD2 ASN A  47      12.309  35.603 -15.108  1.00  0.66           H  
ATOM    689  N   SER A  48      16.430  37.164 -11.588  1.00  0.70           N  
ATOM    690  CA  SER A  48      16.747  38.460 -11.012  1.00  0.70           C  
ATOM    691  C   SER A  48      17.828  38.346  -9.945  1.00  0.70           C  
ATOM    692  O   SER A  48      18.019  37.294  -9.345  1.00  0.70           O  
ATOM    693  CB  SER A  48      15.487  39.094 -10.434  1.00  0.70           C  
ATOM    694  OG  SER A  48      14.526  39.353 -11.435  1.00  0.70           O  
ATOM    695  H   SER A  48      16.324  36.373 -10.982  1.00  0.70           H  
ATOM    696  HA  SER A  48      17.124  39.106 -11.806  1.00  0.70           H  
ATOM    697 1HB  SER A  48      15.059  38.425  -9.690  1.00  0.70           H  
ATOM    698 2HB  SER A  48      15.746  40.020  -9.926  1.00  0.70           H  
ATOM    699  HG  SER A  48      14.275  38.491 -11.825  1.00  0.70           H  
ATOM    700  N   VAL A  49      18.500  39.460  -9.685  1.00  0.74           N  
ATOM    701  CA  VAL A  49      19.579  39.555  -8.701  1.00  0.74           C  
ATOM    702  C   VAL A  49      19.179  39.285  -7.249  1.00  0.74           C  
ATOM    703  O   VAL A  49      19.940  38.679  -6.496  1.00  0.74           O  
ATOM    704  CB  VAL A  49      20.200  40.955  -8.776  1.00  0.74           C  
ATOM    705  CG1 VAL A  49      21.192  41.150  -7.642  1.00  0.74           C  
ATOM    706  CG2 VAL A  49      20.875  41.128 -10.125  1.00  0.74           C  
ATOM    707  H   VAL A  49      18.269  40.286 -10.218  1.00  0.74           H  
ATOM    708  HA  VAL A  49      20.341  38.826  -8.978  1.00  0.74           H  
ATOM    709  HB  VAL A  49      19.416  41.703  -8.657  1.00  0.74           H  
ATOM    710 1HG1 VAL A  49      21.617  42.151  -7.699  1.00  0.74           H  
ATOM    711 2HG1 VAL A  49      20.684  41.029  -6.690  1.00  0.74           H  
ATOM    712 3HG1 VAL A  49      21.988  40.412  -7.725  1.00  0.74           H  
ATOM    713 1HG2 VAL A  49      21.309  42.126 -10.190  1.00  0.74           H  
ATOM    714 2HG2 VAL A  49      21.661  40.381 -10.235  1.00  0.74           H  
ATOM    715 3HG2 VAL A  49      20.140  41.001 -10.919  1.00  0.74           H  
ATOM    716  N   SER A  50      18.028  39.793  -6.832  1.00  0.77           N  
ATOM    717  CA  SER A  50      17.595  39.609  -5.451  1.00  0.77           C  
ATOM    718  C   SER A  50      16.085  39.747  -5.305  1.00  0.77           C  
ATOM    719  O   SER A  50      15.385  40.111  -6.259  1.00  0.77           O  
ATOM    720  CB  SER A  50      18.304  40.595  -4.542  1.00  0.77           C  
ATOM    721  OG  SER A  50      17.886  41.905  -4.800  1.00  0.77           O  
ATOM    722  H   SER A  50      17.444  40.296  -7.481  1.00  0.77           H  
ATOM    723  HA  SER A  50      17.868  38.598  -5.139  1.00  0.77           H  
ATOM    724 1HB  SER A  50      18.099  40.344  -3.502  1.00  0.77           H  
ATOM    725 2HB  SER A  50      19.378  40.517  -4.684  1.00  0.77           H  
ATOM    726  HG  SER A  50      16.976  41.956  -4.485  1.00  0.77           H  
ATOM    727  N   SER A  51      15.588  39.419  -4.112  1.00  0.79           N  
ATOM    728  CA  SER A  51      14.168  39.527  -3.780  1.00  0.79           C  
ATOM    729  C   SER A  51      13.884  40.708  -2.881  1.00  0.79           C  
ATOM    730  O   SER A  51      14.710  41.092  -2.056  1.00  0.79           O  
ATOM    731  CB  SER A  51      13.653  38.285  -3.089  1.00  0.79           C  
ATOM    732  OG  SER A  51      12.310  38.429  -2.774  1.00  0.79           O  
ATOM    733  H   SER A  51      16.229  39.107  -3.398  1.00  0.79           H  
ATOM    734  HA  SER A  51      13.601  39.689  -4.691  1.00  0.79           H  
ATOM    735 1HB  SER A  51      13.802  37.399  -3.700  1.00  0.79           H  
ATOM    736 2HB  SER A  51      14.206  38.151  -2.174  1.00  0.79           H  
ATOM    737  HG  SER A  51      11.816  38.053  -3.555  1.00  0.79           H  
ATOM    738  N   SER A  52      12.685  41.260  -3.028  1.00  0.82           N  
ATOM    739  CA  SER A  52      12.197  42.339  -2.182  1.00  0.82           C  
ATOM    740  C   SER A  52      11.634  41.823  -0.851  1.00  0.82           C  
ATOM    741  O   SER A  52      11.247  42.618   0.004  1.00  0.82           O  
ATOM    742  CB  SER A  52      11.149  43.149  -2.919  1.00  0.82           C  
ATOM    743  OG  SER A  52      10.000  42.388  -3.170  1.00  0.82           O  
ATOM    744  H   SER A  52      12.074  40.892  -3.745  1.00  0.82           H  
ATOM    745  HA  SER A  52      13.036  42.998  -1.955  1.00  0.82           H  
ATOM    746 1HB  SER A  52      10.885  44.024  -2.326  1.00  0.82           H  
ATOM    747 2HB  SER A  52      11.565  43.505  -3.860  1.00  0.82           H  
ATOM    748  HG  SER A  52       9.614  42.197  -2.311  1.00  0.82           H  
ATOM    749  N   ILE A  53      11.568  40.496  -0.685  1.00  0.86           N  
ATOM    750  CA  ILE A  53      11.014  39.902   0.527  1.00  0.86           C  
ATOM    751  C   ILE A  53      11.942  40.166   1.734  1.00  0.86           C  
ATOM    752  O   ILE A  53      13.122  39.805   1.684  1.00  0.86           O  
ATOM    753  CB  ILE A  53      10.872  38.380   0.359  1.00  0.86           C  
ATOM    754  CG1 ILE A  53       9.899  38.046  -0.757  1.00  0.86           C  
ATOM    755  CG2 ILE A  53      10.367  37.763   1.660  1.00  0.86           C  
ATOM    756  CD1 ILE A  53       9.955  36.589  -1.151  1.00  0.86           C  
ATOM    757  H   ILE A  53      11.897  39.878  -1.426  1.00  0.86           H  
ATOM    758  HA  ILE A  53      10.021  40.297   0.666  1.00  0.86           H  
ATOM    759  HB  ILE A  53      11.844  37.952   0.101  1.00  0.86           H  
ATOM    760 1HG1 ILE A  53       8.888  38.271  -0.421  1.00  0.86           H  
ATOM    761 2HG1 ILE A  53      10.113  38.658  -1.629  1.00  0.86           H  
ATOM    762 1HG2 ILE A  53      10.276  36.682   1.543  1.00  0.86           H  
ATOM    763 2HG2 ILE A  53      11.061  37.983   2.466  1.00  0.86           H  
ATOM    764 3HG2 ILE A  53       9.393  38.181   1.905  1.00  0.86           H  
ATOM    765 1HD1 ILE A  53       9.234  36.390  -1.946  1.00  0.86           H  
ATOM    766 2HD1 ILE A  53      10.958  36.353  -1.510  1.00  0.86           H  
ATOM    767 3HD1 ILE A  53       9.722  35.973  -0.290  1.00  0.86           H  
ATOM    768  N   PRO A  54      11.445  40.794   2.820  1.00  0.93           N  
ATOM    769  CA  PRO A  54      12.170  41.123   4.037  1.00  0.93           C  
ATOM    770  C   PRO A  54      12.735  39.905   4.740  1.00  0.93           C  
ATOM    771  O   PRO A  54      12.179  38.810   4.652  1.00  0.93           O  
ATOM    772  CB  PRO A  54      11.089  41.766   4.920  1.00  0.93           C  
ATOM    773  CG  PRO A  54      10.061  42.289   3.964  1.00  0.93           C  
ATOM    774  CD  PRO A  54      10.046  41.312   2.822  1.00  0.93           C  
ATOM    775  HA  PRO A  54      12.966  41.841   3.800  1.00  0.93           H  
ATOM    776 1HB  PRO A  54      10.693  41.013   5.623  1.00  0.93           H  
ATOM    777 2HB  PRO A  54      11.539  42.559   5.535  1.00  0.93           H  
ATOM    778 1HG  PRO A  54       9.084  42.373   4.464  1.00  0.93           H  
ATOM    779 2HG  PRO A  54      10.335  43.302   3.635  1.00  0.93           H  
ATOM    780 1HD  PRO A  54       9.318  40.506   2.988  1.00  0.93           H  
ATOM    781 2HD  PRO A  54       9.826  41.921   1.937  1.00  0.93           H  
ATOM    782  N   TYR A  55      13.825  40.110   5.473  1.00  1.04           N  
ATOM    783  CA  TYR A  55      14.395  39.033   6.265  1.00  1.04           C  
ATOM    784  C   TYR A  55      13.214  38.539   7.095  1.00  1.04           C  
ATOM    785  O   TYR A  55      12.478  39.382   7.611  1.00  1.04           O  
ATOM    786  CB  TYR A  55      15.491  39.558   7.185  1.00  1.04           C  
ATOM    787  CG  TYR A  55      16.188  38.495   7.998  1.00  1.04           C  
ATOM    788  CD1 TYR A  55      17.234  37.791   7.448  1.00  1.04           C  
ATOM    789  CD2 TYR A  55      15.752  38.199   9.279  1.00  1.04           C  
ATOM    790  CE1 TYR A  55      17.862  36.812   8.177  1.00  1.04           C  
ATOM    791  CE2 TYR A  55      16.373  37.211  10.010  1.00  1.04           C  
ATOM    792  CZ  TYR A  55      17.426  36.521   9.469  1.00  1.04           C  
ATOM    793  OH  TYR A  55      18.046  35.545  10.211  1.00  1.04           O  
ATOM    794  H   TYR A  55      14.254  41.024   5.493  1.00  1.04           H  
ATOM    795  HA  TYR A  55      14.786  38.272   5.607  1.00  1.04           H  
ATOM    796 1HB  TYR A  55      16.244  40.076   6.588  1.00  1.04           H  
ATOM    797 2HB  TYR A  55      15.064  40.285   7.875  1.00  1.04           H  
ATOM    798  HD1 TYR A  55      17.565  38.026   6.445  1.00  1.04           H  
ATOM    799  HD2 TYR A  55      14.911  38.745   9.709  1.00  1.04           H  
ATOM    800  HE1 TYR A  55      18.697  36.272   7.739  1.00  1.04           H  
ATOM    801  HE2 TYR A  55      16.025  36.978  11.017  1.00  1.04           H  
ATOM    802  HH  TYR A  55      17.569  35.432  11.043  1.00  1.04           H  
ATOM    803  N   PRO A  56      12.985  37.230   7.260  1.00  1.17           N  
ATOM    804  CA  PRO A  56      11.844  36.709   7.971  1.00  1.17           C  
ATOM    805  C   PRO A  56      11.722  37.297   9.364  1.00  1.17           C  
ATOM    806  O   PRO A  56      12.697  37.407  10.104  1.00  1.17           O  
ATOM    807  CB  PRO A  56      12.172  35.220   8.044  1.00  1.17           C  
ATOM    808  CG  PRO A  56      13.044  34.973   6.833  1.00  1.17           C  
ATOM    809  CD  PRO A  56      13.874  36.197   6.697  1.00  1.17           C  
ATOM    810  HA  PRO A  56      10.934  36.896   7.382  1.00  1.17           H  
ATOM    811 1HB  PRO A  56      12.653  35.000   8.999  1.00  1.17           H  
ATOM    812 2HB  PRO A  56      11.244  34.629   8.024  1.00  1.17           H  
ATOM    813 1HG  PRO A  56      13.658  34.089   6.996  1.00  1.17           H  
ATOM    814 2HG  PRO A  56      12.435  34.792   5.938  1.00  1.17           H  
ATOM    815 1HD  PRO A  56      14.806  36.102   7.256  1.00  1.17           H  
ATOM    816 2HD  PRO A  56      14.025  36.340   5.645  1.00  1.17           H  
ATOM    817  N   ALA A  57      10.485  37.630   9.732  1.00  1.28           N  
ATOM    818  CA  ALA A  57      10.154  38.198  11.040  1.00  1.28           C  
ATOM    819  C   ALA A  57       9.964  37.114  12.089  1.00  1.28           C  
ATOM    820  O   ALA A  57       9.673  37.400  13.255  1.00  1.28           O  
ATOM    821  CB  ALA A  57       8.884  39.021  10.943  1.00  1.28           C  
ATOM    822  H   ALA A  57       9.739  37.513   9.061  1.00  1.28           H  
ATOM    823  HA  ALA A  57      10.980  38.835  11.352  1.00  1.28           H  
ATOM    824 1HB  ALA A  57       8.661  39.458  11.914  1.00  1.28           H  
ATOM    825 2HB  ALA A  57       9.022  39.815  10.209  1.00  1.28           H  
ATOM    826 3HB  ALA A  57       8.060  38.378  10.636  1.00  1.28           H  
ATOM    827  N   ARG A  58      10.064  35.871  11.647  1.00  1.31           N  
ATOM    828  CA  ARG A  58       9.839  34.713  12.488  1.00  1.31           C  
ATOM    829  C   ARG A  58      10.906  33.666  12.252  1.00  1.31           C  
ATOM    830  O   ARG A  58      11.435  33.540  11.146  1.00  1.31           O  
ATOM    831  CB  ARG A  58       8.483  34.097  12.180  1.00  1.31           C  
ATOM    832  CG  ARG A  58       7.280  34.987  12.468  1.00  1.31           C  
ATOM    833  CD  ARG A  58       7.086  35.185  13.923  1.00  1.31           C  
ATOM    834  NE  ARG A  58       5.895  35.959  14.210  1.00  1.31           N  
ATOM    835  CZ  ARG A  58       5.842  37.309  14.283  1.00  1.31           C  
ATOM    836  NH1 ARG A  58       6.922  38.047  14.103  1.00  1.31           N  
ATOM    837  NH2 ARG A  58       4.686  37.899  14.544  1.00  1.31           N  
ATOM    838  H   ARG A  58      10.317  35.731  10.683  1.00  1.31           H  
ATOM    839  HA  ARG A  58       9.872  35.020  13.532  1.00  1.31           H  
ATOM    840 1HB  ARG A  58       8.449  33.837  11.125  1.00  1.31           H  
ATOM    841 2HB  ARG A  58       8.359  33.170  12.743  1.00  1.31           H  
ATOM    842 1HG  ARG A  58       7.396  35.955  11.994  1.00  1.31           H  
ATOM    843 2HG  ARG A  58       6.386  34.500  12.071  1.00  1.31           H  
ATOM    844 1HD  ARG A  58       6.987  34.215  14.408  1.00  1.31           H  
ATOM    845 2HD  ARG A  58       7.944  35.713  14.339  1.00  1.31           H  
ATOM    846  HE  ARG A  58       5.035  35.450  14.356  1.00  1.31           H  
ATOM    847 1HH1 ARG A  58       7.840  37.619  13.904  1.00  1.31           H  
ATOM    848 2HH1 ARG A  58       6.857  39.050  14.168  1.00  1.31           H  
ATOM    849 1HH2 ARG A  58       3.854  37.340  14.684  1.00  1.31           H  
ATOM    850 2HH2 ARG A  58       4.635  38.904  14.603  1.00  1.31           H  
ATOM    851  N   ALA A  59      11.187  32.871  13.278  1.00  1.26           N  
ATOM    852  CA  ALA A  59      12.129  31.774  13.131  1.00  1.26           C  
ATOM    853  C   ALA A  59      13.459  32.271  12.553  1.00  1.26           C  
ATOM    854  O   ALA A  59      14.182  33.019  13.208  1.00  1.26           O  
ATOM    855  CB  ALA A  59      11.522  30.679  12.269  1.00  1.26           C  
ATOM    856  H   ALA A  59      10.738  33.026  14.168  1.00  1.26           H  
ATOM    857  HA  ALA A  59      12.332  31.363  14.122  1.00  1.26           H  
ATOM    858 1HB  ALA A  59      12.219  29.846  12.195  1.00  1.26           H  
ATOM    859 2HB  ALA A  59      10.594  30.325  12.727  1.00  1.26           H  
ATOM    860 3HB  ALA A  59      11.299  31.061  11.283  1.00  1.26           H  
ATOM    861  N   ALA A  60      13.809  31.792  11.347  1.00  1.14           N  
ATOM    862  CA  ALA A  60      15.079  32.098  10.666  1.00  1.14           C  
ATOM    863  C   ALA A  60      16.254  31.623  11.493  1.00  1.14           C  
ATOM    864  O   ALA A  60      17.388  32.080  11.334  1.00  1.14           O  
ATOM    865  CB  ALA A  60      15.215  33.584  10.399  1.00  1.14           C  
ATOM    866  H   ALA A  60      13.150  31.208  10.865  1.00  1.14           H  
ATOM    867  HA  ALA A  60      15.093  31.565   9.721  1.00  1.14           H  
ATOM    868 1HB  ALA A  60      16.142  33.765   9.887  1.00  1.14           H  
ATOM    869 2HB  ALA A  60      14.397  33.913   9.788  1.00  1.14           H  
ATOM    870 3HB  ALA A  60      15.214  34.145  11.326  1.00  1.14           H  
ATOM    871  N   CYS A  61      15.988  30.614  12.303  1.00  1.00           N  
ATOM    872  CA  CYS A  61      16.968  30.028  13.182  1.00  1.00           C  
ATOM    873  C   CYS A  61      18.094  29.372  12.395  1.00  1.00           C  
ATOM    874  O   CYS A  61      19.232  29.333  12.852  1.00  1.00           O  
ATOM    875  CB  CYS A  61      16.276  29.011  14.055  1.00  1.00           C  
ATOM    876  SG  CYS A  61      15.091  29.696  15.190  1.00  1.00           S  
ATOM    877  H   CYS A  61      15.035  30.290  12.350  1.00  1.00           H  
ATOM    878  HA  CYS A  61      17.384  30.814  13.813  1.00  1.00           H  
ATOM    879 1HB  CYS A  61      15.760  28.301  13.430  1.00  1.00           H  
ATOM    880 2HB  CYS A  61      17.019  28.479  14.631  1.00  1.00           H  
ATOM    881  HG  CYS A  61      15.984  30.216  16.034  1.00  1.00           H  
ATOM    882  N   LEU A  62      17.782  28.878  11.194  1.00  0.88           N  
ATOM    883  CA  LEU A  62      18.781  28.260  10.330  1.00  0.88           C  
ATOM    884  C   LEU A  62      19.815  29.286   9.939  1.00  0.88           C  
ATOM    885  O   LEU A  62      21.014  29.035  10.018  1.00  0.88           O  
ATOM    886  CB  LEU A  62      18.144  27.705   9.061  1.00  0.88           C  
ATOM    887  CG  LEU A  62      19.094  27.089   8.043  1.00  0.88           C  
ATOM    888  CD1 LEU A  62      19.834  25.903   8.672  1.00  0.88           C  
ATOM    889  CD2 LEU A  62      18.274  26.661   6.832  1.00  0.88           C  
ATOM    890  H   LEU A  62      16.827  28.933  10.880  1.00  0.88           H  
ATOM    891  HA  LEU A  62      19.270  27.452  10.873  1.00  0.88           H  
ATOM    892 1HB  LEU A  62      17.446  26.950   9.325  1.00  0.88           H  
ATOM    893 2HB  LEU A  62      17.602  28.506   8.561  1.00  0.88           H  
ATOM    894  HG  LEU A  62      19.838  27.829   7.738  1.00  0.88           H  
ATOM    895 1HD1 LEU A  62      20.514  25.468   7.945  1.00  0.88           H  
ATOM    896 2HD1 LEU A  62      20.399  26.247   9.536  1.00  0.88           H  
ATOM    897 3HD1 LEU A  62      19.117  25.160   8.983  1.00  0.88           H  
ATOM    898 1HD2 LEU A  62      18.923  26.235   6.092  1.00  0.88           H  
ATOM    899 2HD2 LEU A  62      17.529  25.923   7.135  1.00  0.88           H  
ATOM    900 3HD2 LEU A  62      17.769  27.528   6.408  1.00  0.88           H  
ATOM    901  N   LEU A  63      19.341  30.457   9.521  1.00  0.79           N  
ATOM    902  CA  LEU A  63      20.212  31.525   9.072  1.00  0.79           C  
ATOM    903  C   LEU A  63      21.099  31.964  10.214  1.00  0.79           C  
ATOM    904  O   LEU A  63      22.289  32.221  10.027  1.00  0.79           O  
ATOM    905  CB  LEU A  63      19.346  32.676   8.567  1.00  0.79           C  
ATOM    906  CG  LEU A  63      18.603  32.339   7.315  1.00  0.79           C  
ATOM    907  CD1 LEU A  63      17.582  33.409   6.970  1.00  0.79           C  
ATOM    908  CD2 LEU A  63      19.591  32.203   6.200  1.00  0.79           C  
ATOM    909  H   LEU A  63      18.342  30.610   9.518  1.00  0.79           H  
ATOM    910  HA  LEU A  63      20.838  31.155   8.261  1.00  0.79           H  
ATOM    911 1HB  LEU A  63      18.623  32.944   9.332  1.00  0.79           H  
ATOM    912 2HB  LEU A  63      19.979  33.544   8.371  1.00  0.79           H  
ATOM    913  HG  LEU A  63      18.095  31.409   7.472  1.00  0.79           H  
ATOM    914 1HD1 LEU A  63      17.064  33.124   6.079  1.00  0.79           H  
ATOM    915 2HD1 LEU A  63      16.869  33.516   7.772  1.00  0.79           H  
ATOM    916 3HD1 LEU A  63      18.089  34.339   6.807  1.00  0.79           H  
ATOM    917 1HD2 LEU A  63      19.082  31.940   5.299  1.00  0.79           H  
ATOM    918 2HD2 LEU A  63      20.091  33.153   6.066  1.00  0.79           H  
ATOM    919 3HD2 LEU A  63      20.319  31.434   6.450  1.00  0.79           H  
ATOM    920  N   VAL A  64      20.535  31.995  11.417  1.00  0.74           N  
ATOM    921  CA  VAL A  64      21.320  32.351  12.582  1.00  0.74           C  
ATOM    922  C   VAL A  64      22.369  31.278  12.871  1.00  0.74           C  
ATOM    923  O   VAL A  64      23.537  31.594  13.088  1.00  0.74           O  
ATOM    924  CB  VAL A  64      20.416  32.543  13.802  1.00  0.74           C  
ATOM    925  CG1 VAL A  64      21.274  32.736  15.038  1.00  0.74           C  
ATOM    926  CG2 VAL A  64      19.505  33.735  13.560  1.00  0.74           C  
ATOM    927  H   VAL A  64      19.537  31.798  11.507  1.00  0.74           H  
ATOM    928  HA  VAL A  64      21.827  33.292  12.382  1.00  0.74           H  
ATOM    929  HB  VAL A  64      19.816  31.648  13.951  1.00  0.74           H  
ATOM    930 1HG1 VAL A  64      20.635  32.860  15.910  1.00  0.74           H  
ATOM    931 2HG1 VAL A  64      21.907  31.858  15.175  1.00  0.74           H  
ATOM    932 3HG1 VAL A  64      21.899  33.619  14.917  1.00  0.74           H  
ATOM    933 1HG2 VAL A  64      18.849  33.874  14.418  1.00  0.74           H  
ATOM    934 2HG2 VAL A  64      20.108  34.628  13.415  1.00  0.74           H  
ATOM    935 3HG2 VAL A  64      18.902  33.555  12.671  1.00  0.74           H  
ATOM    936  N   ALA A  65      21.973  30.003  12.852  1.00  0.72           N  
ATOM    937  CA  ALA A  65      22.914  28.919  13.117  1.00  0.72           C  
ATOM    938  C   ALA A  65      24.057  28.905  12.100  1.00  0.72           C  
ATOM    939  O   ALA A  65      25.227  28.775  12.475  1.00  0.72           O  
ATOM    940  CB  ALA A  65      22.172  27.590  13.084  1.00  0.72           C  
ATOM    941  H   ALA A  65      20.997  29.779  12.675  1.00  0.72           H  
ATOM    942  HA  ALA A  65      23.343  29.077  14.106  1.00  0.72           H  
ATOM    943 1HB  ALA A  65      22.858  26.777  13.301  1.00  0.72           H  
ATOM    944 2HB  ALA A  65      21.372  27.601  13.827  1.00  0.72           H  
ATOM    945 3HB  ALA A  65      21.741  27.444  12.093  1.00  0.72           H  
ATOM    946  N   VAL A  66      23.735  29.131  10.822  1.00  0.73           N  
ATOM    947  CA  VAL A  66      24.748  29.168   9.777  1.00  0.73           C  
ATOM    948  C   VAL A  66      25.646  30.387   9.972  1.00  0.73           C  
ATOM    949  O   VAL A  66      26.867  30.293   9.835  1.00  0.73           O  
ATOM    950  CB  VAL A  66      24.117  29.149   8.367  1.00  0.73           C  
ATOM    951  CG1 VAL A  66      25.210  29.379   7.303  1.00  0.73           C  
ATOM    952  CG2 VAL A  66      23.430  27.790   8.116  1.00  0.73           C  
ATOM    953  H   VAL A  66      22.755  29.242  10.567  1.00  0.73           H  
ATOM    954  HA  VAL A  66      25.360  28.272   9.866  1.00  0.73           H  
ATOM    955  HB  VAL A  66      23.381  29.948   8.298  1.00  0.73           H  
ATOM    956 1HG1 VAL A  66      24.766  29.375   6.312  1.00  0.73           H  
ATOM    957 2HG1 VAL A  66      25.693  30.340   7.478  1.00  0.73           H  
ATOM    958 3HG1 VAL A  66      25.952  28.586   7.369  1.00  0.73           H  
ATOM    959 1HG2 VAL A  66      22.980  27.788   7.125  1.00  0.73           H  
ATOM    960 2HG2 VAL A  66      24.167  26.991   8.182  1.00  0.73           H  
ATOM    961 3HG2 VAL A  66      22.658  27.625   8.861  1.00  0.73           H  
ATOM    962  N   SER A  67      25.059  31.538  10.295  1.00  0.74           N  
ATOM    963  CA  SER A  67      25.835  32.745  10.531  1.00  0.74           C  
ATOM    964  C   SER A  67      26.818  32.545  11.677  1.00  0.74           C  
ATOM    965  O   SER A  67      28.006  32.845  11.560  1.00  0.74           O  
ATOM    966  CB  SER A  67      24.906  33.896  10.859  1.00  0.74           C  
ATOM    967  OG  SER A  67      25.613  35.078  11.107  1.00  0.74           O  
ATOM    968  H   SER A  67      24.045  31.598  10.374  1.00  0.74           H  
ATOM    969  HA  SER A  67      26.397  32.980   9.626  1.00  0.74           H  
ATOM    970 1HB  SER A  67      24.231  34.051  10.031  1.00  0.74           H  
ATOM    971 2HB  SER A  67      24.304  33.641  11.724  1.00  0.74           H  
ATOM    972  HG  SER A  67      26.008  35.305  10.253  1.00  0.74           H  
ATOM    973  N   GLN A  68      26.351  31.979  12.786  1.00  0.77           N  
ATOM    974  CA  GLN A  68      27.235  31.768  13.922  1.00  0.77           C  
ATOM    975  C   GLN A  68      28.365  30.809  13.546  1.00  0.77           C  
ATOM    976  O   GLN A  68      29.521  31.009  13.925  1.00  0.77           O  
ATOM    977  CB  GLN A  68      26.421  31.195  15.079  1.00  0.77           C  
ATOM    978  CG  GLN A  68      25.441  32.179  15.693  1.00  0.77           C  
ATOM    979  CD  GLN A  68      24.506  31.522  16.689  1.00  0.77           C  
ATOM    980  OE1 GLN A  68      24.340  30.297  16.716  1.00  0.77           O  
ATOM    981  NE2 GLN A  68      23.875  32.342  17.520  1.00  0.77           N  
ATOM    982  H   GLN A  68      25.365  31.731  12.855  1.00  0.77           H  
ATOM    983  HA  GLN A  68      27.668  32.721  14.213  1.00  0.77           H  
ATOM    984 1HB  GLN A  68      25.837  30.347  14.714  1.00  0.77           H  
ATOM    985 2HB  GLN A  68      27.089  30.827  15.855  1.00  0.77           H  
ATOM    986 1HG  GLN A  68      26.004  32.950  16.214  1.00  0.77           H  
ATOM    987 2HG  GLN A  68      24.846  32.628  14.903  1.00  0.77           H  
ATOM    988 1HE2 GLN A  68      23.240  31.976  18.200  1.00  0.77           H  
ATOM    989 2HE2 GLN A  68      24.032  33.328  17.463  1.00  0.77           H  
ATOM    990  N   ALA A  69      28.023  29.781  12.776  1.00  0.78           N  
ATOM    991  CA  ALA A  69      28.955  28.776  12.297  1.00  0.78           C  
ATOM    992  C   ALA A  69      30.024  29.285  11.327  1.00  0.78           C  
ATOM    993  O   ALA A  69      31.190  28.892  11.415  1.00  0.78           O  
ATOM    994  CB  ALA A  69      28.161  27.710  11.592  1.00  0.78           C  
ATOM    995  H   ALA A  69      27.043  29.660  12.521  1.00  0.78           H  
ATOM    996  HA  ALA A  69      29.463  28.352  13.161  1.00  0.78           H  
ATOM    997 1HB  ALA A  69      28.791  26.967  11.267  1.00  0.78           H  
ATOM    998 2HB  ALA A  69      27.430  27.303  12.259  1.00  0.78           H  
ATOM    999 3HB  ALA A  69      27.662  28.136  10.741  1.00  0.78           H  
ATOM   1000  N   THR A  70      29.627  30.171  10.412  1.00  0.80           N  
ATOM   1001  CA  THR A  70      30.507  30.613   9.333  1.00  0.80           C  
ATOM   1002  C   THR A  70      31.054  32.035   9.427  1.00  0.80           C  
ATOM   1003  O   THR A  70      32.036  32.362   8.760  1.00  0.80           O  
ATOM   1004  CB  THR A  70      29.731  30.551   8.017  1.00  0.80           C  
ATOM   1005  OG1 THR A  70      28.622  31.459   8.126  1.00  0.80           O  
ATOM   1006  CG2 THR A  70      29.214  29.139   7.750  1.00  0.80           C  
ATOM   1007  H   THR A  70      28.653  30.466  10.411  1.00  0.80           H  
ATOM   1008  HA  THR A  70      31.352  29.929   9.292  1.00  0.80           H  
ATOM   1009  HB  THR A  70      30.375  30.865   7.201  1.00  0.80           H  
ATOM   1010  HG1 THR A  70      27.993  31.103   8.799  1.00  0.80           H  
ATOM   1011 1HG2 THR A  70      28.655  29.132   6.818  1.00  0.80           H  
ATOM   1012 2HG2 THR A  70      30.055  28.453   7.676  1.00  0.80           H  
ATOM   1013 3HG2 THR A  70      28.563  28.826   8.560  1.00  0.80           H  
ATOM   1014  N   GLY A  71      30.418  32.895  10.211  1.00  0.80           N  
ATOM   1015  CA  GLY A  71      30.804  34.297  10.290  1.00  0.80           C  
ATOM   1016  C   GLY A  71      30.092  35.164   9.242  1.00  0.80           C  
ATOM   1017  O   GLY A  71      30.286  36.381   9.203  1.00  0.80           O  
ATOM   1018  H   GLY A  71      29.613  32.600  10.752  1.00  0.80           H  
ATOM   1019 1HA  GLY A  71      30.565  34.670  11.286  1.00  0.80           H  
ATOM   1020 2HA  GLY A  71      31.881  34.385  10.167  1.00  0.80           H  
ATOM   1021  N   LEU A  72      29.271  34.545   8.393  1.00  0.80           N  
ATOM   1022  CA  LEU A  72      28.544  35.281   7.370  1.00  0.80           C  
ATOM   1023  C   LEU A  72      27.343  35.957   8.037  1.00  0.80           C  
ATOM   1024  O   LEU A  72      26.568  35.261   8.677  1.00  0.80           O  
ATOM   1025  CB  LEU A  72      28.053  34.269   6.350  1.00  0.80           C  
ATOM   1026  CG  LEU A  72      29.142  33.522   5.622  1.00  0.80           C  
ATOM   1027  CD1 LEU A  72      28.548  32.355   4.901  1.00  0.80           C  
ATOM   1028  CD2 LEU A  72      29.794  34.459   4.636  1.00  0.80           C  
ATOM   1029  H   LEU A  72      29.143  33.530   8.444  1.00  0.80           H  
ATOM   1030  HA  LEU A  72      29.216  35.982   6.894  1.00  0.80           H  
ATOM   1031 1HB  LEU A  72      27.438  33.533   6.865  1.00  0.80           H  
ATOM   1032 2HB  LEU A  72      27.436  34.780   5.609  1.00  0.80           H  
ATOM   1033  HG  LEU A  72      29.882  33.156   6.335  1.00  0.80           H  
ATOM   1034 1HD1 LEU A  72      29.336  31.823   4.380  1.00  0.80           H  
ATOM   1035 2HD1 LEU A  72      28.075  31.683   5.612  1.00  0.80           H  
ATOM   1036 3HD1 LEU A  72      27.812  32.713   4.198  1.00  0.80           H  
ATOM   1037 1HD2 LEU A  72      30.581  33.928   4.100  1.00  0.80           H  
ATOM   1038 2HD2 LEU A  72      29.046  34.817   3.927  1.00  0.80           H  
ATOM   1039 3HD2 LEU A  72      30.224  35.305   5.173  1.00  0.80           H  
ATOM   1040  N   PRO A  73      27.113  37.269   7.893  1.00  0.79           N  
ATOM   1041  CA  PRO A  73      25.973  37.967   8.469  1.00  0.79           C  
ATOM   1042  C   PRO A  73      24.682  37.346   7.965  1.00  0.79           C  
ATOM   1043  O   PRO A  73      24.601  36.952   6.796  1.00  0.79           O  
ATOM   1044  CB  PRO A  73      26.164  39.408   7.967  1.00  0.79           C  
ATOM   1045  CG  PRO A  73      27.654  39.523   7.703  1.00  0.79           C  
ATOM   1046  CD  PRO A  73      28.077  38.148   7.204  1.00  0.79           C  
ATOM   1047  HA  PRO A  73      26.031  37.913   9.568  1.00  0.79           H  
ATOM   1048 1HB  PRO A  73      25.563  39.573   7.060  1.00  0.79           H  
ATOM   1049 2HB  PRO A  73      25.806  40.122   8.723  1.00  0.79           H  
ATOM   1050 1HG  PRO A  73      27.849  40.318   6.967  1.00  0.79           H  
ATOM   1051 2HG  PRO A  73      28.180  39.811   8.626  1.00  0.79           H  
ATOM   1052 1HD  PRO A  73      27.985  38.060   6.112  1.00  0.79           H  
ATOM   1053 2HD  PRO A  73      29.104  37.986   7.564  1.00  0.79           H  
ATOM   1054  N   THR A  74      23.644  37.345   8.799  1.00  0.77           N  
ATOM   1055  CA  THR A  74      22.369  36.757   8.393  1.00  0.77           C  
ATOM   1056  C   THR A  74      21.751  37.482   7.204  1.00  0.77           C  
ATOM   1057  O   THR A  74      21.065  36.877   6.381  1.00  0.77           O  
ATOM   1058  CB  THR A  74      21.377  36.750   9.572  1.00  0.77           C  
ATOM   1059  OG1 THR A  74      21.212  38.086  10.071  1.00  0.77           O  
ATOM   1060  CG2 THR A  74      21.837  35.819  10.679  1.00  0.77           C  
ATOM   1061  H   THR A  74      23.751  37.702   9.739  1.00  0.77           H  
ATOM   1062  HA  THR A  74      22.548  35.726   8.101  1.00  0.77           H  
ATOM   1063  HB  THR A  74      20.431  36.396   9.219  1.00  0.77           H  
ATOM   1064  HG1 THR A  74      20.499  38.097  10.718  1.00  0.77           H  
ATOM   1065 1HG2 THR A  74      21.104  35.822  11.482  1.00  0.77           H  
ATOM   1066 2HG2 THR A  74      21.931  34.816  10.279  1.00  0.77           H  
ATOM   1067 3HG2 THR A  74      22.800  36.149  11.064  1.00  0.77           H  
ATOM   1068  N   ARG A  75      22.057  38.765   7.054  1.00  0.75           N  
ATOM   1069  CA  ARG A  75      21.546  39.510   5.915  1.00  0.75           C  
ATOM   1070  C   ARG A  75      22.141  38.975   4.609  1.00  0.75           C  
ATOM   1071  O   ARG A  75      21.470  38.979   3.572  1.00  0.75           O  
ATOM   1072  CB  ARG A  75      21.858  40.986   6.058  1.00  0.75           C  
ATOM   1073  CG  ARG A  75      21.069  41.697   7.151  1.00  0.75           C  
ATOM   1074  CD  ARG A  75      21.456  43.133   7.276  1.00  0.75           C  
ATOM   1075  NE  ARG A  75      20.696  43.810   8.320  1.00  0.75           N  
ATOM   1076  CZ  ARG A  75      20.921  45.071   8.744  1.00  0.75           C  
ATOM   1077  NH1 ARG A  75      21.887  45.787   8.209  1.00  0.75           N  
ATOM   1078  NH2 ARG A  75      20.169  45.588   9.700  1.00  0.75           N  
ATOM   1079  H   ARG A  75      22.626  39.217   7.754  1.00  0.75           H  
ATOM   1080  HA  ARG A  75      20.463  39.387   5.879  1.00  0.75           H  
ATOM   1081 1HB  ARG A  75      22.919  41.111   6.276  1.00  0.75           H  
ATOM   1082 2HB  ARG A  75      21.657  41.493   5.115  1.00  0.75           H  
ATOM   1083 1HG  ARG A  75      20.005  41.645   6.919  1.00  0.75           H  
ATOM   1084 2HG  ARG A  75      21.255  41.205   8.107  1.00  0.75           H  
ATOM   1085 1HD  ARG A  75      22.514  43.204   7.525  1.00  0.75           H  
ATOM   1086 2HD  ARG A  75      21.270  43.644   6.332  1.00  0.75           H  
ATOM   1087  HE  ARG A  75      19.943  43.297   8.759  1.00  0.75           H  
ATOM   1088 1HH1 ARG A  75      22.463  45.393   7.479  1.00  0.75           H  
ATOM   1089 2HH1 ARG A  75      22.053  46.730   8.530  1.00  0.75           H  
ATOM   1090 1HH2 ARG A  75      19.427  45.039  10.112  1.00  0.75           H  
ATOM   1091 2HH2 ARG A  75      20.336  46.531  10.019  1.00  0.75           H  
ATOM   1092  N   THR A  76      23.408  38.536   4.658  1.00  0.74           N  
ATOM   1093  CA  THR A  76      24.102  38.002   3.495  1.00  0.74           C  
ATOM   1094  C   THR A  76      23.541  36.649   3.147  1.00  0.74           C  
ATOM   1095  O   THR A  76      23.299  36.348   1.979  1.00  0.74           O  
ATOM   1096  CB  THR A  76      25.628  37.908   3.714  1.00  0.74           C  
ATOM   1097  OG1 THR A  76      26.170  39.228   3.912  1.00  0.74           O  
ATOM   1098  CG2 THR A  76      26.305  37.206   2.545  1.00  0.74           C  
ATOM   1099  H   THR A  76      23.890  38.495   5.549  1.00  0.74           H  
ATOM   1100  HA  THR A  76      23.926  38.668   2.651  1.00  0.74           H  
ATOM   1101  HB  THR A  76      25.819  37.322   4.614  1.00  0.74           H  
ATOM   1102  HG1 THR A  76      27.126  39.178   3.973  1.00  0.74           H  
ATOM   1103 1HG2 THR A  76      27.375  37.135   2.735  1.00  0.74           H  
ATOM   1104 2HG2 THR A  76      25.888  36.203   2.438  1.00  0.74           H  
ATOM   1105 3HG2 THR A  76      26.132  37.771   1.629  1.00  0.74           H  
ATOM   1106  N   LEU A  77      23.331  35.828   4.168  1.00  0.72           N  
ATOM   1107  CA  LEU A  77      22.810  34.495   3.939  1.00  0.72           C  
ATOM   1108  C   LEU A  77      21.402  34.577   3.341  1.00  0.72           C  
ATOM   1109  O   LEU A  77      21.074  33.861   2.394  1.00  0.72           O  
ATOM   1110  CB  LEU A  77      22.773  33.752   5.254  1.00  0.72           C  
ATOM   1111  CG  LEU A  77      24.110  33.444   5.886  1.00  0.72           C  
ATOM   1112  CD1 LEU A  77      23.881  32.883   7.248  1.00  0.72           C  
ATOM   1113  CD2 LEU A  77      24.851  32.476   5.040  1.00  0.72           C  
ATOM   1114  H   LEU A  77      23.564  36.145   5.113  1.00  0.72           H  
ATOM   1115  HA  LEU A  77      23.466  33.975   3.239  1.00  0.72           H  
ATOM   1116 1HB  LEU A  77      22.200  34.343   5.967  1.00  0.72           H  
ATOM   1117 2HB  LEU A  77      22.265  32.805   5.096  1.00  0.72           H  
ATOM   1118  HG  LEU A  77      24.691  34.366   5.990  1.00  0.72           H  
ATOM   1119 1HD1 LEU A  77      24.842  32.672   7.703  1.00  0.72           H  
ATOM   1120 2HD1 LEU A  77      23.343  33.596   7.856  1.00  0.72           H  
ATOM   1121 3HD1 LEU A  77      23.301  31.971   7.173  1.00  0.72           H  
ATOM   1122 1HD2 LEU A  77      25.794  32.256   5.504  1.00  0.72           H  
ATOM   1123 2HD2 LEU A  77      24.278  31.566   4.955  1.00  0.72           H  
ATOM   1124 3HD2 LEU A  77      25.012  32.908   4.061  1.00  0.72           H  
ATOM   1125  N   TRP A  78      20.581  35.502   3.854  1.00  0.71           N  
ATOM   1126  CA  TRP A  78      19.245  35.688   3.306  1.00  0.71           C  
ATOM   1127  C   TRP A  78      19.354  36.159   1.867  1.00  0.71           C  
ATOM   1128  O   TRP A  78      18.659  35.647   0.985  1.00  0.71           O  
ATOM   1129  CB  TRP A  78      18.433  36.665   4.151  1.00  0.71           C  
ATOM   1130  CG  TRP A  78      17.012  36.925   3.631  1.00  0.71           C  
ATOM   1131  CD1 TRP A  78      16.510  38.114   3.169  1.00  0.71           C  
ATOM   1132  CD2 TRP A  78      15.929  35.960   3.496  1.00  0.71           C  
ATOM   1133  NE1 TRP A  78      15.193  37.955   2.776  1.00  0.71           N  
ATOM   1134  CE2 TRP A  78      14.828  36.647   2.966  1.00  0.71           C  
ATOM   1135  CE3 TRP A  78      15.808  34.594   3.771  1.00  0.71           C  
ATOM   1136  CZ2 TRP A  78      13.624  36.010   2.709  1.00  0.71           C  
ATOM   1137  CZ3 TRP A  78      14.598  33.956   3.516  1.00  0.71           C  
ATOM   1138  CH2 TRP A  78      13.533  34.651   2.999  1.00  0.71           C  
ATOM   1139  H   TRP A  78      20.874  36.069   4.649  1.00  0.71           H  
ATOM   1140  HA  TRP A  78      18.732  34.729   3.317  1.00  0.71           H  
ATOM   1141 1HB  TRP A  78      18.365  36.268   5.158  1.00  0.71           H  
ATOM   1142 2HB  TRP A  78      18.964  37.617   4.213  1.00  0.71           H  
ATOM   1143  HD1 TRP A  78      17.066  39.047   3.120  1.00  0.71           H  
ATOM   1144  HE1 TRP A  78      14.567  38.687   2.380  1.00  0.71           H  
ATOM   1145  HE3 TRP A  78      16.646  34.051   4.170  1.00  0.71           H  
ATOM   1146  HZ2 TRP A  78      12.782  36.541   2.299  1.00  0.71           H  
ATOM   1147  HZ3 TRP A  78      14.516  32.893   3.733  1.00  0.71           H  
ATOM   1148  HH2 TRP A  78      12.595  34.127   2.808  1.00  0.71           H  
ATOM   1149  N   ALA A  79      20.232  37.138   1.610  1.00  0.70           N  
ATOM   1150  CA  ALA A  79      20.396  37.636   0.257  1.00  0.70           C  
ATOM   1151  C   ALA A  79      20.832  36.516  -0.678  1.00  0.70           C  
ATOM   1152  O   ALA A  79      20.356  36.439  -1.811  1.00  0.70           O  
ATOM   1153  CB  ALA A  79      21.420  38.757   0.227  1.00  0.70           C  
ATOM   1154  H   ALA A  79      20.782  37.564   2.357  1.00  0.70           H  
ATOM   1155  HA  ALA A  79      19.435  38.018  -0.080  1.00  0.70           H  
ATOM   1156 1HB  ALA A  79      21.517  39.136  -0.788  1.00  0.70           H  
ATOM   1157 2HB  ALA A  79      21.096  39.560   0.889  1.00  0.70           H  
ATOM   1158 3HB  ALA A  79      22.381  38.376   0.567  1.00  0.70           H  
ATOM   1159  N   ALA A  80      21.714  35.632  -0.199  1.00  0.69           N  
ATOM   1160  CA  ALA A  80      22.184  34.509  -0.992  1.00  0.69           C  
ATOM   1161  C   ALA A  80      21.031  33.580  -1.351  1.00  0.69           C  
ATOM   1162  O   ALA A  80      20.898  33.151  -2.506  1.00  0.69           O  
ATOM   1163  CB  ALA A  80      23.250  33.758  -0.221  1.00  0.69           C  
ATOM   1164  H   ALA A  80      22.091  35.761   0.736  1.00  0.69           H  
ATOM   1165  HA  ALA A  80      22.611  34.898  -1.914  1.00  0.69           H  
ATOM   1166 1HB  ALA A  80      23.618  32.953  -0.792  1.00  0.69           H  
ATOM   1167 2HB  ALA A  80      24.066  34.437   0.017  1.00  0.69           H  
ATOM   1168 3HB  ALA A  80      22.828  33.374   0.699  1.00  0.69           H  
ATOM   1169  N   LEU A  81      20.140  33.329  -0.386  1.00  0.68           N  
ATOM   1170  CA  LEU A  81      18.993  32.491  -0.679  1.00  0.68           C  
ATOM   1171  C   LEU A  81      18.114  33.150  -1.703  1.00  0.68           C  
ATOM   1172  O   LEU A  81      17.682  32.507  -2.656  1.00  0.68           O  
ATOM   1173  CB  LEU A  81      18.151  32.239   0.578  1.00  0.68           C  
ATOM   1174  CG  LEU A  81      18.749  31.342   1.588  1.00  0.68           C  
ATOM   1175  CD1 LEU A  81      17.912  31.352   2.811  1.00  0.68           C  
ATOM   1176  CD2 LEU A  81      18.831  29.972   0.999  1.00  0.68           C  
ATOM   1177  H   LEU A  81      20.286  33.698   0.556  1.00  0.68           H  
ATOM   1178  HA  LEU A  81      19.346  31.542  -1.077  1.00  0.68           H  
ATOM   1179 1HB  LEU A  81      17.959  33.195   1.063  1.00  0.68           H  
ATOM   1180 2HB  LEU A  81      17.194  31.817   0.276  1.00  0.68           H  
ATOM   1181  HG  LEU A  81      19.737  31.687   1.853  1.00  0.68           H  
ATOM   1182 1HD1 LEU A  81      18.352  30.684   3.545  1.00  0.68           H  
ATOM   1183 2HD1 LEU A  81      17.878  32.360   3.205  1.00  0.68           H  
ATOM   1184 3HD1 LEU A  81      16.912  31.024   2.573  1.00  0.68           H  
ATOM   1185 1HD2 LEU A  81      19.254  29.305   1.715  1.00  0.68           H  
ATOM   1186 2HD2 LEU A  81      17.842  29.622   0.726  1.00  0.68           H  
ATOM   1187 3HD2 LEU A  81      19.459  30.010   0.121  1.00  0.68           H  
ATOM   1188  N   CYS A  82      17.921  34.454  -1.543  1.00  0.67           N  
ATOM   1189  CA  CYS A  82      17.069  35.217  -2.424  1.00  0.67           C  
ATOM   1190  C   CYS A  82      17.616  35.302  -3.827  1.00  0.67           C  
ATOM   1191  O   CYS A  82      16.862  35.255  -4.778  1.00  0.67           O  
ATOM   1192  CB  CYS A  82      16.885  36.604  -1.867  1.00  0.67           C  
ATOM   1193  SG  CYS A  82      15.944  36.611  -0.345  1.00  0.67           S  
ATOM   1194  H   CYS A  82      18.342  34.922  -0.739  1.00  0.67           H  
ATOM   1195  HA  CYS A  82      16.103  34.736  -2.469  1.00  0.67           H  
ATOM   1196 1HB  CYS A  82      17.850  37.054  -1.674  1.00  0.67           H  
ATOM   1197 2HB  CYS A  82      16.378  37.207  -2.592  1.00  0.67           H  
ATOM   1198  HG  CYS A  82      16.942  36.076   0.415  1.00  0.67           H  
ATOM   1199  N   ALA A  83      18.927  35.435  -3.972  1.00  0.66           N  
ATOM   1200  CA  ALA A  83      19.547  35.502  -5.289  1.00  0.66           C  
ATOM   1201  C   ALA A  83      19.337  34.226  -6.097  1.00  0.66           C  
ATOM   1202  O   ALA A  83      19.232  34.264  -7.324  1.00  0.66           O  
ATOM   1203  CB  ALA A  83      21.024  35.754  -5.146  1.00  0.66           C  
ATOM   1204  H   ALA A  83      19.516  35.511  -3.146  1.00  0.66           H  
ATOM   1205  HA  ALA A  83      19.093  36.326  -5.833  1.00  0.66           H  
ATOM   1206 1HB  ALA A  83      21.473  35.835  -6.133  1.00  0.66           H  
ATOM   1207 2HB  ALA A  83      21.175  36.685  -4.596  1.00  0.66           H  
ATOM   1208 3HB  ALA A  83      21.477  34.932  -4.599  1.00  0.66           H  
ATOM   1209  N   ASN A  84      19.317  33.085  -5.409  1.00  0.65           N  
ATOM   1210  CA  ASN A  84      19.186  31.786  -6.058  1.00  0.65           C  
ATOM   1211  C   ASN A  84      17.759  31.236  -6.161  1.00  0.65           C  
ATOM   1212  O   ASN A  84      17.403  30.612  -7.166  1.00  0.65           O  
ATOM   1213  CB  ASN A  84      20.094  30.835  -5.319  1.00  0.65           C  
ATOM   1214  CG  ASN A  84      21.525  31.205  -5.577  1.00  0.65           C  
ATOM   1215  OD1 ASN A  84      22.137  30.748  -6.553  1.00  0.65           O  
ATOM   1216  ND2 ASN A  84      22.064  32.070  -4.760  1.00  0.65           N  
ATOM   1217  H   ASN A  84      19.444  33.120  -4.394  1.00  0.65           H  
ATOM   1218  HA  ASN A  84      19.555  31.889  -7.078  1.00  0.65           H  
ATOM   1219 1HB  ASN A  84      19.894  30.906  -4.246  1.00  0.65           H  
ATOM   1220 2HB  ASN A  84      19.911  29.807  -5.630  1.00  0.65           H  
ATOM   1221 1HD2 ASN A  84      23.007  32.368  -4.896  1.00  0.65           H  
ATOM   1222 2HD2 ASN A  84      21.526  32.439  -3.977  1.00  0.65           H  
ATOM   1223  N   LEU A  85      16.946  31.453  -5.137  1.00  0.64           N  
ATOM   1224  CA  LEU A  85      15.603  30.902  -5.109  1.00  0.64           C  
ATOM   1225  C   LEU A  85      14.524  31.878  -5.607  1.00  0.64           C  
ATOM   1226  O   LEU A  85      14.651  33.085  -5.427  1.00  0.64           O  
ATOM   1227  CB  LEU A  85      15.266  30.452  -3.689  1.00  0.64           C  
ATOM   1228  CG  LEU A  85      16.112  29.329  -3.136  1.00  0.64           C  
ATOM   1229  CD1 LEU A  85      15.740  29.112  -1.665  1.00  0.64           C  
ATOM   1230  CD2 LEU A  85      15.848  28.056  -4.003  1.00  0.64           C  
ATOM   1231  H   LEU A  85      17.269  31.984  -4.335  1.00  0.64           H  
ATOM   1232  HA  LEU A  85      15.639  30.010  -5.711  1.00  0.64           H  
ATOM   1233 1HB  LEU A  85      15.380  31.303  -3.024  1.00  0.64           H  
ATOM   1234 2HB  LEU A  85      14.254  30.156  -3.668  1.00  0.64           H  
ATOM   1235  HG  LEU A  85      17.171  29.597  -3.182  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  85      16.330  28.309  -1.236  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  85      15.939  30.032  -1.121  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  85      14.684  28.862  -1.584  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  85      16.429  27.218  -3.643  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  85      14.796  27.795  -3.960  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  85      16.123  28.263  -5.040  1.00  0.64           H  
ATOM   1242  N   PRO A  86      13.462  31.382  -6.254  1.00  0.64           N  
ATOM   1243  CA  PRO A  86      12.257  32.103  -6.633  1.00  0.64           C  
ATOM   1244  C   PRO A  86      11.533  32.710  -5.432  1.00  0.64           C  
ATOM   1245  O   PRO A  86      11.553  32.148  -4.334  1.00  0.64           O  
ATOM   1246  CB  PRO A  86      11.411  31.002  -7.272  1.00  0.64           C  
ATOM   1247  CG  PRO A  86      12.384  29.975  -7.755  1.00  0.64           C  
ATOM   1248  CD  PRO A  86      13.499  29.989  -6.764  1.00  0.64           C  
ATOM   1249  HA  PRO A  86      12.513  32.882  -7.371  1.00  0.64           H  
ATOM   1250 1HB  PRO A  86      10.706  30.603  -6.530  1.00  0.64           H  
ATOM   1251 2HB  PRO A  86      10.805  31.429  -8.076  1.00  0.64           H  
ATOM   1252 1HG  PRO A  86      11.897  28.994  -7.828  1.00  0.64           H  
ATOM   1253 2HG  PRO A  86      12.736  30.231  -8.768  1.00  0.64           H  
ATOM   1254 1HD  PRO A  86      13.336  29.250  -5.963  1.00  0.64           H  
ATOM   1255 2HD  PRO A  86      14.409  29.791  -7.363  1.00  0.64           H  
ATOM   1256  N   ASP A  87      10.827  33.824  -5.638  1.00  0.66           N  
ATOM   1257  CA  ASP A  87      10.063  34.423  -4.534  1.00  0.66           C  
ATOM   1258  C   ASP A  87       9.075  33.413  -3.957  1.00  0.66           C  
ATOM   1259  O   ASP A  87       8.877  33.341  -2.744  1.00  0.66           O  
ATOM   1260  CB  ASP A  87       9.254  35.635  -5.009  1.00  0.66           C  
ATOM   1261  CG  ASP A  87      10.061  36.909  -5.310  1.00  0.66           C  
ATOM   1262  OD1 ASP A  87      11.203  37.005  -4.901  1.00  0.66           O  
ATOM   1263  OD2 ASP A  87       9.545  37.784  -5.960  1.00  0.66           O  
ATOM   1264  H   ASP A  87      10.816  34.249  -6.571  1.00  0.66           H  
ATOM   1265  HA  ASP A  87      10.753  34.726  -3.747  1.00  0.66           H  
ATOM   1266 1HB  ASP A  87       8.720  35.351  -5.925  1.00  0.66           H  
ATOM   1267 2HB  ASP A  87       8.488  35.871  -4.262  1.00  0.66           H  
ATOM   1268  N   SER A  88       8.534  32.561  -4.820  1.00  0.70           N  
ATOM   1269  CA  SER A  88       7.541  31.566  -4.453  1.00  0.70           C  
ATOM   1270  C   SER A  88       7.940  30.535  -3.419  1.00  0.70           C  
ATOM   1271  O   SER A  88       7.057  29.862  -2.886  1.00  0.70           O  
ATOM   1272  CB  SER A  88       7.084  30.835  -5.680  1.00  0.70           C  
ATOM   1273  OG  SER A  88       8.144  30.212  -6.306  1.00  0.70           O  
ATOM   1274  H   SER A  88       8.774  32.650  -5.809  1.00  0.70           H  
ATOM   1275  HA  SER A  88       6.685  32.111  -4.052  1.00  0.70           H  
ATOM   1276 1HB  SER A  88       6.402  30.095  -5.368  1.00  0.70           H  
ATOM   1277 2HB  SER A  88       6.572  31.506  -6.362  1.00  0.70           H  
ATOM   1278  HG  SER A  88       8.540  30.926  -6.855  1.00  0.70           H  
ATOM   1279  N   VAL A  89       9.233  30.378  -3.130  1.00  0.77           N  
ATOM   1280  CA  VAL A  89       9.629  29.417  -2.108  1.00  0.77           C  
ATOM   1281  C   VAL A  89      10.128  30.172  -0.870  1.00  0.77           C  
ATOM   1282  O   VAL A  89      10.640  29.578   0.084  1.00  0.77           O  
ATOM   1283  CB  VAL A  89      10.688  28.439  -2.646  1.00  0.77           C  
ATOM   1284  CG1 VAL A  89      10.119  27.667  -3.815  1.00  0.77           C  
ATOM   1285  CG2 VAL A  89      11.889  29.163  -3.064  1.00  0.77           C  
ATOM   1286  H   VAL A  89       9.939  30.951  -3.600  1.00  0.77           H  
ATOM   1287  HA  VAL A  89       8.757  28.831  -1.818  1.00  0.77           H  
ATOM   1288  HB  VAL A  89      10.945  27.731  -1.860  1.00  0.77           H  
ATOM   1289 1HG1 VAL A  89      10.861  26.966  -4.192  1.00  0.77           H  
ATOM   1290 2HG1 VAL A  89       9.230  27.120  -3.500  1.00  0.77           H  
ATOM   1291 3HG1 VAL A  89       9.852  28.368  -4.610  1.00  0.77           H  
ATOM   1292 1HG2 VAL A  89      12.617  28.450  -3.429  1.00  0.77           H  
ATOM   1293 2HG2 VAL A  89      11.632  29.848  -3.850  1.00  0.77           H  
ATOM   1294 3HG2 VAL A  89      12.300  29.710  -2.217  1.00  0.77           H  
ATOM   1295  N   LEU A  90      10.015  31.501  -0.929  1.00  0.89           N  
ATOM   1296  CA  LEU A  90      10.405  32.403   0.139  1.00  0.89           C  
ATOM   1297  C   LEU A  90       9.164  33.094   0.772  1.00  0.89           C  
ATOM   1298  O   LEU A  90       9.152  33.394   1.966  1.00  0.89           O  
ATOM   1299  CB  LEU A  90      11.395  33.410  -0.435  1.00  0.89           C  
ATOM   1300  CG  LEU A  90      12.688  32.781  -1.029  1.00  0.89           C  
ATOM   1301  CD1 LEU A  90      13.528  33.837  -1.657  1.00  0.89           C  
ATOM   1302  CD2 LEU A  90      13.470  32.073   0.057  1.00  0.89           C  
ATOM   1303  H   LEU A  90       9.605  31.925  -1.755  1.00  0.89           H  
ATOM   1304  HA  LEU A  90      10.909  31.823   0.906  1.00  0.89           H  
ATOM   1305 1HB  LEU A  90      10.906  33.935  -1.241  1.00  0.89           H  
ATOM   1306 2HB  LEU A  90      11.674  34.128   0.336  1.00  0.89           H  
ATOM   1307  HG  LEU A  90      12.412  32.072  -1.808  1.00  0.89           H  
ATOM   1308 1HD1 LEU A  90      14.408  33.364  -2.080  1.00  0.89           H  
ATOM   1309 2HD1 LEU A  90      12.968  34.335  -2.451  1.00  0.89           H  
ATOM   1310 3HD1 LEU A  90      13.819  34.563  -0.906  1.00  0.89           H  
ATOM   1311 1HD2 LEU A  90      14.362  31.632  -0.374  1.00  0.89           H  
ATOM   1312 2HD2 LEU A  90      13.757  32.781   0.823  1.00  0.89           H  
ATOM   1313 3HD2 LEU A  90      12.851  31.295   0.494  1.00  0.89           H  
ATOM   1314  N   ASP A  91       8.115  33.342  -0.039  1.00  1.03           N  
ATOM   1315  CA  ASP A  91       6.885  34.026   0.425  1.00  1.03           C  
ATOM   1316  C   ASP A  91       5.681  33.069   0.437  1.00  1.03           C  
ATOM   1317  O   ASP A  91       4.541  33.480   0.215  1.00  1.03           O  
ATOM   1318  CB  ASP A  91       6.519  35.266  -0.427  1.00  1.03           C  
ATOM   1319  CG  ASP A  91       6.106  35.040  -1.927  1.00  1.03           C  
ATOM   1320  OD1 ASP A  91       6.039  33.918  -2.395  1.00  1.03           O  
ATOM   1321  OD2 ASP A  91       5.859  36.034  -2.579  1.00  1.03           O  
ATOM   1322  H   ASP A  91       8.200  33.101  -1.022  1.00  1.03           H  
ATOM   1323  HA  ASP A  91       7.049  34.367   1.447  1.00  1.03           H  
ATOM   1324 1HB  ASP A  91       5.685  35.769   0.057  1.00  1.03           H  
ATOM   1325 2HB  ASP A  91       7.337  35.961  -0.404  1.00  1.03           H  
ATOM   1326  N   ASP A  92       5.944  31.789   0.685  1.00  1.18           N  
ATOM   1327  CA  ASP A  92       4.936  30.721   0.642  1.00  1.18           C  
ATOM   1328  C   ASP A  92       4.063  30.558   1.895  1.00  1.18           C  
ATOM   1329  O   ASP A  92       3.400  29.533   2.056  1.00  1.18           O  
ATOM   1330  CB  ASP A  92       5.618  29.369   0.401  1.00  1.18           C  
ATOM   1331  CG  ASP A  92       6.495  28.953   1.582  1.00  1.18           C  
ATOM   1332  OD1 ASP A  92       6.533  29.709   2.529  1.00  1.18           O  
ATOM   1333  OD2 ASP A  92       7.069  27.890   1.568  1.00  1.18           O  
ATOM   1334  H   ASP A  92       6.906  31.542   0.874  1.00  1.18           H  
ATOM   1335  HA  ASP A  92       4.274  30.927  -0.196  1.00  1.18           H  
ATOM   1336 1HB  ASP A  92       4.863  28.604   0.229  1.00  1.18           H  
ATOM   1337 2HB  ASP A  92       6.237  29.429  -0.498  1.00  1.18           H  
ATOM   1338  N   GLY A  93       4.140  31.480   2.853  1.00  1.34           N  
ATOM   1339  CA  GLY A  93       3.333  31.377   4.075  1.00  1.34           C  
ATOM   1340  C   GLY A  93       3.985  30.465   5.116  1.00  1.34           C  
ATOM   1341  O   GLY A  93       4.192  30.860   6.271  1.00  1.34           O  
ATOM   1342  H   GLY A  93       4.732  32.281   2.702  1.00  1.34           H  
ATOM   1343 1HA  GLY A  93       3.195  32.372   4.498  1.00  1.34           H  
ATOM   1344 2HA  GLY A  93       2.344  30.998   3.822  1.00  1.34           H  
ATOM   1345  N   SER A  94       4.318  29.248   4.688  1.00  1.47           N  
ATOM   1346  CA  SER A  94       4.963  28.242   5.519  1.00  1.47           C  
ATOM   1347  C   SER A  94       6.300  28.751   6.050  1.00  1.47           C  
ATOM   1348  O   SER A  94       6.620  28.543   7.221  1.00  1.47           O  
ATOM   1349  CB  SER A  94       5.184  26.972   4.724  1.00  1.47           C  
ATOM   1350  OG  SER A  94       3.959  26.387   4.364  1.00  1.47           O  
ATOM   1351  H   SER A  94       4.090  29.032   3.720  1.00  1.47           H  
ATOM   1352  HA  SER A  94       4.310  28.016   6.359  1.00  1.47           H  
ATOM   1353 1HB  SER A  94       5.760  27.200   3.826  1.00  1.47           H  
ATOM   1354 2HB  SER A  94       5.767  26.271   5.317  1.00  1.47           H  
ATOM   1355  HG  SER A  94       3.570  26.986   3.711  1.00  1.47           H  
ATOM   1356  N   LEU A  95       7.065  29.460   5.225  1.00  1.54           N  
ATOM   1357  CA  LEU A  95       8.325  29.976   5.714  1.00  1.54           C  
ATOM   1358  C   LEU A  95       8.060  30.904   6.899  1.00  1.54           C  
ATOM   1359  O   LEU A  95       8.593  30.704   7.978  1.00  1.54           O  
ATOM   1360  CB  LEU A  95       9.093  30.731   4.619  1.00  1.54           C  
ATOM   1361  CG  LEU A  95      10.545  31.136   5.014  1.00  1.54           C  
ATOM   1362  CD1 LEU A  95      11.389  31.351   3.761  1.00  1.54           C  
ATOM   1363  CD2 LEU A  95      10.511  32.390   5.859  1.00  1.54           C  
ATOM   1364  H   LEU A  95       6.798  29.596   4.248  1.00  1.54           H  
ATOM   1365  HA  LEU A  95       8.934  29.143   6.047  1.00  1.54           H  
ATOM   1366 1HB  LEU A  95       9.140  30.100   3.725  1.00  1.54           H  
ATOM   1367 2HB  LEU A  95       8.548  31.637   4.358  1.00  1.54           H  
ATOM   1368  HG  LEU A  95      10.996  30.324   5.581  1.00  1.54           H  
ATOM   1369 1HD1 LEU A  95      12.402  31.614   4.038  1.00  1.54           H  
ATOM   1370 2HD1 LEU A  95      11.400  30.439   3.168  1.00  1.54           H  
ATOM   1371 3HD1 LEU A  95      10.957  32.154   3.189  1.00  1.54           H  
ATOM   1372 1HD2 LEU A  95      11.512  32.654   6.135  1.00  1.54           H  
ATOM   1373 2HD2 LEU A  95      10.061  33.205   5.289  1.00  1.54           H  
ATOM   1374 3HD2 LEU A  95       9.928  32.210   6.757  1.00  1.54           H  
ATOM   1375  N   ALA A  96       7.187  31.894   6.744  1.00  1.54           N  
ATOM   1376  CA  ALA A  96       6.899  32.792   7.861  1.00  1.54           C  
ATOM   1377  C   ALA A  96       6.307  32.059   9.079  1.00  1.54           C  
ATOM   1378  O   ALA A  96       6.603  32.403  10.225  1.00  1.54           O  
ATOM   1379  CB  ALA A  96       5.932  33.871   7.415  1.00  1.54           C  
ATOM   1380  H   ALA A  96       6.734  32.031   5.852  1.00  1.54           H  
ATOM   1381  HA  ALA A  96       7.837  33.251   8.171  1.00  1.54           H  
ATOM   1382 1HB  ALA A  96       5.746  34.555   8.241  1.00  1.54           H  
ATOM   1383 2HB  ALA A  96       6.358  34.418   6.576  1.00  1.54           H  
ATOM   1384 3HB  ALA A  96       4.993  33.405   7.108  1.00  1.54           H  
ATOM   1385  N   THR A  97       5.462  31.059   8.828  1.00  1.48           N  
ATOM   1386  CA  THR A  97       4.781  30.311   9.880  1.00  1.48           C  
ATOM   1387  C   THR A  97       5.692  29.384  10.692  1.00  1.48           C  
ATOM   1388  O   THR A  97       5.610  29.327  11.922  1.00  1.48           O  
ATOM   1389  CB  THR A  97       3.675  29.443   9.255  1.00  1.48           C  
ATOM   1390  OG1 THR A  97       2.733  30.284   8.567  1.00  1.48           O  
ATOM   1391  CG2 THR A  97       2.960  28.634  10.323  1.00  1.48           C  
ATOM   1392  H   THR A  97       5.244  30.830   7.860  1.00  1.48           H  
ATOM   1393  HA  THR A  97       4.330  31.028  10.564  1.00  1.48           H  
ATOM   1394  HB  THR A  97       4.124  28.763   8.544  1.00  1.48           H  
ATOM   1395  HG1 THR A  97       3.177  30.674   7.777  1.00  1.48           H  
ATOM   1396 1HG2 THR A  97       2.192  28.021   9.856  1.00  1.48           H  
ATOM   1397 2HG2 THR A  97       3.676  27.992  10.832  1.00  1.48           H  
ATOM   1398 3HG2 THR A  97       2.502  29.307  11.043  1.00  1.48           H  
ATOM   1399  N   LEU A  98       6.517  28.623   9.985  1.00  1.38           N  
ATOM   1400  CA  LEU A  98       7.400  27.619  10.556  1.00  1.38           C  
ATOM   1401  C   LEU A  98       8.868  28.022  10.529  1.00  1.38           C  
ATOM   1402  O   LEU A  98       9.619  27.730  11.462  1.00  1.38           O  
ATOM   1403  CB  LEU A  98       7.225  26.327   9.756  1.00  1.38           C  
ATOM   1404  CG  LEU A  98       5.815  25.758   9.782  1.00  1.38           C  
ATOM   1405  CD1 LEU A  98       5.743  24.554   8.883  1.00  1.38           C  
ATOM   1406  CD2 LEU A  98       5.457  25.404  11.222  1.00  1.38           C  
ATOM   1407  H   LEU A  98       6.522  28.734   8.981  1.00  1.38           H  
ATOM   1408  HA  LEU A  98       7.108  27.450  11.590  1.00  1.38           H  
ATOM   1409 1HB  LEU A  98       7.498  26.520   8.718  1.00  1.38           H  
ATOM   1410 2HB  LEU A  98       7.906  25.572  10.159  1.00  1.38           H  
ATOM   1411  HG  LEU A  98       5.115  26.498   9.400  1.00  1.38           H  
ATOM   1412 1HD1 LEU A  98       4.731  24.150   8.895  1.00  1.38           H  
ATOM   1413 2HD1 LEU A  98       6.006  24.846   7.865  1.00  1.38           H  
ATOM   1414 3HD1 LEU A  98       6.442  23.796   9.237  1.00  1.38           H  
ATOM   1415 1HD2 LEU A  98       4.446  24.999  11.259  1.00  1.38           H  
ATOM   1416 2HD2 LEU A  98       6.163  24.659  11.599  1.00  1.38           H  
ATOM   1417 3HD2 LEU A  98       5.512  26.301  11.842  1.00  1.38           H  
ATOM   1418  N   GLY A  99       9.275  28.689   9.457  1.00  1.27           N  
ATOM   1419  CA  GLY A  99      10.665  29.053   9.253  1.00  1.27           C  
ATOM   1420  C   GLY A  99      11.257  28.393   8.020  1.00  1.27           C  
ATOM   1421  O   GLY A  99      10.573  27.724   7.243  1.00  1.27           O  
ATOM   1422  H   GLY A  99       8.604  28.949   8.735  1.00  1.27           H  
ATOM   1423 1HA  GLY A  99      10.741  30.136   9.152  1.00  1.27           H  
ATOM   1424 2HA  GLY A  99      11.247  28.766  10.123  1.00  1.27           H  
ATOM   1425  N   LEU A 100      12.552  28.582   7.853  1.00  1.16           N  
ATOM   1426  CA  LEU A 100      13.270  28.066   6.707  1.00  1.16           C  
ATOM   1427  C   LEU A 100      13.474  26.580   6.874  1.00  1.16           C  
ATOM   1428  O   LEU A 100      13.303  26.049   7.970  1.00  1.16           O  
ATOM   1429  CB  LEU A 100      14.611  28.757   6.550  1.00  1.16           C  
ATOM   1430  CG  LEU A 100      14.579  30.075   5.814  1.00  1.16           C  
ATOM   1431  CD1 LEU A 100      13.955  31.131   6.666  1.00  1.16           C  
ATOM   1432  CD2 LEU A 100      15.938  30.442   5.451  1.00  1.16           C  
ATOM   1433  H   LEU A 100      13.051  29.124   8.537  1.00  1.16           H  
ATOM   1434  HA  LEU A 100      12.677  28.235   5.808  1.00  1.16           H  
ATOM   1435 1HB  LEU A 100      15.038  28.928   7.534  1.00  1.16           H  
ATOM   1436 2HB  LEU A 100      15.277  28.089   6.001  1.00  1.16           H  
ATOM   1437  HG  LEU A 100      13.977  29.967   4.914  1.00  1.16           H  
ATOM   1438 1HD1 LEU A 100      13.939  32.055   6.104  1.00  1.16           H  
ATOM   1439 2HD1 LEU A 100      12.945  30.845   6.932  1.00  1.16           H  
ATOM   1440 3HD1 LEU A 100      14.539  31.261   7.559  1.00  1.16           H  
ATOM   1441 1HD2 LEU A 100      15.928  31.381   4.915  1.00  1.16           H  
ATOM   1442 2HD2 LEU A 100      16.504  30.535   6.342  1.00  1.16           H  
ATOM   1443 3HD2 LEU A 100      16.364  29.680   4.840  1.00  1.16           H  
ATOM   1444  N   THR A 101      13.795  25.896   5.790  1.00  1.06           N  
ATOM   1445  CA  THR A 101      13.969  24.458   5.862  1.00  1.06           C  
ATOM   1446  C   THR A 101      15.374  24.055   5.466  1.00  1.06           C  
ATOM   1447  O   THR A 101      16.195  24.872   5.039  1.00  1.06           O  
ATOM   1448  CB  THR A 101      12.999  23.735   4.916  1.00  1.06           C  
ATOM   1449  OG1 THR A 101      13.419  23.953   3.579  1.00  1.06           O  
ATOM   1450  CG2 THR A 101      11.592  24.286   5.095  1.00  1.06           C  
ATOM   1451  H   THR A 101      13.921  26.380   4.901  1.00  1.06           H  
ATOM   1452  HA  THR A 101      13.788  24.124   6.882  1.00  1.06           H  
ATOM   1453  HB  THR A 101      13.003  22.667   5.124  1.00  1.06           H  
ATOM   1454  HG1 THR A 101      13.023  23.263   2.981  1.00  1.06           H  
ATOM   1455 1HG2 THR A 101      10.914  23.775   4.413  1.00  1.06           H  
ATOM   1456 2HG2 THR A 101      11.266  24.126   6.122  1.00  1.06           H  
ATOM   1457 3HG2 THR A 101      11.586  25.354   4.876  1.00  1.06           H  
ATOM   1458  N   THR A 102      15.608  22.757   5.488  1.00  0.97           N  
ATOM   1459  CA  THR A 102      16.879  22.186   5.092  1.00  0.97           C  
ATOM   1460  C   THR A 102      17.126  22.300   3.567  1.00  0.97           C  
ATOM   1461  O   THR A 102      18.215  21.988   3.076  1.00  0.97           O  
ATOM   1462  CB  THR A 102      16.959  20.737   5.585  1.00  0.97           C  
ATOM   1463  OG1 THR A 102      15.860  19.978   5.067  1.00  0.97           O  
ATOM   1464  CG2 THR A 102      16.952  20.700   7.125  1.00  0.97           C  
ATOM   1465  H   THR A 102      14.884  22.139   5.826  1.00  0.97           H  
ATOM   1466  HA  THR A 102      17.669  22.742   5.598  1.00  0.97           H  
ATOM   1467  HB  THR A 102      17.856  20.318   5.234  1.00  0.97           H  
ATOM   1468  HG1 THR A 102      15.887  19.988   4.100  1.00  0.97           H  
ATOM   1469 1HG2 THR A 102      17.030  19.669   7.471  1.00  0.97           H  
ATOM   1470 2HG2 THR A 102      17.799  21.269   7.497  1.00  0.97           H  
ATOM   1471 3HG2 THR A 102      16.029  21.138   7.503  1.00  0.97           H  
ATOM   1472  N   ASP A 103      16.132  22.825   2.833  1.00  0.91           N  
ATOM   1473  CA  ASP A 103      16.233  23.045   1.401  1.00  0.91           C  
ATOM   1474  C   ASP A 103      16.956  24.379   1.224  1.00  0.91           C  
ATOM   1475  O   ASP A 103      17.678  24.593   0.245  1.00  0.91           O  
ATOM   1476  CB  ASP A 103      14.837  23.169   0.797  1.00  0.91           C  
ATOM   1477  CG  ASP A 103      13.972  21.903   0.996  1.00  0.91           C  
ATOM   1478  OD1 ASP A 103      14.284  20.873   0.459  1.00  0.91           O  
ATOM   1479  OD2 ASP A 103      13.016  21.992   1.750  1.00  0.91           O  
ATOM   1480  H   ASP A 103      15.258  23.091   3.275  1.00  0.91           H  
ATOM   1481  HA  ASP A 103      16.802  22.242   0.931  1.00  0.91           H  
ATOM   1482 1HB  ASP A 103      14.328  24.033   1.224  1.00  0.91           H  
ATOM   1483 2HB  ASP A 103      14.929  23.358  -0.272  1.00  0.91           H  
ATOM   1484  N   HIS A 104      16.777  25.284   2.192  1.00  0.85           N  
ATOM   1485  CA  HIS A 104      17.423  26.576   2.117  1.00  0.85           C  
ATOM   1486  C   HIS A 104      18.870  26.315   2.492  1.00  0.85           C  
ATOM   1487  O   HIS A 104      19.792  26.889   1.912  1.00  0.85           O  
ATOM   1488  CB  HIS A 104      16.776  27.594   3.052  1.00  0.85           C  
ATOM   1489  CG  HIS A 104      15.342  27.983   2.682  1.00  0.85           C  
ATOM   1490  ND1 HIS A 104      14.239  27.307   3.173  1.00  0.85           N  
ATOM   1491  CD2 HIS A 104      14.847  28.950   1.867  1.00  0.85           C  
ATOM   1492  CE1 HIS A 104      13.138  27.839   2.673  1.00  0.85           C  
ATOM   1493  NE2 HIS A 104      13.476  28.828   1.881  1.00  0.85           N  
ATOM   1494  H   HIS A 104      16.221  25.066   3.014  1.00  0.85           H  
ATOM   1495  HA  HIS A 104      17.394  26.968   1.100  1.00  0.85           H  
ATOM   1496 1HB  HIS A 104      16.759  27.186   4.061  1.00  0.85           H  
ATOM   1497 2HB  HIS A 104      17.379  28.481   3.083  1.00  0.85           H  
ATOM   1498  HD2 HIS A 104      15.416  29.678   1.299  1.00  0.85           H  
ATOM   1499  HE1 HIS A 104      12.117  27.510   2.881  1.00  0.85           H  
ATOM   1500  HE2 HIS A 104      12.818  29.406   1.360  1.00  0.85           H  
ATOM   1501  N   PHE A 105      19.067  25.380   3.436  1.00  0.80           N  
ATOM   1502  CA  PHE A 105      20.427  24.992   3.796  1.00  0.80           C  
ATOM   1503  C   PHE A 105      21.151  24.496   2.566  1.00  0.80           C  
ATOM   1504  O   PHE A 105      22.292  24.874   2.351  1.00  0.80           O  
ATOM   1505  CB  PHE A 105      20.563  23.933   4.876  1.00  0.80           C  
ATOM   1506  CG  PHE A 105      22.020  23.618   5.054  1.00  0.80           C  
ATOM   1507  CD1 PHE A 105      22.855  24.498   5.746  1.00  0.80           C  
ATOM   1508  CD2 PHE A 105      22.569  22.459   4.509  1.00  0.80           C  
ATOM   1509  CE1 PHE A 105      24.204  24.232   5.873  1.00  0.80           C  
ATOM   1510  CE2 PHE A 105      23.913  22.191   4.649  1.00  0.80           C  
ATOM   1511  CZ  PHE A 105      24.731  23.085   5.319  1.00  0.80           C  
ATOM   1512  H   PHE A 105      18.253  24.972   3.902  1.00  0.80           H  
ATOM   1513  HA  PHE A 105      20.948  25.880   4.157  1.00  0.80           H  
ATOM   1514 1HB  PHE A 105      20.151  24.275   5.813  1.00  0.80           H  
ATOM   1515 2HB  PHE A 105      20.045  23.023   4.585  1.00  0.80           H  
ATOM   1516  HD1 PHE A 105      22.435  25.409   6.173  1.00  0.80           H  
ATOM   1517  HD2 PHE A 105      21.923  21.765   3.965  1.00  0.80           H  
ATOM   1518  HE1 PHE A 105      24.852  24.928   6.405  1.00  0.80           H  
ATOM   1519  HE2 PHE A 105      24.339  21.286   4.223  1.00  0.80           H  
ATOM   1520  HZ  PHE A 105      25.797  22.874   5.416  1.00  0.80           H  
ATOM   1521  N   ALA A 106      20.508  23.630   1.769  1.00  0.76           N  
ATOM   1522  CA  ALA A 106      21.145  23.107   0.560  1.00  0.76           C  
ATOM   1523  C   ALA A 106      21.629  24.221  -0.353  1.00  0.76           C  
ATOM   1524  O   ALA A 106      22.734  24.157  -0.907  1.00  0.76           O  
ATOM   1525  CB  ALA A 106      20.152  22.292  -0.234  1.00  0.76           C  
ATOM   1526  H   ALA A 106      19.574  23.303   2.025  1.00  0.76           H  
ATOM   1527  HA  ALA A 106      21.994  22.495   0.859  1.00  0.76           H  
ATOM   1528 1HB  ALA A 106      20.623  21.911  -1.128  1.00  0.76           H  
ATOM   1529 2HB  ALA A 106      19.770  21.470   0.371  1.00  0.76           H  
ATOM   1530 3HB  ALA A 106      19.323  22.921  -0.525  1.00  0.76           H  
ATOM   1531  N   VAL A 107      20.834  25.277  -0.469  1.00  0.73           N  
ATOM   1532  CA  VAL A 107      21.243  26.389  -1.303  1.00  0.73           C  
ATOM   1533  C   VAL A 107      22.466  27.066  -0.697  1.00  0.73           C  
ATOM   1534  O   VAL A 107      23.461  27.302  -1.391  1.00  0.73           O  
ATOM   1535  CB  VAL A 107      20.084  27.378  -1.455  1.00  0.73           C  
ATOM   1536  CG1 VAL A 107      20.521  28.635  -2.185  1.00  0.73           C  
ATOM   1537  CG2 VAL A 107      18.988  26.708  -2.178  1.00  0.73           C  
ATOM   1538  H   VAL A 107      19.919  25.278  -0.009  1.00  0.73           H  
ATOM   1539  HA  VAL A 107      21.507  26.010  -2.282  1.00  0.73           H  
ATOM   1540  HB  VAL A 107      19.738  27.668  -0.475  1.00  0.73           H  
ATOM   1541 1HG1 VAL A 107      19.675  29.316  -2.272  1.00  0.73           H  
ATOM   1542 2HG1 VAL A 107      21.311  29.112  -1.622  1.00  0.73           H  
ATOM   1543 3HG1 VAL A 107      20.882  28.376  -3.181  1.00  0.73           H  
ATOM   1544 1HG2 VAL A 107      18.178  27.391  -2.260  1.00  0.73           H  
ATOM   1545 2HG2 VAL A 107      19.318  26.418  -3.155  1.00  0.73           H  
ATOM   1546 3HG2 VAL A 107      18.673  25.830  -1.629  1.00  0.73           H  
ATOM   1547  N   LEU A 108      22.424  27.323   0.612  1.00  0.70           N  
ATOM   1548  CA  LEU A 108      23.551  27.972   1.269  1.00  0.70           C  
ATOM   1549  C   LEU A 108      24.794  27.100   1.201  1.00  0.70           C  
ATOM   1550  O   LEU A 108      25.899  27.600   1.003  1.00  0.70           O  
ATOM   1551  CB  LEU A 108      23.235  28.252   2.750  1.00  0.70           C  
ATOM   1552  CG  LEU A 108      22.154  29.306   2.997  1.00  0.70           C  
ATOM   1553  CD1 LEU A 108      21.839  29.383   4.494  1.00  0.70           C  
ATOM   1554  CD2 LEU A 108      22.614  30.648   2.439  1.00  0.70           C  
ATOM   1555  H   LEU A 108      21.586  27.080   1.144  1.00  0.70           H  
ATOM   1556  HA  LEU A 108      23.755  28.912   0.762  1.00  0.70           H  
ATOM   1557 1HB  LEU A 108      22.903  27.321   3.212  1.00  0.70           H  
ATOM   1558 2HB  LEU A 108      24.147  28.576   3.250  1.00  0.70           H  
ATOM   1559  HG  LEU A 108      21.259  29.005   2.496  1.00  0.70           H  
ATOM   1560 1HD1 LEU A 108      21.055  30.115   4.648  1.00  0.70           H  
ATOM   1561 2HD1 LEU A 108      21.500  28.407   4.844  1.00  0.70           H  
ATOM   1562 3HD1 LEU A 108      22.724  29.678   5.044  1.00  0.70           H  
ATOM   1563 1HD2 LEU A 108      21.850  31.397   2.604  1.00  0.70           H  
ATOM   1564 2HD2 LEU A 108      23.513  30.945   2.937  1.00  0.70           H  
ATOM   1565 3HD2 LEU A 108      22.804  30.553   1.369  1.00  0.70           H  
ATOM   1566  N   ALA A 109      24.610  25.789   1.339  1.00  0.69           N  
ATOM   1567  CA  ALA A 109      25.707  24.841   1.327  1.00  0.69           C  
ATOM   1568  C   ALA A 109      26.447  24.873   0.030  1.00  0.69           C  
ATOM   1569  O   ALA A 109      27.678  24.815   0.012  1.00  0.69           O  
ATOM   1570  CB  ALA A 109      25.200  23.441   1.552  1.00  0.69           C  
ATOM   1571  H   ALA A 109      23.674  25.442   1.490  1.00  0.69           H  
ATOM   1572  HA  ALA A 109      26.389  25.126   2.110  1.00  0.69           H  
ATOM   1573 1HB  ALA A 109      26.036  22.756   1.568  1.00  0.69           H  
ATOM   1574 2HB  ALA A 109      24.691  23.424   2.474  1.00  0.69           H  
ATOM   1575 3HB  ALA A 109      24.517  23.169   0.754  1.00  0.69           H  
ATOM   1576  N   ARG A 110      25.703  25.000  -1.061  1.00  0.68           N  
ATOM   1577  CA  ARG A 110      26.325  25.080  -2.356  1.00  0.68           C  
ATOM   1578  C   ARG A 110      27.175  26.338  -2.431  1.00  0.68           C  
ATOM   1579  O   ARG A 110      28.378  26.293  -2.701  1.00  0.68           O  
ATOM   1580  CB  ARG A 110      25.265  25.092  -3.450  1.00  0.68           C  
ATOM   1581  CG  ARG A 110      25.783  25.004  -4.884  1.00  0.68           C  
ATOM   1582  CD  ARG A 110      25.943  26.346  -5.506  1.00  0.68           C  
ATOM   1583  NE  ARG A 110      26.335  26.243  -6.913  1.00  0.68           N  
ATOM   1584  CZ  ARG A 110      26.369  27.272  -7.786  1.00  0.68           C  
ATOM   1585  NH1 ARG A 110      26.017  28.478  -7.404  1.00  0.68           N  
ATOM   1586  NH2 ARG A 110      26.752  27.062  -9.033  1.00  0.68           N  
ATOM   1587  H   ARG A 110      24.682  25.012  -0.987  1.00  0.68           H  
ATOM   1588  HA  ARG A 110      26.950  24.212  -2.487  1.00  0.68           H  
ATOM   1589 1HB  ARG A 110      24.588  24.251  -3.296  1.00  0.68           H  
ATOM   1590 2HB  ARG A 110      24.666  26.000  -3.370  1.00  0.68           H  
ATOM   1591 1HG  ARG A 110      26.744  24.491  -4.901  1.00  0.68           H  
ATOM   1592 2HG  ARG A 110      25.069  24.455  -5.489  1.00  0.68           H  
ATOM   1593 1HD  ARG A 110      25.015  26.900  -5.436  1.00  0.68           H  
ATOM   1594 2HD  ARG A 110      26.721  26.892  -4.979  1.00  0.68           H  
ATOM   1595  HE  ARG A 110      26.611  25.331  -7.254  1.00  0.68           H  
ATOM   1596 1HH1 ARG A 110      25.709  28.635  -6.454  1.00  0.68           H  
ATOM   1597 2HH1 ARG A 110      26.037  29.243  -8.061  1.00  0.68           H  
ATOM   1598 1HH2 ARG A 110      27.023  26.132  -9.328  1.00  0.68           H  
ATOM   1599 2HH2 ARG A 110      26.775  27.828  -9.688  1.00  0.68           H  
ATOM   1600  N   ILE A 111      26.553  27.457  -2.091  1.00  0.68           N  
ATOM   1601  CA  ILE A 111      27.137  28.781  -2.232  1.00  0.68           C  
ATOM   1602  C   ILE A 111      28.379  28.984  -1.382  1.00  0.68           C  
ATOM   1603  O   ILE A 111      29.365  29.565  -1.840  1.00  0.68           O  
ATOM   1604  CB  ILE A 111      26.096  29.816  -1.831  1.00  0.68           C  
ATOM   1605  CG1 ILE A 111      24.975  29.752  -2.824  1.00  0.68           C  
ATOM   1606  CG2 ILE A 111      26.703  31.203  -1.810  1.00  0.68           C  
ATOM   1607  CD1 ILE A 111      23.788  30.475  -2.382  1.00  0.68           C  
ATOM   1608  H   ILE A 111      25.580  27.393  -1.781  1.00  0.68           H  
ATOM   1609  HA  ILE A 111      27.407  28.927  -3.275  1.00  0.68           H  
ATOM   1610  HB  ILE A 111      25.695  29.570  -0.848  1.00  0.68           H  
ATOM   1611 1HG1 ILE A 111      25.298  30.151  -3.783  1.00  0.68           H  
ATOM   1612 2HG1 ILE A 111      24.706  28.709  -2.961  1.00  0.68           H  
ATOM   1613 1HG2 ILE A 111      25.944  31.927  -1.528  1.00  0.68           H  
ATOM   1614 2HG2 ILE A 111      27.514  31.231  -1.091  1.00  0.68           H  
ATOM   1615 3HG2 ILE A 111      27.090  31.448  -2.796  1.00  0.68           H  
ATOM   1616 1HD1 ILE A 111      23.014  30.350  -3.110  1.00  0.68           H  
ATOM   1617 2HD1 ILE A 111      23.453  30.074  -1.430  1.00  0.68           H  
ATOM   1618 3HD1 ILE A 111      24.035  31.507  -2.282  1.00  0.68           H  
ATOM   1619  N   PHE A 112      28.322  28.527  -0.138  1.00  0.69           N  
ATOM   1620  CA  PHE A 112      29.414  28.720   0.793  1.00  0.69           C  
ATOM   1621  C   PHE A 112      30.261  27.457   1.049  1.00  0.69           C  
ATOM   1622  O   PHE A 112      31.022  27.416   2.020  1.00  0.69           O  
ATOM   1623  CB  PHE A 112      28.834  29.284   2.095  1.00  0.69           C  
ATOM   1624  CG  PHE A 112      28.136  30.628   1.857  1.00  0.69           C  
ATOM   1625  CD1 PHE A 112      26.740  30.724   1.856  1.00  0.69           C  
ATOM   1626  CD2 PHE A 112      28.867  31.783   1.586  1.00  0.69           C  
ATOM   1627  CE1 PHE A 112      26.111  31.935   1.612  1.00  0.69           C  
ATOM   1628  CE2 PHE A 112      28.228  32.993   1.344  1.00  0.69           C  
ATOM   1629  CZ  PHE A 112      26.850  33.065   1.362  1.00  0.69           C  
ATOM   1630  H   PHE A 112      27.477  28.057   0.183  1.00  0.69           H  
ATOM   1631  HA  PHE A 112      30.077  29.476   0.375  1.00  0.69           H  
ATOM   1632 1HB  PHE A 112      28.094  28.596   2.488  1.00  0.69           H  
ATOM   1633 2HB  PHE A 112      29.614  29.413   2.841  1.00  0.69           H  
ATOM   1634  HD1 PHE A 112      26.146  29.832   2.048  1.00  0.69           H  
ATOM   1635  HD2 PHE A 112      29.956  31.730   1.566  1.00  0.69           H  
ATOM   1636  HE1 PHE A 112      25.032  31.998   1.613  1.00  0.69           H  
ATOM   1637  HE2 PHE A 112      28.816  33.886   1.139  1.00  0.69           H  
ATOM   1638  HZ  PHE A 112      26.349  34.013   1.172  1.00  0.69           H  
ATOM   1639  N   SER A 113      30.141  26.429   0.185  1.00  0.70           N  
ATOM   1640  CA  SER A 113      30.918  25.185   0.328  1.00  0.70           C  
ATOM   1641  C   SER A 113      30.844  24.577   1.740  1.00  0.70           C  
ATOM   1642  O   SER A 113      31.884  24.323   2.386  1.00  0.70           O  
ATOM   1643  CB  SER A 113      32.354  25.424  -0.071  1.00  0.70           C  
ATOM   1644  OG  SER A 113      32.447  25.842  -1.410  1.00  0.70           O  
ATOM   1645  H   SER A 113      29.507  26.503  -0.615  1.00  0.70           H  
ATOM   1646  HA  SER A 113      30.493  24.457  -0.365  1.00  0.70           H  
ATOM   1647 1HB  SER A 113      32.809  26.169   0.583  1.00  0.70           H  
ATOM   1648 2HB  SER A 113      32.910  24.499   0.055  1.00  0.70           H  
ATOM   1649  HG  SER A 113      31.820  25.301  -1.904  1.00  0.70           H  
ATOM   1650  N   LEU A 114      29.612  24.357   2.206  1.00  0.72           N  
ATOM   1651  CA  LEU A 114      29.355  23.829   3.546  1.00  0.72           C  
ATOM   1652  C   LEU A 114      28.796  22.404   3.496  1.00  0.72           C  
ATOM   1653  O   LEU A 114      28.230  21.968   2.482  1.00  0.72           O  
ATOM   1654  CB  LEU A 114      28.307  24.665   4.293  1.00  0.72           C  
ATOM   1655  CG  LEU A 114      28.533  26.158   4.337  1.00  0.72           C  
ATOM   1656  CD1 LEU A 114      27.334  26.826   5.015  1.00  0.72           C  
ATOM   1657  CD2 LEU A 114      29.814  26.454   5.041  1.00  0.72           C  
ATOM   1658  H   LEU A 114      28.839  24.578   1.577  1.00  0.72           H  
ATOM   1659  HA  LEU A 114      30.285  23.828   4.107  1.00  0.72           H  
ATOM   1660 1HB  LEU A 114      27.339  24.459   3.898  1.00  0.72           H  
ATOM   1661 2HB  LEU A 114      28.304  24.323   5.329  1.00  0.72           H  
ATOM   1662  HG  LEU A 114      28.593  26.532   3.324  1.00  0.72           H  
ATOM   1663 1HD1 LEU A 114      27.478  27.906   5.027  1.00  0.72           H  
ATOM   1664 2HD1 LEU A 114      26.423  26.589   4.458  1.00  0.72           H  
ATOM   1665 3HD1 LEU A 114      27.239  26.461   6.038  1.00  0.72           H  
ATOM   1666 1HD2 LEU A 114      29.983  27.531   5.057  1.00  0.72           H  
ATOM   1667 2HD2 LEU A 114      29.761  26.075   6.051  1.00  0.72           H  
ATOM   1668 3HD2 LEU A 114      30.630  25.969   4.506  1.00  0.72           H  
ATOM   1669  N   ARG A 115      28.951  21.720   4.616  1.00  0.74           N  
ATOM   1670  CA  ARG A 115      28.352  20.420   4.891  1.00  0.74           C  
ATOM   1671  C   ARG A 115      27.754  20.473   6.281  1.00  0.74           C  
ATOM   1672  O   ARG A 115      28.330  21.091   7.181  1.00  0.74           O  
ATOM   1673  CB  ARG A 115      29.361  19.288   4.805  1.00  0.74           C  
ATOM   1674  CG  ARG A 115      28.824  17.919   5.150  1.00  0.74           C  
ATOM   1675  CD  ARG A 115      29.830  16.862   4.885  1.00  0.74           C  
ATOM   1676  NE  ARG A 115      29.345  15.533   5.259  1.00  0.74           N  
ATOM   1677  CZ  ARG A 115      29.935  14.378   4.901  1.00  0.74           C  
ATOM   1678  NH1 ARG A 115      31.017  14.395   4.154  1.00  0.74           N  
ATOM   1679  NH2 ARG A 115      29.427  13.229   5.295  1.00  0.74           N  
ATOM   1680  H   ARG A 115      29.545  22.134   5.334  1.00  0.74           H  
ATOM   1681  HA  ARG A 115      27.555  20.231   4.173  1.00  0.74           H  
ATOM   1682 1HB  ARG A 115      29.734  19.223   3.786  1.00  0.74           H  
ATOM   1683 2HB  ARG A 115      30.208  19.498   5.458  1.00  0.74           H  
ATOM   1684 1HG  ARG A 115      28.568  17.878   6.210  1.00  0.74           H  
ATOM   1685 2HG  ARG A 115      27.932  17.723   4.560  1.00  0.74           H  
ATOM   1686 1HD  ARG A 115      30.084  16.856   3.825  1.00  0.74           H  
ATOM   1687 2HD  ARG A 115      30.724  17.071   5.467  1.00  0.74           H  
ATOM   1688  HE  ARG A 115      28.506  15.472   5.859  1.00  0.74           H  
ATOM   1689 1HH1 ARG A 115      31.406  15.276   3.846  1.00  0.74           H  
ATOM   1690 2HH1 ARG A 115      31.459  13.530   3.879  1.00  0.74           H  
ATOM   1691 1HH2 ARG A 115      28.587  13.225   5.870  1.00  0.74           H  
ATOM   1692 2HH2 ARG A 115      29.863  12.362   5.028  1.00  0.74           H  
ATOM   1693  N   CYS A 116      26.579  19.894   6.448  1.00  0.76           N  
ATOM   1694  CA  CYS A 116      25.969  19.928   7.753  1.00  0.76           C  
ATOM   1695  C   CYS A 116      25.195  18.696   8.133  1.00  0.76           C  
ATOM   1696  O   CYS A 116      24.391  18.168   7.366  1.00  0.76           O  
ATOM   1697  CB  CYS A 116      25.020  21.089   7.877  1.00  0.76           C  
ATOM   1698  SG  CYS A 116      24.270  21.180   9.503  1.00  0.76           S  
ATOM   1699  H   CYS A 116      26.126  19.419   5.674  1.00  0.76           H  
ATOM   1700  HA  CYS A 116      26.764  20.057   8.463  1.00  0.76           H  
ATOM   1701 1HB  CYS A 116      25.554  22.015   7.712  1.00  0.76           H  
ATOM   1702 2HB  CYS A 116      24.248  20.990   7.153  1.00  0.76           H  
ATOM   1703  HG  CYS A 116      24.033  19.870   9.622  1.00  0.76           H  
ATOM   1704  N   ARG A 117      25.443  18.233   9.344  1.00  0.80           N  
ATOM   1705  CA  ARG A 117      24.702  17.094   9.844  1.00  0.80           C  
ATOM   1706  C   ARG A 117      23.495  17.612  10.598  1.00  0.80           C  
ATOM   1707  O   ARG A 117      23.637  18.342  11.580  1.00  0.80           O  
ATOM   1708  CB  ARG A 117      25.567  16.229  10.744  1.00  0.80           C  
ATOM   1709  CG  ARG A 117      24.926  14.891  11.213  1.00  0.80           C  
ATOM   1710  CD  ARG A 117      25.890  14.124  12.072  1.00  0.80           C  
ATOM   1711  NE  ARG A 117      25.404  12.809  12.521  1.00  0.80           N  
ATOM   1712  CZ  ARG A 117      25.601  11.627  11.893  1.00  0.80           C  
ATOM   1713  NH1 ARG A 117      26.260  11.527  10.756  1.00  0.80           N  
ATOM   1714  NH2 ARG A 117      25.104  10.554  12.466  1.00  0.80           N  
ATOM   1715  H   ARG A 117      26.134  18.717   9.923  1.00  0.80           H  
ATOM   1716  HA  ARG A 117      24.359  16.487   9.009  1.00  0.80           H  
ATOM   1717 1HB  ARG A 117      26.483  15.979  10.215  1.00  0.80           H  
ATOM   1718 2HB  ARG A 117      25.854  16.796  11.630  1.00  0.80           H  
ATOM   1719 1HG  ARG A 117      24.018  15.092  11.792  1.00  0.80           H  
ATOM   1720 2HG  ARG A 117      24.676  14.284  10.337  1.00  0.80           H  
ATOM   1721 1HD  ARG A 117      26.802  13.963  11.509  1.00  0.80           H  
ATOM   1722 2HD  ARG A 117      26.115  14.718  12.957  1.00  0.80           H  
ATOM   1723  HE  ARG A 117      24.843  12.751  13.385  1.00  0.80           H  
ATOM   1724 1HH1 ARG A 117      26.636  12.358  10.280  1.00  0.80           H  
ATOM   1725 2HH1 ARG A 117      26.377  10.623  10.327  1.00  0.80           H  
ATOM   1726 1HH2 ARG A 117      24.586  10.680  13.353  1.00  0.80           H  
ATOM   1727 2HH2 ARG A 117      25.217   9.645  12.048  1.00  0.80           H  
ATOM   1728  N   PHE A 118      22.310  17.270  10.134  1.00  0.84           N  
ATOM   1729  CA  PHE A 118      21.109  17.726  10.797  1.00  0.84           C  
ATOM   1730  C   PHE A 118      20.553  16.651  11.689  1.00  0.84           C  
ATOM   1731  O   PHE A 118      20.296  15.535  11.245  1.00  0.84           O  
ATOM   1732  CB  PHE A 118      20.058  18.209   9.810  1.00  0.84           C  
ATOM   1733  CG  PHE A 118      20.386  19.537   9.195  1.00  0.84           C  
ATOM   1734  CD1 PHE A 118      21.178  19.637   8.091  1.00  0.84           C  
ATOM   1735  CD2 PHE A 118      19.880  20.708   9.755  1.00  0.84           C  
ATOM   1736  CE1 PHE A 118      21.446  20.867   7.541  1.00  0.84           C  
ATOM   1737  CE2 PHE A 118      20.164  21.935   9.204  1.00  0.84           C  
ATOM   1738  CZ  PHE A 118      20.942  22.011   8.099  1.00  0.84           C  
ATOM   1739  H   PHE A 118      22.235  16.684   9.309  1.00  0.84           H  
ATOM   1740  HA  PHE A 118      21.369  18.577  11.409  1.00  0.84           H  
ATOM   1741 1HB  PHE A 118      19.952  17.476   9.006  1.00  0.84           H  
ATOM   1742 2HB  PHE A 118      19.094  18.292  10.316  1.00  0.84           H  
ATOM   1743  HD1 PHE A 118      21.593  18.728   7.639  1.00  0.84           H  
ATOM   1744  HD2 PHE A 118      19.255  20.641  10.645  1.00  0.84           H  
ATOM   1745  HE1 PHE A 118      22.068  20.921   6.666  1.00  0.84           H  
ATOM   1746  HE2 PHE A 118      19.775  22.841   9.648  1.00  0.84           H  
ATOM   1747  HZ  PHE A 118      21.168  22.976   7.670  1.00  0.84           H  
ATOM   1748  N   VAL A 119      20.398  16.990  12.956  1.00  0.90           N  
ATOM   1749  CA  VAL A 119      19.928  16.052  13.959  1.00  0.90           C  
ATOM   1750  C   VAL A 119      18.467  16.323  14.241  1.00  0.90           C  
ATOM   1751  O   VAL A 119      18.123  17.403  14.722  1.00  0.90           O  
ATOM   1752  CB  VAL A 119      20.764  16.229  15.235  1.00  0.90           C  
ATOM   1753  CG1 VAL A 119      20.289  15.284  16.312  1.00  0.90           C  
ATOM   1754  CG2 VAL A 119      22.239  16.031  14.883  1.00  0.90           C  
ATOM   1755  H   VAL A 119      20.634  17.945  13.227  1.00  0.90           H  
ATOM   1756  HA  VAL A 119      20.043  15.030  13.589  1.00  0.90           H  
ATOM   1757  HB  VAL A 119      20.630  17.230  15.613  1.00  0.90           H  
ATOM   1758 1HG1 VAL A 119      20.880  15.430  17.213  1.00  0.90           H  
ATOM   1759 2HG1 VAL A 119      19.238  15.476  16.530  1.00  0.90           H  
ATOM   1760 3HG1 VAL A 119      20.403  14.256  15.966  1.00  0.90           H  
ATOM   1761 1HG2 VAL A 119      22.849  16.175  15.770  1.00  0.90           H  
ATOM   1762 2HG2 VAL A 119      22.388  15.024  14.499  1.00  0.90           H  
ATOM   1763 3HG2 VAL A 119      22.531  16.757  14.120  1.00  0.90           H  
ATOM   1764  N   SER A 120      17.603  15.352  13.959  1.00  0.97           N  
ATOM   1765  CA  SER A 120      16.173  15.596  14.077  1.00  0.97           C  
ATOM   1766  C   SER A 120      15.427  14.442  14.705  1.00  0.97           C  
ATOM   1767  O   SER A 120      15.991  13.409  15.074  1.00  0.97           O  
ATOM   1768  CB  SER A 120      15.553  15.793  12.705  1.00  0.97           C  
ATOM   1769  OG  SER A 120      15.461  14.558  12.021  1.00  0.97           O  
ATOM   1770  H   SER A 120      17.926  14.469  13.559  1.00  0.97           H  
ATOM   1771  HA  SER A 120      16.013  16.486  14.687  1.00  0.97           H  
ATOM   1772 1HB  SER A 120      14.568  16.247  12.798  1.00  0.97           H  
ATOM   1773 2HB  SER A 120      16.171  16.484  12.132  1.00  0.97           H  
ATOM   1774  HG  SER A 120      16.385  14.216  11.954  1.00  0.97           H  
ATOM   1775  N   GLU A 121      14.120  14.613  14.763  1.00  1.04           N  
ATOM   1776  CA  GLU A 121      13.175  13.652  15.300  1.00  1.04           C  
ATOM   1777  C   GLU A 121      13.194  12.342  14.497  1.00  1.04           C  
ATOM   1778  O   GLU A 121      12.729  11.309  14.979  1.00  1.04           O  
ATOM   1779  CB  GLU A 121      11.778  14.284  15.282  1.00  1.04           C  
ATOM   1780  CG  GLU A 121      11.635  15.479  16.249  1.00  1.04           C  
ATOM   1781  CD  GLU A 121      10.293  16.187  16.182  1.00  1.04           C  
ATOM   1782  OE1 GLU A 121       9.490  15.842  15.350  1.00  1.04           O  
ATOM   1783  OE2 GLU A 121      10.084  17.084  16.968  1.00  1.04           O  
ATOM   1784  H   GLU A 121      13.754  15.493  14.429  1.00  1.04           H  
ATOM   1785  HA  GLU A 121      13.454  13.427  16.329  1.00  1.04           H  
ATOM   1786 1HB  GLU A 121      11.547  14.629  14.273  1.00  1.04           H  
ATOM   1787 2HB  GLU A 121      11.034  13.535  15.551  1.00  1.04           H  
ATOM   1788 1HG  GLU A 121      11.790  15.121  17.266  1.00  1.04           H  
ATOM   1789 2HG  GLU A 121      12.425  16.198  16.026  1.00  1.04           H  
ATOM   1790  N   HIS A 122      13.701  12.402  13.257  1.00  1.09           N  
ATOM   1791  CA  HIS A 122      13.755  11.251  12.373  1.00  1.09           C  
ATOM   1792  C   HIS A 122      15.185  10.723  12.188  1.00  1.09           C  
ATOM   1793  O   HIS A 122      15.442   9.934  11.274  1.00  1.09           O  
ATOM   1794  CB  HIS A 122      13.177  11.640  11.017  1.00  1.09           C  
ATOM   1795  CG  HIS A 122      11.741  12.046  11.096  1.00  1.09           C  
ATOM   1796  ND1 HIS A 122      10.717  11.139  11.262  1.00  1.09           N  
ATOM   1797  CD2 HIS A 122      11.162  13.268  11.056  1.00  1.09           C  
ATOM   1798  CE1 HIS A 122       9.565  11.787  11.312  1.00  1.09           C  
ATOM   1799  NE2 HIS A 122       9.809  13.079  11.189  1.00  1.09           N  
ATOM   1800  H   HIS A 122      14.108  13.270  12.911  1.00  1.09           H  
ATOM   1801  HA  HIS A 122      13.154  10.444  12.788  1.00  1.09           H  
ATOM   1802 1HB  HIS A 122      13.750  12.473  10.605  1.00  1.09           H  
ATOM   1803 2HB  HIS A 122      13.264  10.802  10.327  1.00  1.09           H  
ATOM   1804  HD2 HIS A 122      11.676  14.223  10.943  1.00  1.09           H  
ATOM   1805  HE1 HIS A 122       8.584  11.331  11.437  1.00  1.09           H  
ATOM   1806  HE2 HIS A 122       9.117  13.816  11.196  1.00  1.09           H  
ATOM   1807  N   GLY A 123      16.114  11.139  13.056  1.00  1.10           N  
ATOM   1808  CA  GLY A 123      17.503  10.689  12.963  1.00  1.10           C  
ATOM   1809  C   GLY A 123      18.420  11.738  12.337  1.00  1.10           C  
ATOM   1810  O   GLY A 123      18.001  12.875  12.082  1.00  1.10           O  
ATOM   1811  H   GLY A 123      15.867  11.795  13.799  1.00  1.10           H  
ATOM   1812 1HA  GLY A 123      17.864  10.450  13.964  1.00  1.10           H  
ATOM   1813 2HA  GLY A 123      17.551   9.770  12.382  1.00  1.10           H  
ATOM   1814  N   ASP A 124      19.689  11.359  12.137  1.00  1.07           N  
ATOM   1815  CA  ASP A 124      20.701  12.279  11.621  1.00  1.07           C  
ATOM   1816  C   ASP A 124      20.847  12.223  10.099  1.00  1.07           C  
ATOM   1817  O   ASP A 124      21.042  11.144   9.533  1.00  1.07           O  
ATOM   1818  CB  ASP A 124      22.068  11.994  12.205  1.00  1.07           C  
ATOM   1819  CG  ASP A 124      22.177  12.226  13.704  1.00  1.07           C  
ATOM   1820  OD1 ASP A 124      21.277  12.781  14.266  1.00  1.07           O  
ATOM   1821  OD2 ASP A 124      23.216  11.897  14.262  1.00  1.07           O  
ATOM   1822  H   ASP A 124      19.956  10.410  12.353  1.00  1.07           H  
ATOM   1823  HA  ASP A 124      20.411  13.283  11.900  1.00  1.07           H  
ATOM   1824 1HB  ASP A 124      22.337  10.966  11.984  1.00  1.07           H  
ATOM   1825 2HB  ASP A 124      22.778  12.636  11.699  1.00  1.07           H  
ATOM   1826  N   VAL A 125      20.757  13.378   9.442  1.00  1.01           N  
ATOM   1827  CA  VAL A 125      20.904  13.439   7.990  1.00  1.01           C  
ATOM   1828  C   VAL A 125      22.029  14.379   7.544  1.00  1.01           C  
ATOM   1829  O   VAL A 125      22.057  15.552   7.915  1.00  1.01           O  
ATOM   1830  CB  VAL A 125      19.588  13.906   7.348  1.00  1.01           C  
ATOM   1831  CG1 VAL A 125      19.759  13.992   5.833  1.00  1.01           C  
ATOM   1832  CG2 VAL A 125      18.459  12.937   7.724  1.00  1.01           C  
ATOM   1833  H   VAL A 125      20.578  14.228   9.976  1.00  1.01           H  
ATOM   1834  HA  VAL A 125      21.131  12.437   7.625  1.00  1.01           H  
ATOM   1835  HB  VAL A 125      19.347  14.907   7.710  1.00  1.01           H  
ATOM   1836 1HG1 VAL A 125      18.833  14.338   5.377  1.00  1.01           H  
ATOM   1837 2HG1 VAL A 125      20.557  14.685   5.593  1.00  1.01           H  
ATOM   1838 3HG1 VAL A 125      20.011  13.009   5.437  1.00  1.01           H  
ATOM   1839 1HG2 VAL A 125      17.528  13.273   7.273  1.00  1.01           H  
ATOM   1840 2HG2 VAL A 125      18.701  11.938   7.359  1.00  1.01           H  
ATOM   1841 3HG2 VAL A 125      18.340  12.905   8.810  1.00  1.01           H  
ATOM   1842  N   GLU A 126      22.970  13.859   6.759  1.00  0.94           N  
ATOM   1843  CA  GLU A 126      24.074  14.679   6.246  1.00  0.94           C  
ATOM   1844  C   GLU A 126      23.637  15.422   4.985  1.00  0.94           C  
ATOM   1845  O   GLU A 126      23.211  14.795   4.021  1.00  0.94           O  
ATOM   1846  CB  GLU A 126      25.298  13.804   5.940  1.00  0.94           C  
ATOM   1847  CG  GLU A 126      26.039  13.177   7.160  1.00  0.94           C  
ATOM   1848  CD  GLU A 126      26.956  14.136   7.917  1.00  0.94           C  
ATOM   1849  OE1 GLU A 126      27.284  15.162   7.370  1.00  0.94           O  
ATOM   1850  OE2 GLU A 126      27.355  13.812   9.026  1.00  0.94           O  
ATOM   1851  H   GLU A 126      22.908  12.885   6.493  1.00  0.94           H  
ATOM   1852  HA  GLU A 126      24.345  15.421   6.993  1.00  0.94           H  
ATOM   1853 1HB  GLU A 126      24.997  12.986   5.285  1.00  0.94           H  
ATOM   1854 2HB  GLU A 126      26.030  14.401   5.393  1.00  0.94           H  
ATOM   1855 1HG  GLU A 126      25.291  12.798   7.858  1.00  0.94           H  
ATOM   1856 2HG  GLU A 126      26.626  12.330   6.810  1.00  0.94           H  
ATOM   1857  N   LEU A 127      23.706  16.751   5.018  1.00  0.87           N  
ATOM   1858  CA  LEU A 127      23.333  17.583   3.884  1.00  0.87           C  
ATOM   1859  C   LEU A 127      24.467  18.478   3.385  1.00  0.87           C  
ATOM   1860  O   LEU A 127      25.397  18.813   4.122  1.00  0.87           O  
ATOM   1861  CB  LEU A 127      22.102  18.434   4.205  1.00  0.87           C  
ATOM   1862  CG  LEU A 127      20.856  17.630   4.600  1.00  0.87           C  
ATOM   1863  CD1 LEU A 127      19.767  18.558   4.953  1.00  0.87           C  
ATOM   1864  CD2 LEU A 127      20.422  16.749   3.444  1.00  0.87           C  
ATOM   1865  H   LEU A 127      24.025  17.205   5.868  1.00  0.87           H  
ATOM   1866  HA  LEU A 127      23.066  16.912   3.074  1.00  0.87           H  
ATOM   1867 1HB  LEU A 127      22.350  19.100   5.029  1.00  0.87           H  
ATOM   1868 2HB  LEU A 127      21.851  19.038   3.331  1.00  0.87           H  
ATOM   1869  HG  LEU A 127      21.083  17.019   5.476  1.00  0.87           H  
ATOM   1870 1HD1 LEU A 127      18.883  17.988   5.244  1.00  0.87           H  
ATOM   1871 2HD1 LEU A 127      20.057  19.182   5.751  1.00  0.87           H  
ATOM   1872 3HD1 LEU A 127      19.536  19.177   4.082  1.00  0.87           H  
ATOM   1873 1HD2 LEU A 127      19.538  16.187   3.724  1.00  0.87           H  
ATOM   1874 2HD2 LEU A 127      20.194  17.373   2.609  1.00  0.87           H  
ATOM   1875 3HD2 LEU A 127      21.217  16.058   3.172  1.00  0.87           H  
ATOM   1876  N   GLY A 128      24.364  18.914   2.140  1.00  0.82           N  
ATOM   1877  CA  GLY A 128      25.344  19.841   1.569  1.00  0.82           C  
ATOM   1878  C   GLY A 128      26.283  19.150   0.601  1.00  0.82           C  
ATOM   1879  O   GLY A 128      25.865  18.237  -0.116  1.00  0.82           O  
ATOM   1880  H   GLY A 128      23.591  18.568   1.586  1.00  0.82           H  
ATOM   1881 1HA  GLY A 128      24.817  20.639   1.050  1.00  0.82           H  
ATOM   1882 2HA  GLY A 128      25.920  20.309   2.365  1.00  0.82           H  
ATOM   1883  N   LEU A 129      27.515  19.653   0.504  1.00  0.80           N  
ATOM   1884  CA  LEU A 129      28.459  19.133  -0.486  1.00  0.80           C  
ATOM   1885  C   LEU A 129      29.556  18.232   0.102  1.00  0.80           C  
ATOM   1886  O   LEU A 129      30.115  18.494   1.169  1.00  0.80           O  
ATOM   1887  CB  LEU A 129      29.132  20.276  -1.254  1.00  0.80           C  
ATOM   1888  CG  LEU A 129      28.240  21.223  -2.064  1.00  0.80           C  
ATOM   1889  CD1 LEU A 129      29.138  22.291  -2.672  1.00  0.80           C  
ATOM   1890  CD2 LEU A 129      27.499  20.438  -3.148  1.00  0.80           C  
ATOM   1891  H   LEU A 129      27.796  20.406   1.137  1.00  0.80           H  
ATOM   1892  HA  LEU A 129      27.894  18.541  -1.198  1.00  0.80           H  
ATOM   1893 1HB  LEU A 129      29.685  20.884  -0.537  1.00  0.80           H  
ATOM   1894 2HB  LEU A 129      29.847  19.837  -1.949  1.00  0.80           H  
ATOM   1895  HG  LEU A 129      27.513  21.712  -1.410  1.00  0.80           H  
ATOM   1896 1HD1 LEU A 129      28.559  22.983  -3.262  1.00  0.80           H  
ATOM   1897 2HD1 LEU A 129      29.641  22.832  -1.873  1.00  0.80           H  
ATOM   1898 3HD1 LEU A 129      29.877  21.816  -3.313  1.00  0.80           H  
ATOM   1899 1HD2 LEU A 129      26.874  21.113  -3.732  1.00  0.80           H  
ATOM   1900 2HD2 LEU A 129      28.217  19.954  -3.803  1.00  0.80           H  
ATOM   1901 3HD2 LEU A 129      26.879  19.690  -2.679  1.00  0.80           H  
ATOM   1902  N   HIS A 130      29.960  17.231  -0.676  1.00  0.79           N  
ATOM   1903  CA  HIS A 130      31.013  16.288  -0.283  1.00  0.79           C  
ATOM   1904  C   HIS A 130      32.383  16.956  -0.276  1.00  0.79           C  
ATOM   1905  O   HIS A 130      33.307  16.494   0.391  1.00  0.79           O  
ATOM   1906  CB  HIS A 130      31.090  15.112  -1.264  1.00  0.79           C  
ATOM   1907  CG  HIS A 130      29.935  14.170  -1.264  1.00  0.79           C  
ATOM   1908  ND1 HIS A 130      29.744  13.193  -0.303  1.00  0.79           N  
ATOM   1909  CD2 HIS A 130      28.908  14.064  -2.117  1.00  0.79           C  
ATOM   1910  CE1 HIS A 130      28.626  12.533  -0.585  1.00  0.79           C  
ATOM   1911  NE2 HIS A 130      28.105  13.061  -1.681  1.00  0.79           N  
ATOM   1912  H   HIS A 130      29.478  17.095  -1.563  1.00  0.79           H  
ATOM   1913  HA  HIS A 130      30.810  15.905   0.716  1.00  0.79           H  
ATOM   1914 1HB  HIS A 130      31.199  15.508  -2.270  1.00  0.79           H  
ATOM   1915 2HB  HIS A 130      31.989  14.537  -1.054  1.00  0.79           H  
ATOM   1916  HD2 HIS A 130      28.731  14.664  -2.988  1.00  0.79           H  
ATOM   1917  HE1 HIS A 130      28.202  11.713  -0.007  1.00  0.79           H  
ATOM   1918  HE2 HIS A 130      27.234  12.820  -2.170  1.00  0.79           H  
ATOM   1919  N   ASP A 131      32.497  18.043  -1.036  1.00  0.81           N  
ATOM   1920  CA  ASP A 131      33.730  18.800  -1.205  1.00  0.81           C  
ATOM   1921  C   ASP A 131      33.720  20.082  -0.373  1.00  0.81           C  
ATOM   1922  O   ASP A 131      34.478  21.014  -0.644  1.00  0.81           O  
ATOM   1923  CB  ASP A 131      33.944  19.155  -2.675  1.00  0.81           C  
ATOM   1924  CG  ASP A 131      34.156  17.931  -3.566  1.00  0.81           C  
ATOM   1925  OD1 ASP A 131      34.864  17.038  -3.172  1.00  0.81           O  
ATOM   1926  OD2 ASP A 131      33.590  17.902  -4.632  1.00  0.81           O  
ATOM   1927  H   ASP A 131      31.675  18.356  -1.527  1.00  0.81           H  
ATOM   1928  HA  ASP A 131      34.565  18.184  -0.867  1.00  0.81           H  
ATOM   1929 1HB  ASP A 131      33.079  19.708  -3.041  1.00  0.81           H  
ATOM   1930 2HB  ASP A 131      34.812  19.807  -2.766  1.00  0.81           H  
ATOM   1931  N   ALA A 132      32.853  20.133   0.634  1.00  0.85           N  
ATOM   1932  CA  ALA A 132      32.745  21.289   1.506  1.00  0.85           C  
ATOM   1933  C   ALA A 132      34.044  21.602   2.216  1.00  0.85           C  
ATOM   1934  O   ALA A 132      34.827  20.708   2.544  1.00  0.85           O  
ATOM   1935  CB  ALA A 132      31.698  21.043   2.547  1.00  0.85           C  
ATOM   1936  H   ALA A 132      32.217  19.355   0.810  1.00  0.85           H  
ATOM   1937  HA  ALA A 132      32.470  22.150   0.900  1.00  0.85           H  
ATOM   1938 1HB  ALA A 132      31.617  21.909   3.187  1.00  0.85           H  
ATOM   1939 2HB  ALA A 132      30.747  20.849   2.058  1.00  0.85           H  
ATOM   1940 3HB  ALA A 132      31.980  20.184   3.145  1.00  0.85           H  
ATOM   1941  N   THR A 133      34.260  22.889   2.473  1.00  0.87           N  
ATOM   1942  CA  THR A 133      35.444  23.327   3.187  1.00  0.87           C  
ATOM   1943  C   THR A 133      35.148  23.475   4.673  1.00  0.87           C  
ATOM   1944  O   THR A 133      36.066  23.467   5.496  1.00  0.87           O  
ATOM   1945  CB  THR A 133      35.948  24.658   2.620  1.00  0.87           C  
ATOM   1946  OG1 THR A 133      34.946  25.674   2.813  1.00  0.87           O  
ATOM   1947  CG2 THR A 133      36.208  24.497   1.131  1.00  0.87           C  
ATOM   1948  H   THR A 133      33.565  23.573   2.186  1.00  0.87           H  
ATOM   1949  HA  THR A 133      36.225  22.576   3.065  1.00  0.87           H  
ATOM   1950  HB  THR A 133      36.865  24.956   3.124  1.00  0.87           H  
ATOM   1951  HG1 THR A 133      34.066  25.319   2.588  1.00  0.87           H  
ATOM   1952 1HG2 THR A 133      36.558  25.440   0.716  1.00  0.87           H  
ATOM   1953 2HG2 THR A 133      36.963  23.727   0.977  1.00  0.87           H  
ATOM   1954 3HG2 THR A 133      35.287  24.201   0.631  1.00  0.87           H  
ATOM   1955  N   SER A 134      33.862  23.575   5.019  1.00  0.89           N  
ATOM   1956  CA  SER A 134      33.474  23.715   6.420  1.00  0.89           C  
ATOM   1957  C   SER A 134      32.330  22.766   6.761  1.00  0.89           C  
ATOM   1958  O   SER A 134      31.414  22.590   5.951  1.00  0.89           O  
ATOM   1959  CB  SER A 134      33.060  25.139   6.712  1.00  0.89           C  
ATOM   1960  OG  SER A 134      34.111  26.045   6.503  1.00  0.89           O  
ATOM   1961  H   SER A 134      33.157  23.601   4.283  1.00  0.89           H  
ATOM   1962  HA  SER A 134      34.327  23.459   7.050  1.00  0.89           H  
ATOM   1963 1HB  SER A 134      32.219  25.404   6.100  1.00  0.89           H  
ATOM   1964 2HB  SER A 134      32.753  25.192   7.737  1.00  0.89           H  
ATOM   1965  HG  SER A 134      34.276  26.055   5.553  1.00  0.89           H  
ATOM   1966  N   ARG A 135      32.382  22.193   7.969  1.00  0.89           N  
ATOM   1967  CA  ARG A 135      31.368  21.251   8.445  1.00  0.89           C  
ATOM   1968  C   ARG A 135      30.812  21.591   9.820  1.00  0.89           C  
ATOM   1969  O   ARG A 135      31.567  21.856  10.759  1.00  0.89           O  
ATOM   1970  CB  ARG A 135      31.917  19.838   8.504  1.00  0.89           C  
ATOM   1971  CG  ARG A 135      30.912  18.796   9.000  1.00  0.89           C  
ATOM   1972  CD  ARG A 135      31.475  17.426   8.993  1.00  0.89           C  
ATOM   1973  NE  ARG A 135      30.495  16.432   9.423  1.00  0.89           N  
ATOM   1974  CZ  ARG A 135      30.252  16.076  10.707  1.00  0.89           C  
ATOM   1975  NH1 ARG A 135      30.902  16.611  11.718  1.00  0.89           N  
ATOM   1976  NH2 ARG A 135      29.336  15.169  10.967  1.00  0.89           N  
ATOM   1977  H   ARG A 135      33.162  22.409   8.572  1.00  0.89           H  
ATOM   1978  HA  ARG A 135      30.556  21.263   7.736  1.00  0.89           H  
ATOM   1979 1HB  ARG A 135      32.253  19.534   7.514  1.00  0.89           H  
ATOM   1980 2HB  ARG A 135      32.778  19.807   9.173  1.00  0.89           H  
ATOM   1981 1HG  ARG A 135      30.632  19.027  10.033  1.00  0.89           H  
ATOM   1982 2HG  ARG A 135      30.019  18.817   8.369  1.00  0.89           H  
ATOM   1983 1HD  ARG A 135      31.800  17.170   7.986  1.00  0.89           H  
ATOM   1984 2HD  ARG A 135      32.325  17.385   9.678  1.00  0.89           H  
ATOM   1985  HE  ARG A 135      29.940  15.974   8.704  1.00  0.89           H  
ATOM   1986 1HH1 ARG A 135      31.633  17.332  11.600  1.00  0.89           H  
ATOM   1987 2HH1 ARG A 135      30.669  16.336  12.661  1.00  0.89           H  
ATOM   1988 1HH2 ARG A 135      28.788  14.737  10.200  1.00  0.89           H  
ATOM   1989 2HH2 ARG A 135      29.171  14.906  11.923  1.00  0.89           H  
ATOM   1990  N   PHE A 136      29.482  21.583   9.919  1.00  0.87           N  
ATOM   1991  CA  PHE A 136      28.799  21.898  11.170  1.00  0.87           C  
ATOM   1992  C   PHE A 136      27.695  20.901  11.518  1.00  0.87           C  
ATOM   1993  O   PHE A 136      27.268  20.119  10.669  1.00  0.87           O  
ATOM   1994  CB  PHE A 136      28.221  23.299  11.095  1.00  0.87           C  
ATOM   1995  CG  PHE A 136      29.270  24.290  10.772  1.00  0.87           C  
ATOM   1996  CD1 PHE A 136      29.432  24.742   9.462  1.00  0.87           C  
ATOM   1997  CD2 PHE A 136      30.154  24.727  11.748  1.00  0.87           C  
ATOM   1998  CE1 PHE A 136      30.426  25.630   9.153  1.00  0.87           C  
ATOM   1999  CE2 PHE A 136      31.163  25.611  11.425  1.00  0.87           C  
ATOM   2000  CZ  PHE A 136      31.292  26.065  10.125  1.00  0.87           C  
ATOM   2001  H   PHE A 136      28.942  21.370   9.078  1.00  0.87           H  
ATOM   2002  HA  PHE A 136      29.533  21.873  11.976  1.00  0.87           H  
ATOM   2003 1HB  PHE A 136      27.447  23.342  10.327  1.00  0.87           H  
ATOM   2004 2HB  PHE A 136      27.765  23.559  12.042  1.00  0.87           H  
ATOM   2005  HD1 PHE A 136      28.752  24.388   8.683  1.00  0.87           H  
ATOM   2006  HD2 PHE A 136      30.049  24.362  12.770  1.00  0.87           H  
ATOM   2007  HE1 PHE A 136      30.537  25.988   8.142  1.00  0.87           H  
ATOM   2008  HE2 PHE A 136      31.856  25.961  12.190  1.00  0.87           H  
ATOM   2009  HZ  PHE A 136      32.084  26.771   9.877  1.00  0.87           H  
ATOM   2010  N   THR A 137      27.247  20.920  12.765  1.00  0.85           N  
ATOM   2011  CA  THR A 137      26.106  20.106  13.160  1.00  0.85           C  
ATOM   2012  C   THR A 137      24.976  21.036  13.610  1.00  0.85           C  
ATOM   2013  O   THR A 137      25.227  22.009  14.318  1.00  0.85           O  
ATOM   2014  CB  THR A 137      26.484  19.128  14.291  1.00  0.85           C  
ATOM   2015  OG1 THR A 137      27.539  18.256  13.853  1.00  0.85           O  
ATOM   2016  CG2 THR A 137      25.272  18.280  14.689  1.00  0.85           C  
ATOM   2017  H   THR A 137      27.668  21.537  13.453  1.00  0.85           H  
ATOM   2018  HA  THR A 137      25.752  19.534  12.303  1.00  0.85           H  
ATOM   2019  HB  THR A 137      26.832  19.695  15.153  1.00  0.85           H  
ATOM   2020  HG1 THR A 137      27.912  17.811  14.620  1.00  0.85           H  
ATOM   2021 1HG2 THR A 137      25.555  17.599  15.488  1.00  0.85           H  
ATOM   2022 2HG2 THR A 137      24.461  18.915  15.032  1.00  0.85           H  
ATOM   2023 3HG2 THR A 137      24.935  17.708  13.826  1.00  0.85           H  
ATOM   2024  N   ILE A 138      23.763  20.794  13.132  1.00  0.85           N  
ATOM   2025  CA  ILE A 138      22.605  21.606  13.511  1.00  0.85           C  
ATOM   2026  C   ILE A 138      21.449  20.741  14.020  1.00  0.85           C  
ATOM   2027  O   ILE A 138      21.104  19.738  13.401  1.00  0.85           O  
ATOM   2028  CB  ILE A 138      22.136  22.532  12.346  1.00  0.85           C  
ATOM   2029  CG1 ILE A 138      23.252  23.558  11.964  1.00  0.85           C  
ATOM   2030  CG2 ILE A 138      20.886  23.278  12.711  1.00  0.85           C  
ATOM   2031  CD1 ILE A 138      22.940  24.389  10.722  1.00  0.85           C  
ATOM   2032  H   ILE A 138      23.640  19.983  12.527  1.00  0.85           H  
ATOM   2033  HA  ILE A 138      22.908  22.256  14.326  1.00  0.85           H  
ATOM   2034  HB  ILE A 138      21.948  21.921  11.473  1.00  0.85           H  
ATOM   2035 1HG1 ILE A 138      23.396  24.236  12.802  1.00  0.85           H  
ATOM   2036 2HG1 ILE A 138      24.180  23.032  11.792  1.00  0.85           H  
ATOM   2037 1HG2 ILE A 138      20.595  23.900  11.871  1.00  0.85           H  
ATOM   2038 2HG2 ILE A 138      20.093  22.575  12.940  1.00  0.85           H  
ATOM   2039 3HG2 ILE A 138      21.076  23.905  13.577  1.00  0.85           H  
ATOM   2040 1HD1 ILE A 138      23.760  25.083  10.531  1.00  0.85           H  
ATOM   2041 2HD1 ILE A 138      22.809  23.741   9.859  1.00  0.85           H  
ATOM   2042 3HD1 ILE A 138      22.025  24.950  10.889  1.00  0.85           H  
ATOM   2043  N   ARG A 139      20.872  21.104  15.160  1.00  0.88           N  
ATOM   2044  CA  ARG A 139      19.727  20.360  15.672  1.00  0.88           C  
ATOM   2045  C   ARG A 139      18.493  20.984  15.048  1.00  0.88           C  
ATOM   2046  O   ARG A 139      18.390  22.208  14.997  1.00  0.88           O  
ATOM   2047  CB  ARG A 139      19.649  20.389  17.192  1.00  0.88           C  
ATOM   2048  CG  ARG A 139      18.534  19.525  17.789  1.00  0.88           C  
ATOM   2049  CD  ARG A 139      18.648  19.431  19.279  1.00  0.88           C  
ATOM   2050  NE  ARG A 139      18.360  20.699  19.944  1.00  0.88           N  
ATOM   2051  CZ  ARG A 139      17.131  21.083  20.351  1.00  0.88           C  
ATOM   2052  NH1 ARG A 139      16.096  20.285  20.179  1.00  0.88           N  
ATOM   2053  NH2 ARG A 139      16.970  22.259  20.928  1.00  0.88           N  
ATOM   2054  H   ARG A 139      21.209  21.934  15.642  1.00  0.88           H  
ATOM   2055  HA  ARG A 139      19.789  19.325  15.350  1.00  0.88           H  
ATOM   2056 1HB  ARG A 139      20.589  20.045  17.610  1.00  0.88           H  
ATOM   2057 2HB  ARG A 139      19.496  21.411  17.527  1.00  0.88           H  
ATOM   2058 1HG  ARG A 139      17.565  19.963  17.545  1.00  0.88           H  
ATOM   2059 2HG  ARG A 139      18.591  18.517  17.365  1.00  0.88           H  
ATOM   2060 1HD  ARG A 139      17.944  18.686  19.647  1.00  0.88           H  
ATOM   2061 2HD  ARG A 139      19.661  19.133  19.544  1.00  0.88           H  
ATOM   2062  HE  ARG A 139      19.129  21.351  20.098  1.00  0.88           H  
ATOM   2063 1HH1 ARG A 139      16.220  19.384  19.741  1.00  0.88           H  
ATOM   2064 2HH1 ARG A 139      15.180  20.575  20.488  1.00  0.88           H  
ATOM   2065 1HH2 ARG A 139      17.786  22.882  21.055  1.00  0.88           H  
ATOM   2066 2HH2 ARG A 139      16.058  22.552  21.237  1.00  0.88           H  
ATOM   2067  N   HIS A 140      17.582  20.164  14.538  1.00  0.94           N  
ATOM   2068  CA  HIS A 140      16.387  20.664  13.857  1.00  0.94           C  
ATOM   2069  C   HIS A 140      15.066  20.061  14.312  1.00  0.94           C  
ATOM   2070  O   HIS A 140      14.846  18.847  14.240  1.00  0.94           O  
ATOM   2071  CB  HIS A 140      16.515  20.462  12.345  1.00  0.94           C  
ATOM   2072  CG  HIS A 140      15.323  20.927  11.542  1.00  0.94           C  
ATOM   2073  ND1 HIS A 140      14.856  20.238  10.437  1.00  0.94           N  
ATOM   2074  CD2 HIS A 140      14.512  21.994  11.684  1.00  0.94           C  
ATOM   2075  CE1 HIS A 140      13.806  20.871   9.942  1.00  0.94           C  
ATOM   2076  NE2 HIS A 140      13.578  21.936  10.682  1.00  0.94           N  
ATOM   2077  H   HIS A 140      17.731  19.162  14.616  1.00  0.94           H  
ATOM   2078  HA  HIS A 140      16.310  21.737  14.031  1.00  0.94           H  
ATOM   2079 1HB  HIS A 140      17.387  21.003  11.993  1.00  0.94           H  
ATOM   2080 2HB  HIS A 140      16.681  19.404  12.134  1.00  0.94           H  
ATOM   2081  HD2 HIS A 140      14.584  22.764  12.455  1.00  0.94           H  
ATOM   2082  HE1 HIS A 140      13.231  20.564   9.071  1.00  0.94           H  
ATOM   2083  HE2 HIS A 140      12.840  22.617  10.551  1.00  0.94           H  
ATOM   2084  N   THR A 141      14.182  20.939  14.761  1.00  1.00           N  
ATOM   2085  CA  THR A 141      12.840  20.593  15.177  1.00  1.00           C  
ATOM   2086  C   THR A 141      11.942  21.420  14.241  1.00  1.00           C  
ATOM   2087  O   THR A 141      12.376  22.479  13.799  1.00  1.00           O  
ATOM   2088  CB  THR A 141      12.654  20.955  16.661  1.00  1.00           C  
ATOM   2089  OG1 THR A 141      12.799  22.369  16.814  1.00  1.00           O  
ATOM   2090  CG2 THR A 141      13.723  20.256  17.498  1.00  1.00           C  
ATOM   2091  H   THR A 141      14.460  21.921  14.809  1.00  1.00           H  
ATOM   2092  HA  THR A 141      12.679  19.528  15.026  1.00  1.00           H  
ATOM   2093  HB  THR A 141      11.679  20.650  17.011  1.00  1.00           H  
ATOM   2094  HG1 THR A 141      13.655  22.642  16.425  1.00  1.00           H  
ATOM   2095 1HG2 THR A 141      13.593  20.525  18.542  1.00  1.00           H  
ATOM   2096 2HG2 THR A 141      13.622  19.176  17.382  1.00  1.00           H  
ATOM   2097 3HG2 THR A 141      14.715  20.565  17.167  1.00  1.00           H  
ATOM   2098  N   PRO A 142      10.668  21.080  14.010  1.00  1.04           N  
ATOM   2099  CA  PRO A 142       9.788  21.754  13.052  1.00  1.04           C  
ATOM   2100  C   PRO A 142       9.770  23.292  13.088  1.00  1.04           C  
ATOM   2101  O   PRO A 142       9.554  23.923  12.056  1.00  1.04           O  
ATOM   2102  CB  PRO A 142       8.421  21.192  13.446  1.00  1.04           C  
ATOM   2103  CG  PRO A 142       8.728  19.806  13.992  1.00  1.04           C  
ATOM   2104  CD  PRO A 142      10.023  19.968  14.751  1.00  1.04           C  
ATOM   2105  HA  PRO A 142      10.058  21.412  12.040  1.00  1.04           H  
ATOM   2106 1HB  PRO A 142       7.942  21.853  14.185  1.00  1.04           H  
ATOM   2107 2HB  PRO A 142       7.761  21.167  12.567  1.00  1.04           H  
ATOM   2108 1HG  PRO A 142       7.906  19.455  14.637  1.00  1.04           H  
ATOM   2109 2HG  PRO A 142       8.812  19.078  13.170  1.00  1.04           H  
ATOM   2110 1HD  PRO A 142       9.808  20.246  15.789  1.00  1.04           H  
ATOM   2111 2HD  PRO A 142      10.588  19.030  14.680  1.00  1.04           H  
ATOM   2112  N   GLY A 143       9.956  23.895  14.264  1.00  1.04           N  
ATOM   2113  CA  GLY A 143       9.937  25.356  14.369  1.00  1.04           C  
ATOM   2114  C   GLY A 143      11.256  25.981  14.855  1.00  1.04           C  
ATOM   2115  O   GLY A 143      11.270  27.154  15.239  1.00  1.04           O  
ATOM   2116  H   GLY A 143      10.133  23.349  15.093  1.00  1.04           H  
ATOM   2117 1HA  GLY A 143       9.683  25.784  13.398  1.00  1.04           H  
ATOM   2118 2HA  GLY A 143       9.138  25.646  15.048  1.00  1.04           H  
ATOM   2119  N   HIS A 144      12.351  25.211  14.902  1.00  1.00           N  
ATOM   2120  CA  HIS A 144      13.602  25.782  15.425  1.00  1.00           C  
ATOM   2121  C   HIS A 144      14.873  25.015  15.019  1.00  1.00           C  
ATOM   2122  O   HIS A 144      14.897  23.780  14.969  1.00  1.00           O  
ATOM   2123  CB  HIS A 144      13.508  25.854  16.970  1.00  1.00           C  
ATOM   2124  CG  HIS A 144      14.568  26.680  17.674  1.00  1.00           C  
ATOM   2125  ND1 HIS A 144      15.819  26.197  17.982  1.00  1.00           N  
ATOM   2126  CD2 HIS A 144      14.529  27.949  18.142  1.00  1.00           C  
ATOM   2127  CE1 HIS A 144      16.513  27.139  18.600  1.00  1.00           C  
ATOM   2128  NE2 HIS A 144      15.752  28.213  18.711  1.00  1.00           N  
ATOM   2129  H   HIS A 144      12.316  24.253  14.556  1.00  1.00           H  
ATOM   2130  HA  HIS A 144      13.709  26.798  15.049  1.00  1.00           H  
ATOM   2131 1HB  HIS A 144      12.540  26.254  17.260  1.00  1.00           H  
ATOM   2132 2HB  HIS A 144      13.564  24.846  17.372  1.00  1.00           H  
ATOM   2133  HD1 HIS A 144      16.160  25.275  17.798  1.00  1.00           H  
ATOM   2134  HD2 HIS A 144      13.754  28.715  18.135  1.00  1.00           H  
ATOM   2135  HE1 HIS A 144      17.537  26.952  18.921  1.00  1.00           H  
ATOM   2136  N   PHE A 145      15.953  25.763  14.784  1.00  0.97           N  
ATOM   2137  CA  PHE A 145      17.267  25.179  14.507  1.00  0.97           C  
ATOM   2138  C   PHE A 145      18.280  25.668  15.545  1.00  0.97           C  
ATOM   2139  O   PHE A 145      18.200  26.810  15.997  1.00  0.97           O  
ATOM   2140  CB  PHE A 145      17.806  25.566  13.130  1.00  0.97           C  
ATOM   2141  CG  PHE A 145      17.093  25.081  11.907  1.00  0.97           C  
ATOM   2142  CD1 PHE A 145      16.021  25.770  11.419  1.00  0.97           C  
ATOM   2143  CD2 PHE A 145      17.544  23.978  11.196  1.00  0.97           C  
ATOM   2144  CE1 PHE A 145      15.406  25.384  10.267  1.00  0.97           C  
ATOM   2145  CE2 PHE A 145      16.931  23.588  10.025  1.00  0.97           C  
ATOM   2146  CZ  PHE A 145      15.862  24.295   9.560  1.00  0.97           C  
ATOM   2147  H   PHE A 145      15.864  26.767  14.833  1.00  0.97           H  
ATOM   2148  HA  PHE A 145      17.182  24.106  14.566  1.00  0.97           H  
ATOM   2149 1HB  PHE A 145      17.855  26.635  13.074  1.00  0.97           H  
ATOM   2150 2HB  PHE A 145      18.828  25.222  13.065  1.00  0.97           H  
ATOM   2151  HD1 PHE A 145      15.661  26.636  11.949  1.00  0.97           H  
ATOM   2152  HD2 PHE A 145      18.389  23.424  11.562  1.00  0.97           H  
ATOM   2153  HE1 PHE A 145      14.559  25.951   9.909  1.00  0.97           H  
ATOM   2154  HE2 PHE A 145      17.291  22.724   9.475  1.00  0.97           H  
ATOM   2155  HZ  PHE A 145      15.370  23.998   8.642  1.00  0.97           H  
ATOM   2156  N   GLU A 146      19.257  24.832  15.881  1.00  0.97           N  
ATOM   2157  CA  GLU A 146      20.302  25.241  16.825  1.00  0.97           C  
ATOM   2158  C   GLU A 146      21.681  24.733  16.420  1.00  0.97           C  
ATOM   2159  O   GLU A 146      21.858  23.572  16.059  1.00  0.97           O  
ATOM   2160  CB  GLU A 146      19.945  24.745  18.230  1.00  0.97           C  
ATOM   2161  CG  GLU A 146      20.899  25.154  19.349  1.00  0.97           C  
ATOM   2162  CD  GLU A 146      20.420  24.676  20.708  1.00  0.97           C  
ATOM   2163  OE1 GLU A 146      19.358  24.085  20.758  1.00  0.97           O  
ATOM   2164  OE2 GLU A 146      21.096  24.904  21.684  1.00  0.97           O  
ATOM   2165  H   GLU A 146      19.232  23.886  15.499  1.00  0.97           H  
ATOM   2166  HA  GLU A 146      20.341  26.331  16.842  1.00  0.97           H  
ATOM   2167 1HB  GLU A 146      18.951  25.090  18.494  1.00  0.97           H  
ATOM   2168 2HB  GLU A 146      19.913  23.659  18.222  1.00  0.97           H  
ATOM   2169 1HG  GLU A 146      21.884  24.725  19.153  1.00  0.97           H  
ATOM   2170 2HG  GLU A 146      20.997  26.238  19.355  1.00  0.97           H  
ATOM   2171  N   LEU A 147      22.681  25.601  16.489  1.00  1.06           N  
ATOM   2172  CA  LEU A 147      24.034  25.181  16.131  1.00  1.06           C  
ATOM   2173  C   LEU A 147      24.658  24.328  17.232  1.00  1.06           C  
ATOM   2174  O   LEU A 147      24.682  24.721  18.399  1.00  1.06           O  
ATOM   2175  CB  LEU A 147      24.919  26.391  15.846  1.00  1.06           C  
ATOM   2176  CG  LEU A 147      26.310  26.084  15.347  1.00  1.06           C  
ATOM   2177  CD1 LEU A 147      26.201  25.407  13.978  1.00  1.06           C  
ATOM   2178  CD2 LEU A 147      27.086  27.383  15.244  1.00  1.06           C  
ATOM   2179  H   LEU A 147      22.509  26.552  16.791  1.00  1.06           H  
ATOM   2180  HA  LEU A 147      23.980  24.575  15.227  1.00  1.06           H  
ATOM   2181 1HB  LEU A 147      24.441  27.015  15.102  1.00  1.06           H  
ATOM   2182 2HB  LEU A 147      25.018  26.973  16.763  1.00  1.06           H  
ATOM   2183  HG  LEU A 147      26.816  25.402  16.032  1.00  1.06           H  
ATOM   2184 1HD1 LEU A 147      27.198  25.191  13.613  1.00  1.06           H  
ATOM   2185 2HD1 LEU A 147      25.639  24.484  14.072  1.00  1.06           H  
ATOM   2186 3HD1 LEU A 147      25.689  26.072  13.282  1.00  1.06           H  
ATOM   2187 1HD2 LEU A 147      28.089  27.180  14.877  1.00  1.06           H  
ATOM   2188 2HD2 LEU A 147      26.570  28.047  14.557  1.00  1.06           H  
ATOM   2189 3HD2 LEU A 147      27.147  27.854  16.224  1.00  1.06           H  
ATOM   2190  N   VAL A 148      25.160  23.166  16.844  1.00  1.30           N  
ATOM   2191  CA  VAL A 148      25.779  22.199  17.731  1.00  1.30           C  
ATOM   2192  C   VAL A 148      27.260  22.028  17.368  1.00  1.30           C  
ATOM   2193  O   VAL A 148      27.633  21.958  16.194  1.00  1.30           O  
ATOM   2194  CB  VAL A 148      25.029  20.851  17.642  1.00  1.30           C  
ATOM   2195  CG1 VAL A 148      25.694  19.809  18.520  1.00  1.30           C  
ATOM   2196  CG2 VAL A 148      23.561  21.046  18.024  1.00  1.30           C  
ATOM   2197  H   VAL A 148      25.100  22.916  15.863  1.00  1.30           H  
ATOM   2198  HA  VAL A 148      25.709  22.568  18.754  1.00  1.30           H  
ATOM   2199  HB  VAL A 148      25.078  20.498  16.631  1.00  1.30           H  
ATOM   2200 1HG1 VAL A 148      25.163  18.865  18.422  1.00  1.30           H  
ATOM   2201 2HG1 VAL A 148      26.728  19.670  18.206  1.00  1.30           H  
ATOM   2202 3HG1 VAL A 148      25.669  20.135  19.557  1.00  1.30           H  
ATOM   2203 1HG2 VAL A 148      23.039  20.097  17.933  1.00  1.30           H  
ATOM   2204 2HG2 VAL A 148      23.491  21.407  19.049  1.00  1.30           H  
ATOM   2205 3HG2 VAL A 148      23.106  21.772  17.354  1.00  1.30           H  
ATOM   2206  N   ALA A 149      28.116  22.020  18.382  1.00  1.74           N  
ATOM   2207  CA  ALA A 149      29.552  21.884  18.170  1.00  1.74           C  
ATOM   2208  C   ALA A 149      29.907  20.580  17.468  1.00  1.74           C  
ATOM   2209  O   ALA A 149      29.286  19.542  17.703  1.00  1.74           O  
ATOM   2210  CB  ALA A 149      30.282  21.941  19.498  1.00  1.74           C  
ATOM   2211  H   ALA A 149      27.759  22.097  19.323  1.00  1.74           H  
ATOM   2212  HA  ALA A 149      29.880  22.710  17.539  1.00  1.74           H  
ATOM   2213 1HB  ALA A 149      31.356  21.862  19.321  1.00  1.74           H  
ATOM   2214 2HB  ALA A 149      30.063  22.882  19.998  1.00  1.74           H  
ATOM   2215 3HB  ALA A 149      29.958  21.109  20.125  1.00  1.74           H  
ATOM   2216  N   ASP A 150      30.935  20.633  16.621  1.00  2.46           N  
ATOM   2217  CA  ASP A 150      31.428  19.438  15.947  1.00  2.46           C  
ATOM   2218  C   ASP A 150      32.419  18.725  16.854  1.00  2.46           C  
ATOM   2219  O   ASP A 150      33.578  19.142  16.985  1.00  2.46           O  
ATOM   2220  CB  ASP A 150      32.074  19.769  14.594  1.00  2.46           C  
ATOM   2221  CG  ASP A 150      32.552  18.513  13.815  1.00  2.46           C  
ATOM   2222  OD1 ASP A 150      32.687  17.457  14.410  1.00  2.46           O  
ATOM   2223  OD2 ASP A 150      32.753  18.613  12.620  1.00  2.46           O  
ATOM   2224  H   ASP A 150      31.392  21.518  16.455  1.00  2.46           H  
ATOM   2225  HA  ASP A 150      30.585  18.769  15.764  1.00  2.46           H  
ATOM   2226 1HB  ASP A 150      31.357  20.314  13.968  1.00  2.46           H  
ATOM   2227 2HB  ASP A 150      32.932  20.424  14.751  1.00  2.46           H  
ATOM   2228  N   ASN A 151      31.968  17.632  17.458  1.00  3.51           N  
ATOM   2229  CA  ASN A 151      32.743  16.916  18.458  1.00  3.51           C  
ATOM   2230  C   ASN A 151      33.974  16.209  17.893  1.00  3.51           C  
ATOM   2231  O   ASN A 151      34.837  15.767  18.648  1.00  3.51           O  
ATOM   2232  CB  ASN A 151      31.863  15.945  19.212  1.00  3.51           C  
ATOM   2233  CG  ASN A 151      30.909  16.658  20.146  1.00  3.51           C  
ATOM   2234  OD1 ASN A 151      31.097  17.833  20.486  1.00  3.51           O  
ATOM   2235  ND2 ASN A 151      29.886  15.962  20.569  1.00  3.51           N  
ATOM   2236  H   ASN A 151      31.023  17.334  17.256  1.00  3.51           H  
ATOM   2237  HA  ASN A 151      33.103  17.650  19.175  1.00  3.51           H  
ATOM   2238 1HB  ASN A 151      31.291  15.347  18.503  1.00  3.51           H  
ATOM   2239 2HB  ASN A 151      32.487  15.266  19.792  1.00  3.51           H  
ATOM   2240 1HD2 ASN A 151      29.221  16.380  21.188  1.00  3.51           H  
ATOM   2241 2HD2 ASN A 151      29.768  15.016  20.273  1.00  3.51           H  
ATOM   2242  N   PHE A 152      34.115  16.140  16.565  1.00  4.82           N  
ATOM   2243  CA  PHE A 152      35.304  15.505  15.999  1.00  4.82           C  
ATOM   2244  C   PHE A 152      36.536  16.370  16.255  1.00  4.82           C  
ATOM   2245  O   PHE A 152      37.668  15.908  16.120  1.00  4.82           O  
ATOM   2246  CB  PHE A 152      35.162  15.225  14.503  1.00  4.82           C  
ATOM   2247  CG  PHE A 152      34.273  14.056  14.181  1.00  4.82           C  
ATOM   2248  CD1 PHE A 152      33.042  14.250  13.598  1.00  4.82           C  
ATOM   2249  CD2 PHE A 152      34.676  12.757  14.464  1.00  4.82           C  
ATOM   2250  CE1 PHE A 152      32.218  13.181  13.296  1.00  4.82           C  
ATOM   2251  CE2 PHE A 152      33.860  11.683  14.166  1.00  4.82           C  
ATOM   2252  CZ  PHE A 152      32.627  11.896  13.579  1.00  4.82           C  
ATOM   2253  H   PHE A 152      33.418  16.552  15.928  1.00  4.82           H  
ATOM   2254  HA  PHE A 152      35.453  14.549  16.501  1.00  4.82           H  
ATOM   2255 1HB  PHE A 152      34.752  16.109  14.009  1.00  4.82           H  
ATOM   2256 2HB  PHE A 152      36.143  15.038  14.073  1.00  4.82           H  
ATOM   2257  HD1 PHE A 152      32.725  15.270  13.376  1.00  4.82           H  
ATOM   2258  HD2 PHE A 152      35.651  12.592  14.927  1.00  4.82           H  
ATOM   2259  HE1 PHE A 152      31.249  13.356  12.834  1.00  4.82           H  
ATOM   2260  HE2 PHE A 152      34.187  10.668  14.392  1.00  4.82           H  
ATOM   2261  HZ  PHE A 152      31.982  11.051  13.343  1.00  4.82           H  
ATOM   2262  N   SER A 153      36.310  17.639  16.615  1.00  6.17           N  
ATOM   2263  CA  SER A 153      37.379  18.576  16.922  1.00  6.17           C  
ATOM   2264  C   SER A 153      37.890  18.439  18.368  1.00  6.17           C  
ATOM   2265  O   SER A 153      38.798  19.174  18.761  1.00  6.17           O  
ATOM   2266  CB  SER A 153      36.921  20.006  16.677  1.00  6.17           C  
ATOM   2267  OG  SER A 153      35.922  20.400  17.582  1.00  6.17           O  
ATOM   2268  H   SER A 153      35.348  17.978  16.699  1.00  6.17           H  
ATOM   2269  HA  SER A 153      38.213  18.368  16.252  1.00  6.17           H  
ATOM   2270 1HB  SER A 153      37.773  20.677  16.760  1.00  6.17           H  
ATOM   2271 2HB  SER A 153      36.537  20.089  15.660  1.00  6.17           H  
ATOM   2272  HG  SER A 153      35.162  19.793  17.437  1.00  6.17           H  
ATOM   2273  N   LEU A 154      37.271  17.554  19.166  1.00  7.33           N  
ATOM   2274  CA  LEU A 154      37.634  17.382  20.568  1.00  7.33           C  
ATOM   2275  C   LEU A 154      38.540  16.169  20.785  1.00  7.33           C  
ATOM   2276  O   LEU A 154      39.758  16.316  20.895  1.00  7.33           O  
ATOM   2277  OXT LEU A 154      38.030  15.118  21.173  1.00  7.33           O  
ATOM   2278  CB  LEU A 154      36.358  17.218  21.394  1.00  7.33           C  
ATOM   2279  CG  LEU A 154      35.358  18.361  21.263  1.00  7.33           C  
ATOM   2280  CD1 LEU A 154      34.126  18.036  22.085  1.00  7.33           C  
ATOM   2281  CD2 LEU A 154      36.006  19.656  21.705  1.00  7.33           C  
ATOM   2282  H   LEU A 154      36.520  16.970  18.797  1.00  7.33           H  
ATOM   2283  HA  LEU A 154      38.162  18.273  20.900  1.00  7.33           H  
ATOM   2284 1HB  LEU A 154      35.856  16.302  21.077  1.00  7.33           H  
ATOM   2285 2HB  LEU A 154      36.628  17.121  22.444  1.00  7.33           H  
ATOM   2286  HG  LEU A 154      35.054  18.457  20.222  1.00  7.33           H  
ATOM   2287 1HD1 LEU A 154      33.395  18.840  21.980  1.00  7.33           H  
ATOM   2288 2HD1 LEU A 154      33.689  17.103  21.725  1.00  7.33           H  
ATOM   2289 3HD1 LEU A 154      34.401  17.929  23.131  1.00  7.33           H  
ATOM   2290 1HD2 LEU A 154      35.290  20.472  21.599  1.00  7.33           H  
ATOM   2291 2HD2 LEU A 154      36.315  19.575  22.747  1.00  7.33           H  
ATOM   2292 3HD2 LEU A 154      36.879  19.857  21.080  1.00  7.33           H  
ENDMDL

REMARK ID 96481 DOMAINID 91407 MODEL 5 2021-07-17_00000138_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.499  -0.735  -1.936  1.00  9.47           N  
ATOM      2  CA  GLY A   1       1.807  -0.016  -0.706  1.00  9.47           C  
ATOM      3  C   GLY A   1       0.541   0.634  -0.127  1.00  9.47           C  
ATOM      4  O   GLY A   1      -0.558   0.107  -0.306  1.00  9.47           O  
ATOM      5  H   GLY A   1       2.129  -1.457  -2.257  1.00  9.47           H  
ATOM      6 1HA  GLY A   1       2.227  -0.711   0.022  1.00  9.47           H  
ATOM      7 2HA  GLY A   1       2.575   0.715  -0.926  1.00  9.47           H  
ATOM      8  N   PRO A   2       0.634   1.823   0.504  1.00  8.49           N  
ATOM      9  CA  PRO A   2      -0.459   2.526   1.166  1.00  8.49           C  
ATOM     10  C   PRO A   2      -1.348   3.234   0.157  1.00  8.49           C  
ATOM     11  O   PRO A   2      -1.442   4.459   0.135  1.00  8.49           O  
ATOM     12  CB  PRO A   2       0.296   3.518   2.050  1.00  8.49           C  
ATOM     13  CG  PRO A   2       1.546   3.842   1.257  1.00  8.49           C  
ATOM     14  CD  PRO A   2       1.921   2.544   0.552  1.00  8.49           C  
ATOM     15  HA  PRO A   2      -1.040   1.815   1.770  1.00  8.49           H  
ATOM     16 1HB  PRO A   2      -0.330   4.403   2.238  1.00  8.49           H  
ATOM     17 2HB  PRO A   2       0.513   3.064   3.028  1.00  8.49           H  
ATOM     18 1HG  PRO A   2       1.337   4.658   0.548  1.00  8.49           H  
ATOM     19 2HG  PRO A   2       2.339   4.204   1.930  1.00  8.49           H  
ATOM     20 1HD  PRO A   2       2.266   2.804  -0.461  1.00  8.49           H  
ATOM     21 2HD  PRO A   2       2.672   1.985   1.133  1.00  8.49           H  
ATOM     22  N   LEU A   3      -1.992   2.440  -0.683  1.00  7.30           N  
ATOM     23  CA  LEU A   3      -2.796   2.948  -1.785  1.00  7.30           C  
ATOM     24  C   LEU A   3      -4.301   2.966  -1.499  1.00  7.30           C  
ATOM     25  O   LEU A   3      -5.101   3.292  -2.377  1.00  7.30           O  
ATOM     26  CB  LEU A   3      -2.490   2.100  -3.012  1.00  7.30           C  
ATOM     27  CG  LEU A   3      -1.006   2.119  -3.417  1.00  7.30           C  
ATOM     28  CD1 LEU A   3      -0.795   1.224  -4.611  1.00  7.30           C  
ATOM     29  CD2 LEU A   3      -0.573   3.546  -3.688  1.00  7.30           C  
ATOM     30  H   LEU A   3      -1.857   1.434  -0.583  1.00  7.30           H  
ATOM     31  HA  LEU A   3      -2.483   3.970  -1.987  1.00  7.30           H  
ATOM     32 1HB  LEU A   3      -2.764   1.067  -2.797  1.00  7.30           H  
ATOM     33 2HB  LEU A   3      -3.085   2.456  -3.849  1.00  7.30           H  
ATOM     34  HG  LEU A   3      -0.408   1.720  -2.604  1.00  7.30           H  
ATOM     35 1HD1 LEU A   3       0.261   1.223  -4.880  1.00  7.30           H  
ATOM     36 2HD1 LEU A   3      -1.105   0.209  -4.358  1.00  7.30           H  
ATOM     37 3HD1 LEU A   3      -1.385   1.589  -5.449  1.00  7.30           H  
ATOM     38 1HD2 LEU A   3       0.483   3.558  -3.958  1.00  7.30           H  
ATOM     39 2HD2 LEU A   3      -1.163   3.958  -4.507  1.00  7.30           H  
ATOM     40 3HD2 LEU A   3      -0.724   4.150  -2.791  1.00  7.30           H  
ATOM     41  N   GLY A   4      -4.678   2.627  -0.270  1.00  5.99           N  
ATOM     42  CA  GLY A   4      -6.079   2.588   0.138  1.00  5.99           C  
ATOM     43  C   GLY A   4      -6.646   1.171   0.123  1.00  5.99           C  
ATOM     44  O   GLY A   4      -6.099   0.273  -0.519  1.00  5.99           O  
ATOM     45  H   GLY A   4      -3.962   2.385   0.398  1.00  5.99           H  
ATOM     46 1HA  GLY A   4      -6.174   3.006   1.140  1.00  5.99           H  
ATOM     47 2HA  GLY A   4      -6.669   3.221  -0.525  1.00  5.99           H  
ATOM     48  N   SER A   5      -7.729   0.966   0.868  1.00  4.70           N  
ATOM     49  CA  SER A   5      -8.373  -0.340   0.947  1.00  4.70           C  
ATOM     50  C   SER A   5      -8.953  -0.721  -0.422  1.00  4.70           C  
ATOM     51  O   SER A   5      -9.472   0.156  -1.113  1.00  4.70           O  
ATOM     52  CB  SER A   5      -9.483  -0.296   1.986  1.00  4.70           C  
ATOM     53  OG  SER A   5     -10.191  -1.507   2.041  1.00  4.70           O  
ATOM     54  H   SER A   5      -8.124   1.742   1.381  1.00  4.70           H  
ATOM     55  HA  SER A   5      -7.615  -1.051   1.261  1.00  4.70           H  
ATOM     56 1HB  SER A   5      -9.056  -0.080   2.964  1.00  4.70           H  
ATOM     57 2HB  SER A   5     -10.169   0.513   1.743  1.00  4.70           H  
ATOM     58  HG  SER A   5     -10.489  -1.691   1.128  1.00  4.70           H  
ATOM     59  N   PRO A   6      -8.865  -1.992  -0.853  1.00  3.55           N  
ATOM     60  CA  PRO A   6      -9.437  -2.501  -2.086  1.00  3.55           C  
ATOM     61  C   PRO A   6     -10.950  -2.571  -1.998  1.00  3.55           C  
ATOM     62  O   PRO A   6     -11.511  -2.675  -0.904  1.00  3.55           O  
ATOM     63  CB  PRO A   6      -8.807  -3.894  -2.208  1.00  3.55           C  
ATOM     64  CG  PRO A   6      -8.497  -4.303  -0.784  1.00  3.55           C  
ATOM     65  CD  PRO A   6      -8.116  -3.009  -0.077  1.00  3.55           C  
ATOM     66  HA  PRO A   6      -9.128  -1.853  -2.920  1.00  3.55           H  
ATOM     67 1HB  PRO A   6      -9.523  -4.578  -2.699  1.00  3.55           H  
ATOM     68 2HB  PRO A   6      -7.915  -3.848  -2.847  1.00  3.55           H  
ATOM     69 1HG  PRO A   6      -9.379  -4.786  -0.335  1.00  3.55           H  
ATOM     70 2HG  PRO A   6      -7.687  -5.048  -0.772  1.00  3.55           H  
ATOM     71 1HD  PRO A   6      -8.464  -3.070   0.961  1.00  3.55           H  
ATOM     72 2HD  PRO A   6      -7.029  -2.828  -0.152  1.00  3.55           H  
ATOM     73  N   GLU A   7     -11.605  -2.541  -3.149  1.00  2.63           N  
ATOM     74  CA  GLU A   7     -13.050  -2.700  -3.205  1.00  2.63           C  
ATOM     75  C   GLU A   7     -13.414  -4.178  -3.001  1.00  2.63           C  
ATOM     76  O   GLU A   7     -12.605  -5.045  -3.334  1.00  2.63           O  
ATOM     77  CB  GLU A   7     -13.591  -2.189  -4.542  1.00  2.63           C  
ATOM     78  CG  GLU A   7     -13.431  -0.688  -4.741  1.00  2.63           C  
ATOM     79  CD  GLU A   7     -14.016  -0.189  -6.044  1.00  2.63           C  
ATOM     80  OE1 GLU A   7     -14.624  -0.967  -6.740  1.00  2.63           O  
ATOM     81  OE2 GLU A   7     -13.854   0.973  -6.337  1.00  2.63           O  
ATOM     82  H   GLU A   7     -11.089  -2.426  -4.010  1.00  2.63           H  
ATOM     83  HA  GLU A   7     -13.464  -2.083  -2.420  1.00  2.63           H  
ATOM     84 1HB  GLU A   7     -13.070  -2.691  -5.357  1.00  2.63           H  
ATOM     85 2HB  GLU A   7     -14.647  -2.434  -4.634  1.00  2.63           H  
ATOM     86 1HG  GLU A   7     -13.924  -0.175  -3.915  1.00  2.63           H  
ATOM     87 2HG  GLU A   7     -12.371  -0.441  -4.703  1.00  2.63           H  
ATOM     88  N   PRO A   8     -14.601  -4.503  -2.454  1.00  1.95           N  
ATOM     89  CA  PRO A   8     -15.115  -5.855  -2.301  1.00  1.95           C  
ATOM     90  C   PRO A   8     -15.202  -6.581  -3.633  1.00  1.95           C  
ATOM     91  O   PRO A   8     -15.518  -5.983  -4.667  1.00  1.95           O  
ATOM     92  CB  PRO A   8     -16.524  -5.621  -1.739  1.00  1.95           C  
ATOM     93  CG  PRO A   8     -16.449  -4.286  -1.046  1.00  1.95           C  
ATOM     94  CD  PRO A   8     -15.493  -3.460  -1.881  1.00  1.95           C  
ATOM     95  HA  PRO A   8     -14.483  -6.408  -1.591  1.00  1.95           H  
ATOM     96 1HB  PRO A   8     -17.257  -5.641  -2.558  1.00  1.95           H  
ATOM     97 2HB  PRO A   8     -16.790  -6.440  -1.057  1.00  1.95           H  
ATOM     98 1HG  PRO A   8     -17.455  -3.836  -0.978  1.00  1.95           H  
ATOM     99 2HG  PRO A   8     -16.092  -4.419  -0.014  1.00  1.95           H  
ATOM    100 1HD  PRO A   8     -16.018  -2.904  -2.670  1.00  1.95           H  
ATOM    101 2HD  PRO A   8     -14.966  -2.809  -1.175  1.00  1.95           H  
ATOM    102  N   ASP A   9     -14.981  -7.891  -3.625  1.00  1.48           N  
ATOM    103  CA  ASP A   9     -15.090  -8.604  -4.886  1.00  1.48           C  
ATOM    104  C   ASP A   9     -16.542  -8.907  -5.162  1.00  1.48           C  
ATOM    105  O   ASP A   9     -17.085  -9.941  -4.773  1.00  1.48           O  
ATOM    106  CB  ASP A   9     -14.289  -9.900  -4.903  1.00  1.48           C  
ATOM    107  CG  ASP A   9     -14.315 -10.607  -6.294  1.00  1.48           C  
ATOM    108  OD1 ASP A   9     -15.144 -10.273  -7.146  1.00  1.48           O  
ATOM    109  OD2 ASP A   9     -13.497 -11.481  -6.485  1.00  1.48           O  
ATOM    110  H   ASP A   9     -14.729  -8.374  -2.775  1.00  1.48           H  
ATOM    111  HA  ASP A   9     -14.714  -7.963  -5.684  1.00  1.48           H  
ATOM    112 1HB  ASP A   9     -13.252  -9.691  -4.634  1.00  1.48           H  
ATOM    113 2HB  ASP A   9     -14.690 -10.585  -4.156  1.00  1.48           H  
ATOM    114  N   THR A  10     -17.146  -8.002  -5.895  1.00  1.17           N  
ATOM    115  CA  THR A  10     -18.551  -8.067  -6.230  1.00  1.17           C  
ATOM    116  C   THR A  10     -18.859  -9.017  -7.383  1.00  1.17           C  
ATOM    117  O   THR A  10     -20.029  -9.259  -7.682  1.00  1.17           O  
ATOM    118  CB  THR A  10     -19.078  -6.668  -6.559  1.00  1.17           C  
ATOM    119  OG1 THR A  10     -18.320  -6.098  -7.635  1.00  1.17           O  
ATOM    120  CG2 THR A  10     -18.995  -5.780  -5.348  1.00  1.17           C  
ATOM    121  H   THR A  10     -16.592  -7.181  -6.133  1.00  1.17           H  
ATOM    122  HA  THR A  10     -19.088  -8.427  -5.353  1.00  1.17           H  
ATOM    123  HB  THR A  10     -20.112  -6.751  -6.874  1.00  1.17           H  
ATOM    124  HG1 THR A  10     -18.424  -6.637  -8.425  1.00  1.17           H  
ATOM    125 1HG2 THR A  10     -19.382  -4.812  -5.614  1.00  1.17           H  
ATOM    126 2HG2 THR A  10     -19.585  -6.203  -4.536  1.00  1.17           H  
ATOM    127 3HG2 THR A  10     -17.965  -5.685  -5.033  1.00  1.17           H  
ATOM    128  N   ALA A  11     -17.829  -9.584  -8.027  1.00  0.97           N  
ATOM    129  CA  ALA A  11     -18.074 -10.458  -9.175  1.00  0.97           C  
ATOM    130  C   ALA A  11     -18.938 -11.638  -8.766  1.00  0.97           C  
ATOM    131  O   ALA A  11     -19.763 -12.119  -9.545  1.00  0.97           O  
ATOM    132  CB  ALA A  11     -16.769 -10.957  -9.757  1.00  0.97           C  
ATOM    133  H   ALA A  11     -16.862  -9.449  -7.701  1.00  0.97           H  
ATOM    134  HA  ALA A  11     -18.608  -9.884  -9.933  1.00  0.97           H  
ATOM    135 1HB  ALA A  11     -16.973 -11.588 -10.619  1.00  0.97           H  
ATOM    136 2HB  ALA A  11     -16.161 -10.108 -10.061  1.00  0.97           H  
ATOM    137 3HB  ALA A  11     -16.233 -11.533  -9.001  1.00  0.97           H  
ATOM    138  N   ARG A  12     -18.753 -12.111  -7.541  1.00  0.85           N  
ATOM    139  CA  ARG A  12     -19.536 -13.222  -7.040  1.00  0.85           C  
ATOM    140  C   ARG A  12     -21.042 -12.879  -7.036  1.00  0.85           C  
ATOM    141  O   ARG A  12     -21.888 -13.741  -7.293  1.00  0.85           O  
ATOM    142  CB  ARG A  12     -19.071 -13.604  -5.647  1.00  0.85           C  
ATOM    143  CG  ARG A  12     -19.719 -14.840  -5.108  1.00  0.85           C  
ATOM    144  CD  ARG A  12     -19.255 -15.184  -3.722  1.00  0.85           C  
ATOM    145  NE  ARG A  12     -20.020 -16.286  -3.167  1.00  0.85           N  
ATOM    146  CZ  ARG A  12     -19.777 -17.602  -3.409  1.00  0.85           C  
ATOM    147  NH1 ARG A  12     -18.767 -17.941  -4.188  1.00  0.85           N  
ATOM    148  NH2 ARG A  12     -20.539 -18.563  -2.888  1.00  0.85           N  
ATOM    149  H   ARG A  12     -18.049 -11.679  -6.947  1.00  0.85           H  
ATOM    150  HA  ARG A  12     -19.378 -14.077  -7.697  1.00  0.85           H  
ATOM    151 1HB  ARG A  12     -17.992 -13.758  -5.651  1.00  0.85           H  
ATOM    152 2HB  ARG A  12     -19.285 -12.787  -4.955  1.00  0.85           H  
ATOM    153 1HG  ARG A  12     -20.775 -14.711  -5.140  1.00  0.85           H  
ATOM    154 2HG  ARG A  12     -19.452 -15.676  -5.755  1.00  0.85           H  
ATOM    155 1HD  ARG A  12     -18.205 -15.468  -3.739  1.00  0.85           H  
ATOM    156 2HD  ARG A  12     -19.391 -14.319  -3.069  1.00  0.85           H  
ATOM    157  HE  ARG A  12     -20.788 -16.023  -2.539  1.00  0.85           H  
ATOM    158 1HH1 ARG A  12     -18.180 -17.227  -4.598  1.00  0.85           H  
ATOM    159 2HH1 ARG A  12     -18.583 -18.916  -4.374  1.00  0.85           H  
ATOM    160 1HH2 ARG A  12     -21.364 -18.364  -2.297  1.00  0.85           H  
ATOM    161 2HH2 ARG A  12     -20.336 -19.529  -3.083  1.00  0.85           H  
ATOM    162  N   LEU A  13     -21.380 -11.622  -6.716  1.00  0.78           N  
ATOM    163  CA  LEU A  13     -22.771 -11.197  -6.663  1.00  0.78           C  
ATOM    164  C   LEU A  13     -23.353 -11.171  -8.061  1.00  0.78           C  
ATOM    165  O   LEU A  13     -24.508 -11.553  -8.264  1.00  0.78           O  
ATOM    166  CB  LEU A  13     -22.878  -9.792  -6.080  1.00  0.78           C  
ATOM    167  CG  LEU A  13     -22.574  -9.580  -4.636  1.00  0.78           C  
ATOM    168  CD1 LEU A  13     -22.441  -8.098  -4.384  1.00  0.78           C  
ATOM    169  CD2 LEU A  13     -23.725 -10.110  -3.817  1.00  0.78           C  
ATOM    170  H   LEU A  13     -20.659 -10.925  -6.575  1.00  0.78           H  
ATOM    171  HA  LEU A  13     -23.335 -11.900  -6.050  1.00  0.78           H  
ATOM    172 1HB  LEU A  13     -22.233  -9.136  -6.647  1.00  0.78           H  
ATOM    173 2HB  LEU A  13     -23.881  -9.465  -6.224  1.00  0.78           H  
ATOM    174  HG  LEU A  13     -21.640 -10.076  -4.365  1.00  0.78           H  
ATOM    175 1HD1 LEU A  13     -22.229  -7.929  -3.334  1.00  0.78           H  
ATOM    176 2HD1 LEU A  13     -21.630  -7.700  -4.986  1.00  0.78           H  
ATOM    177 3HD1 LEU A  13     -23.366  -7.605  -4.650  1.00  0.78           H  
ATOM    178 1HD2 LEU A  13     -23.523  -9.928  -2.774  1.00  0.78           H  
ATOM    179 2HD2 LEU A  13     -24.639  -9.591  -4.104  1.00  0.78           H  
ATOM    180 3HD2 LEU A  13     -23.843 -11.176  -3.990  1.00  0.78           H  
ATOM    181  N   ASP A  14     -22.538 -10.723  -9.032  1.00  0.74           N  
ATOM    182  CA  ASP A  14     -22.972 -10.689 -10.429  1.00  0.74           C  
ATOM    183  C   ASP A  14     -23.247 -12.114 -10.916  1.00  0.74           C  
ATOM    184  O   ASP A  14     -24.219 -12.370 -11.629  1.00  0.74           O  
ATOM    185  CB  ASP A  14     -21.907 -10.051 -11.340  1.00  0.74           C  
ATOM    186  CG  ASP A  14     -21.740  -8.513 -11.253  1.00  0.74           C  
ATOM    187  OD1 ASP A  14     -22.586  -7.842 -10.713  1.00  0.74           O  
ATOM    188  OD2 ASP A  14     -20.746  -8.034 -11.756  1.00  0.74           O  
ATOM    189  H   ASP A  14     -21.602 -10.404  -8.775  1.00  0.74           H  
ATOM    190  HA  ASP A  14     -23.888 -10.107 -10.499  1.00  0.74           H  
ATOM    191 1HB  ASP A  14     -20.944 -10.503 -11.118  1.00  0.74           H  
ATOM    192 2HB  ASP A  14     -22.138 -10.305 -12.373  1.00  0.74           H  
ATOM    193  N   ALA A  15     -22.376 -13.041 -10.506  1.00  0.72           N  
ATOM    194  CA  ALA A  15     -22.483 -14.458 -10.834  1.00  0.72           C  
ATOM    195  C   ALA A  15     -23.725 -15.130 -10.242  1.00  0.72           C  
ATOM    196  O   ALA A  15     -24.302 -16.026 -10.860  1.00  0.72           O  
ATOM    197  CB  ALA A  15     -21.249 -15.191 -10.346  1.00  0.72           C  
ATOM    198  H   ALA A  15     -21.577 -12.739  -9.949  1.00  0.72           H  
ATOM    199  HA  ALA A  15     -22.541 -14.540 -11.918  1.00  0.72           H  
ATOM    200 1HB  ALA A  15     -21.314 -16.238 -10.632  1.00  0.72           H  
ATOM    201 2HB  ALA A  15     -20.362 -14.741 -10.790  1.00  0.72           H  
ATOM    202 3HB  ALA A  15     -21.189 -15.115  -9.269  1.00  0.72           H  
ATOM    203  N   ASP A  16     -24.130 -14.704  -9.039  1.00  0.71           N  
ATOM    204  CA  ASP A  16     -25.234 -15.331  -8.320  1.00  0.71           C  
ATOM    205  C   ASP A  16     -26.548 -15.308  -9.120  1.00  0.71           C  
ATOM    206  O   ASP A  16     -27.182 -14.258  -9.228  1.00  0.71           O  
ATOM    207  CB  ASP A  16     -25.435 -14.603  -6.988  1.00  0.71           C  
ATOM    208  CG  ASP A  16     -26.482 -15.220  -6.040  1.00  0.71           C  
ATOM    209  OD1 ASP A  16     -27.438 -15.841  -6.511  1.00  0.71           O  
ATOM    210  OD2 ASP A  16     -26.311 -15.074  -4.815  1.00  0.71           O  
ATOM    211  H   ASP A  16     -23.596 -13.968  -8.576  1.00  0.71           H  
ATOM    212  HA  ASP A  16     -24.910 -16.334  -8.092  1.00  0.71           H  
ATOM    213 1HB  ASP A  16     -24.475 -14.530  -6.486  1.00  0.71           H  
ATOM    214 2HB  ASP A  16     -25.744 -13.577  -7.200  1.00  0.71           H  
ATOM    215  N   PRO A  17     -27.067 -16.485  -9.549  1.00  0.71           N  
ATOM    216  CA  PRO A  17     -28.227 -16.658 -10.404  1.00  0.71           C  
ATOM    217  C   PRO A  17     -29.540 -16.275  -9.757  1.00  0.71           C  
ATOM    218  O   PRO A  17     -30.554 -16.162 -10.448  1.00  0.71           O  
ATOM    219  CB  PRO A  17     -28.217 -18.160 -10.695  1.00  0.71           C  
ATOM    220  CG  PRO A  17     -27.519 -18.779  -9.517  1.00  0.71           C  
ATOM    221  CD  PRO A  17     -26.482 -17.772  -9.094  1.00  0.71           C  
ATOM    222  HA  PRO A  17     -28.072 -16.079 -11.326  1.00  0.71           H  
ATOM    223 1HB  PRO A  17     -29.249 -18.521 -10.811  1.00  0.71           H  
ATOM    224 2HB  PRO A  17     -27.700 -18.353 -11.646  1.00  0.71           H  
ATOM    225 1HG  PRO A  17     -28.249 -18.988  -8.719  1.00  0.71           H  
ATOM    226 2HG  PRO A  17     -27.077 -19.743  -9.802  1.00  0.71           H  
ATOM    227 1HD  PRO A  17     -26.426 -17.815  -7.994  1.00  0.71           H  
ATOM    228 2HD  PRO A  17     -25.518 -17.968  -9.591  1.00  0.71           H  
ATOM    229  N   SER A  18     -29.562 -16.148  -8.429  1.00  0.70           N  
ATOM    230  CA  SER A  18     -30.818 -15.824  -7.783  1.00  0.70           C  
ATOM    231  C   SER A  18     -31.002 -14.328  -7.681  1.00  0.70           C  
ATOM    232  O   SER A  18     -32.108 -13.846  -7.457  1.00  0.70           O  
ATOM    233  CB  SER A  18     -30.892 -16.428  -6.390  1.00  0.70           C  
ATOM    234  OG  SER A  18     -29.958 -15.848  -5.515  1.00  0.70           O  
ATOM    235  H   SER A  18     -28.710 -16.217  -7.859  1.00  0.70           H  
ATOM    236  HA  SER A  18     -31.634 -16.228  -8.381  1.00  0.70           H  
ATOM    237 1HB  SER A  18     -31.897 -16.294  -5.992  1.00  0.70           H  
ATOM    238 2HB  SER A  18     -30.707 -17.499  -6.456  1.00  0.70           H  
ATOM    239  HG  SER A  18     -29.076 -15.947  -5.943  1.00  0.70           H  
ATOM    240  N   ALA A  19     -29.918 -13.581  -7.812  1.00  0.70           N  
ATOM    241  CA  ALA A  19     -30.021 -12.155  -7.592  1.00  0.70           C  
ATOM    242  C   ALA A  19     -30.597 -11.457  -8.809  1.00  0.70           C  
ATOM    243  O   ALA A  19     -30.341 -11.856  -9.948  1.00  0.70           O  
ATOM    244  CB  ALA A  19     -28.681 -11.610  -7.229  1.00  0.70           C  
ATOM    245  H   ALA A  19     -29.019 -13.993  -8.073  1.00  0.70           H  
ATOM    246  HA  ALA A  19     -30.705 -11.982  -6.760  1.00  0.70           H  
ATOM    247 1HB  ALA A  19     -28.791 -10.565  -7.053  1.00  0.70           H  
ATOM    248 2HB  ALA A  19     -28.314 -12.106  -6.333  1.00  0.70           H  
ATOM    249 3HB  ALA A  19     -27.998 -11.791  -8.038  1.00  0.70           H  
ATOM    250  N   SER A  20     -31.341 -10.381  -8.567  1.00  0.69           N  
ATOM    251  CA  SER A  20     -31.945  -9.626  -9.657  1.00  0.69           C  
ATOM    252  C   SER A  20     -31.450  -8.193  -9.833  1.00  0.69           C  
ATOM    253  O   SER A  20     -31.107  -7.795 -10.945  1.00  0.69           O  
ATOM    254  CB  SER A  20     -33.438  -9.600  -9.485  1.00  0.69           C  
ATOM    255  OG  SER A  20     -34.046  -8.851 -10.500  1.00  0.69           O  
ATOM    256  H   SER A  20     -31.504 -10.111  -7.597  1.00  0.69           H  
ATOM    257  HA  SER A  20     -31.728 -10.158 -10.583  1.00  0.69           H  
ATOM    258 1HB  SER A  20     -33.827 -10.619  -9.491  1.00  0.69           H  
ATOM    259 2HB  SER A  20     -33.675  -9.162  -8.518  1.00  0.69           H  
ATOM    260  HG  SER A  20     -33.611  -7.993 -10.485  1.00  0.69           H  
ATOM    261  N   GLY A  21     -31.434  -7.395  -8.772  1.00  0.68           N  
ATOM    262  CA  GLY A  21     -31.083  -5.993  -8.986  1.00  0.68           C  
ATOM    263  C   GLY A  21     -29.575  -5.873  -9.212  1.00  0.68           C  
ATOM    264  O   GLY A  21     -28.880  -6.863  -9.018  1.00  0.68           O  
ATOM    265  H   GLY A  21     -31.689  -7.751  -7.861  1.00  0.68           H  
ATOM    266 1HA  GLY A  21     -31.649  -5.634  -9.838  1.00  0.68           H  
ATOM    267 2HA  GLY A  21     -31.380  -5.401  -8.119  1.00  0.68           H  
ATOM    268  N   PRO A  22     -29.063  -4.724  -9.687  1.00  0.67           N  
ATOM    269  CA  PRO A  22     -27.651  -4.392  -9.857  1.00  0.67           C  
ATOM    270  C   PRO A  22     -26.920  -4.413  -8.531  1.00  0.67           C  
ATOM    271  O   PRO A  22     -27.537  -4.207  -7.488  1.00  0.67           O  
ATOM    272  CB  PRO A  22     -27.687  -2.972 -10.424  1.00  0.67           C  
ATOM    273  CG  PRO A  22     -29.051  -2.828 -11.046  1.00  0.67           C  
ATOM    274  CD  PRO A  22     -29.976  -3.673 -10.195  1.00  0.67           C  
ATOM    275  HA  PRO A  22     -27.193  -5.098 -10.568  1.00  0.67           H  
ATOM    276 1HB  PRO A  22     -27.486  -2.250  -9.627  1.00  0.67           H  
ATOM    277 2HB  PRO A  22     -26.880  -2.852 -11.160  1.00  0.67           H  
ATOM    278 1HG  PRO A  22     -29.344  -1.767 -11.063  1.00  0.67           H  
ATOM    279 2HG  PRO A  22     -29.022  -3.164 -12.094  1.00  0.67           H  
ATOM    280 1HD  PRO A  22     -30.423  -3.101  -9.378  1.00  0.67           H  
ATOM    281 2HD  PRO A  22     -30.722  -4.074 -10.883  1.00  0.67           H  
ATOM    282  N   VAL A  23     -25.614  -4.655  -8.549  1.00  0.67           N  
ATOM    283  CA  VAL A  23     -24.882  -4.562  -7.293  1.00  0.67           C  
ATOM    284  C   VAL A  23     -24.852  -3.114  -6.838  1.00  0.67           C  
ATOM    285  O   VAL A  23     -24.490  -2.222  -7.611  1.00  0.67           O  
ATOM    286  CB  VAL A  23     -23.441  -5.075  -7.417  1.00  0.67           C  
ATOM    287  CG1 VAL A  23     -22.710  -4.813  -6.112  1.00  0.67           C  
ATOM    288  CG2 VAL A  23     -23.418  -6.550  -7.717  1.00  0.67           C  
ATOM    289  H   VAL A  23     -25.129  -4.862  -9.411  1.00  0.67           H  
ATOM    290  HA  VAL A  23     -25.393  -5.150  -6.544  1.00  0.67           H  
ATOM    291  HB  VAL A  23     -22.933  -4.534  -8.215  1.00  0.67           H  
ATOM    292 1HG1 VAL A  23     -21.701  -5.161  -6.194  1.00  0.67           H  
ATOM    293 2HG1 VAL A  23     -22.701  -3.746  -5.901  1.00  0.67           H  
ATOM    294 3HG1 VAL A  23     -23.214  -5.335  -5.301  1.00  0.67           H  
ATOM    295 1HG2 VAL A  23     -22.387  -6.896  -7.807  1.00  0.67           H  
ATOM    296 2HG2 VAL A  23     -23.892  -7.065  -6.922  1.00  0.67           H  
ATOM    297 3HG2 VAL A  23     -23.939  -6.749  -8.657  1.00  0.67           H  
ATOM    298  N   MET A  24     -25.223  -2.883  -5.590  1.00  0.67           N  
ATOM    299  CA  MET A  24     -25.251  -1.536  -5.055  1.00  0.67           C  
ATOM    300  C   MET A  24     -25.187  -1.548  -3.539  1.00  0.67           C  
ATOM    301  O   MET A  24     -25.328  -2.590  -2.902  1.00  0.67           O  
ATOM    302  CB  MET A  24     -26.515  -0.828  -5.520  1.00  0.67           C  
ATOM    303  CG  MET A  24     -27.788  -1.415  -4.959  1.00  0.67           C  
ATOM    304  SD  MET A  24     -29.268  -0.678  -5.660  1.00  0.67           S  
ATOM    305  CE  MET A  24     -29.302  -1.471  -7.234  1.00  0.67           C  
ATOM    306  H   MET A  24     -25.530  -3.673  -5.027  1.00  0.67           H  
ATOM    307  HA  MET A  24     -24.378  -0.997  -5.422  1.00  0.67           H  
ATOM    308 1HB  MET A  24     -26.478   0.220  -5.229  1.00  0.67           H  
ATOM    309 2HB  MET A  24     -26.581  -0.867  -6.607  1.00  0.67           H  
ATOM    310 1HG  MET A  24     -27.811  -2.495  -5.146  1.00  0.67           H  
ATOM    311 2HG  MET A  24     -27.797  -1.252  -3.886  1.00  0.67           H  
ATOM    312 1HE  MET A  24     -30.162  -1.119  -7.801  1.00  0.67           H  
ATOM    313 2HE  MET A  24     -28.389  -1.235  -7.771  1.00  0.67           H  
ATOM    314 3HE  MET A  24     -29.373  -2.549  -7.094  1.00  0.67           H  
ATOM    315  N   GLU A  25     -24.977  -0.395  -2.931  1.00  0.67           N  
ATOM    316  CA  GLU A  25     -24.968  -0.377  -1.476  1.00  0.67           C  
ATOM    317  C   GLU A  25     -26.349  -0.786  -0.971  1.00  0.67           C  
ATOM    318  O   GLU A  25     -27.365  -0.312  -1.496  1.00  0.67           O  
ATOM    319  CB  GLU A  25     -24.567   1.006  -0.970  1.00  0.67           C  
ATOM    320  CG  GLU A  25     -23.130   1.392  -1.308  1.00  0.67           C  
ATOM    321  CD  GLU A  25     -22.707   2.748  -0.771  1.00  0.67           C  
ATOM    322  OE1 GLU A  25     -23.522   3.644  -0.696  1.00  0.67           O  
ATOM    323  OE2 GLU A  25     -21.557   2.895  -0.440  1.00  0.67           O  
ATOM    324  H   GLU A  25     -24.842   0.455  -3.459  1.00  0.67           H  
ATOM    325  HA  GLU A  25     -24.245  -1.098  -1.109  1.00  0.67           H  
ATOM    326 1HB  GLU A  25     -25.240   1.760  -1.381  1.00  0.67           H  
ATOM    327 2HB  GLU A  25     -24.664   1.031   0.106  1.00  0.67           H  
ATOM    328 1HG  GLU A  25     -22.469   0.633  -0.887  1.00  0.67           H  
ATOM    329 2HG  GLU A  25     -23.008   1.376  -2.390  1.00  0.67           H  
ATOM    330  N   PHE A  26     -26.396  -1.580   0.095  1.00  0.68           N  
ATOM    331  CA  PHE A  26     -27.662  -2.002   0.687  1.00  0.68           C  
ATOM    332  C   PHE A  26     -28.572  -0.815   0.944  1.00  0.68           C  
ATOM    333  O   PHE A  26     -29.753  -0.880   0.628  1.00  0.68           O  
ATOM    334  CB  PHE A  26     -27.448  -2.803   1.972  1.00  0.68           C  
ATOM    335  CG  PHE A  26     -28.727  -3.244   2.688  1.00  0.68           C  
ATOM    336  CD1 PHE A  26     -29.484  -4.307   2.201  1.00  0.68           C  
ATOM    337  CD2 PHE A  26     -29.154  -2.619   3.867  1.00  0.68           C  
ATOM    338  CE1 PHE A  26     -30.625  -4.722   2.847  1.00  0.68           C  
ATOM    339  CE2 PHE A  26     -30.303  -3.047   4.517  1.00  0.68           C  
ATOM    340  CZ  PHE A  26     -31.037  -4.092   4.003  1.00  0.68           C  
ATOM    341  H   PHE A  26     -25.517  -1.943   0.464  1.00  0.68           H  
ATOM    342  HA  PHE A  26     -28.162  -2.657  -0.028  1.00  0.68           H  
ATOM    343 1HB  PHE A  26     -26.858  -3.693   1.742  1.00  0.68           H  
ATOM    344 2HB  PHE A  26     -26.863  -2.206   2.665  1.00  0.68           H  
ATOM    345  HD1 PHE A  26     -29.174  -4.808   1.298  1.00  0.68           H  
ATOM    346  HD2 PHE A  26     -28.575  -1.790   4.275  1.00  0.68           H  
ATOM    347  HE1 PHE A  26     -31.203  -5.554   2.444  1.00  0.68           H  
ATOM    348  HE2 PHE A  26     -30.631  -2.560   5.434  1.00  0.68           H  
ATOM    349  HZ  PHE A  26     -31.941  -4.425   4.512  1.00  0.68           H  
ATOM    350  N   ARG A  27     -28.036   0.269   1.508  1.00  0.69           N  
ATOM    351  CA  ARG A  27     -28.843   1.463   1.782  1.00  0.69           C  
ATOM    352  C   ARG A  27     -29.474   2.117   0.545  1.00  0.69           C  
ATOM    353  O   ARG A  27     -30.428   2.879   0.687  1.00  0.69           O  
ATOM    354  CB  ARG A  27     -28.016   2.514   2.497  1.00  0.69           C  
ATOM    355  CG  ARG A  27     -26.861   3.084   1.699  1.00  0.69           C  
ATOM    356  CD  ARG A  27     -26.009   3.977   2.528  1.00  0.69           C  
ATOM    357  NE  ARG A  27     -24.848   4.445   1.795  1.00  0.69           N  
ATOM    358  CZ  ARG A  27     -23.985   5.385   2.211  1.00  0.69           C  
ATOM    359  NH1 ARG A  27     -24.138   5.997   3.369  1.00  0.69           N  
ATOM    360  NH2 ARG A  27     -22.982   5.681   1.420  1.00  0.69           N  
ATOM    361  H   ARG A  27     -27.047   0.257   1.753  1.00  0.69           H  
ATOM    362  HA  ARG A  27     -29.653   1.161   2.445  1.00  0.69           H  
ATOM    363 1HB  ARG A  27     -28.666   3.350   2.754  1.00  0.69           H  
ATOM    364 2HB  ARG A  27     -27.631   2.127   3.414  1.00  0.69           H  
ATOM    365 1HG  ARG A  27     -26.247   2.275   1.321  1.00  0.69           H  
ATOM    366 2HG  ARG A  27     -27.244   3.666   0.860  1.00  0.69           H  
ATOM    367 1HD  ARG A  27     -26.586   4.842   2.847  1.00  0.69           H  
ATOM    368 2HD  ARG A  27     -25.658   3.426   3.403  1.00  0.69           H  
ATOM    369  HE  ARG A  27     -24.634   4.019   0.882  1.00  0.69           H  
ATOM    370 1HH1 ARG A  27     -24.917   5.759   3.966  1.00  0.69           H  
ATOM    371 2HH1 ARG A  27     -23.475   6.703   3.660  1.00  0.69           H  
ATOM    372 1HH2 ARG A  27     -22.911   5.167   0.525  1.00  0.69           H  
ATOM    373 2HH2 ARG A  27     -22.304   6.377   1.679  1.00  0.69           H  
ATOM    374  N   GLU A  28     -28.919   1.892  -0.650  1.00  0.70           N  
ATOM    375  CA  GLU A  28     -29.500   2.436  -1.874  1.00  0.70           C  
ATOM    376  C   GLU A  28     -30.630   1.522  -2.317  1.00  0.70           C  
ATOM    377  O   GLU A  28     -31.685   1.970  -2.791  1.00  0.70           O  
ATOM    378  CB  GLU A  28     -28.458   2.558  -2.989  1.00  0.70           C  
ATOM    379  CG  GLU A  28     -28.984   3.104  -4.324  1.00  0.70           C  
ATOM    380  CD  GLU A  28     -29.416   4.556  -4.293  1.00  0.70           C  
ATOM    381  OE1 GLU A  28     -28.923   5.295  -3.482  1.00  0.70           O  
ATOM    382  OE2 GLU A  28     -30.292   4.911  -5.070  1.00  0.70           O  
ATOM    383  H   GLU A  28     -28.131   1.256  -0.730  1.00  0.70           H  
ATOM    384  HA  GLU A  28     -29.911   3.422  -1.663  1.00  0.70           H  
ATOM    385 1HB  GLU A  28     -27.644   3.201  -2.655  1.00  0.70           H  
ATOM    386 2HB  GLU A  28     -28.028   1.573  -3.188  1.00  0.70           H  
ATOM    387 1HG  GLU A  28     -28.203   2.984  -5.074  1.00  0.70           H  
ATOM    388 2HG  GLU A  28     -29.830   2.489  -4.630  1.00  0.70           H  
ATOM    389  N   LEU A  29     -30.374   0.218  -2.188  1.00  0.70           N  
ATOM    390  CA  LEU A  29     -31.311  -0.814  -2.604  1.00  0.70           C  
ATOM    391  C   LEU A  29     -32.562  -0.756  -1.723  1.00  0.70           C  
ATOM    392  O   LEU A  29     -33.692  -0.633  -2.200  1.00  0.70           O  
ATOM    393  CB  LEU A  29     -30.622  -2.183  -2.438  1.00  0.70           C  
ATOM    394  CG  LEU A  29     -31.394  -3.395  -2.821  1.00  0.70           C  
ATOM    395  CD1 LEU A  29     -31.694  -3.321  -4.302  1.00  0.70           C  
ATOM    396  CD2 LEU A  29     -30.573  -4.630  -2.477  1.00  0.70           C  
ATOM    397  H   LEU A  29     -29.470  -0.059  -1.798  1.00  0.70           H  
ATOM    398  HA  LEU A  29     -31.591  -0.648  -3.641  1.00  0.70           H  
ATOM    399 1HB  LEU A  29     -29.713  -2.186  -3.007  1.00  0.70           H  
ATOM    400 2HB  LEU A  29     -30.349  -2.304  -1.397  1.00  0.70           H  
ATOM    401  HG  LEU A  29     -32.337  -3.417  -2.280  1.00  0.70           H  
ATOM    402 1HD1 LEU A  29     -32.256  -4.176  -4.596  1.00  0.70           H  
ATOM    403 2HD1 LEU A  29     -32.271  -2.420  -4.511  1.00  0.70           H  
ATOM    404 3HD1 LEU A  29     -30.758  -3.292  -4.859  1.00  0.70           H  
ATOM    405 1HD2 LEU A  29     -31.123  -5.515  -2.747  1.00  0.70           H  
ATOM    406 2HD2 LEU A  29     -29.630  -4.599  -3.030  1.00  0.70           H  
ATOM    407 3HD2 LEU A  29     -30.369  -4.644  -1.405  1.00  0.70           H  
ATOM    408  N   GLN A  30     -32.327  -0.861  -0.421  1.00  0.69           N  
ATOM    409  CA  GLN A  30     -33.321  -0.777   0.635  1.00  0.69           C  
ATOM    410  C   GLN A  30     -33.299   0.578   1.333  1.00  0.69           C  
ATOM    411  O   GLN A  30     -32.825   0.691   2.465  1.00  0.69           O  
ATOM    412  CB  GLN A  30     -33.110  -1.907   1.631  1.00  0.69           C  
ATOM    413  CG  GLN A  30     -33.391  -3.296   1.067  1.00  0.69           C  
ATOM    414  CD  GLN A  30     -34.886  -3.514   0.809  1.00  0.69           C  
ATOM    415  OE1 GLN A  30     -35.689  -3.487   1.754  1.00  0.69           O  
ATOM    416  NE2 GLN A  30     -35.271  -3.730  -0.445  1.00  0.69           N  
ATOM    417  H   GLN A  30     -31.363  -0.962  -0.127  1.00  0.69           H  
ATOM    418  HA  GLN A  30     -34.305  -0.900   0.186  1.00  0.69           H  
ATOM    419 1HB  GLN A  30     -32.075  -1.885   1.984  1.00  0.69           H  
ATOM    420 2HB  GLN A  30     -33.727  -1.753   2.455  1.00  0.69           H  
ATOM    421 1HG  GLN A  30     -32.844  -3.424   0.136  1.00  0.69           H  
ATOM    422 2HG  GLN A  30     -33.083  -4.035   1.785  1.00  0.69           H  
ATOM    423 1HE2 GLN A  30     -36.240  -3.878  -0.649  1.00  0.69           H  
ATOM    424 2HE2 GLN A  30     -34.605  -3.749  -1.186  1.00  0.69           H  
ATOM    425  N   LYS A  31     -33.845   1.601   0.694  1.00  0.69           N  
ATOM    426  CA  LYS A  31     -33.751   2.949   1.249  1.00  0.69           C  
ATOM    427  C   LYS A  31     -34.398   3.081   2.622  1.00  0.69           C  
ATOM    428  O   LYS A  31     -35.459   2.503   2.892  1.00  0.69           O  
ATOM    429  CB  LYS A  31     -34.337   3.964   0.277  1.00  0.69           C  
ATOM    430  CG  LYS A  31     -33.483   4.134  -0.967  1.00  0.69           C  
ATOM    431  CD  LYS A  31     -33.997   5.216  -1.890  1.00  0.69           C  
ATOM    432  CE  LYS A  31     -32.964   5.525  -2.972  1.00  0.69           C  
ATOM    433  NZ  LYS A  31     -32.738   4.389  -3.900  1.00  0.69           N  
ATOM    434  H   LYS A  31     -34.256   1.453  -0.221  1.00  0.69           H  
ATOM    435  HA  LYS A  31     -32.699   3.188   1.374  1.00  0.69           H  
ATOM    436 1HB  LYS A  31     -35.332   3.650  -0.030  1.00  0.69           H  
ATOM    437 2HB  LYS A  31     -34.426   4.934   0.767  1.00  0.69           H  
ATOM    438 1HG  LYS A  31     -32.451   4.358  -0.682  1.00  0.69           H  
ATOM    439 2HG  LYS A  31     -33.480   3.192  -1.513  1.00  0.69           H  
ATOM    440 1HD  LYS A  31     -34.921   4.882  -2.364  1.00  0.69           H  
ATOM    441 2HD  LYS A  31     -34.202   6.120  -1.320  1.00  0.69           H  
ATOM    442 1HE  LYS A  31     -33.294   6.387  -3.547  1.00  0.69           H  
ATOM    443 2HE  LYS A  31     -32.014   5.764  -2.489  1.00  0.69           H  
ATOM    444 1HZ  LYS A  31     -32.020   4.673  -4.567  1.00  0.69           H  
ATOM    445 2HZ  LYS A  31     -32.386   3.551  -3.386  1.00  0.69           H  
ATOM    446 3HZ  LYS A  31     -33.580   4.147  -4.383  1.00  0.69           H  
ATOM    447  N   GLY A  32     -33.744   3.852   3.494  1.00  0.68           N  
ATOM    448  CA  GLY A  32     -34.228   4.091   4.847  1.00  0.68           C  
ATOM    449  C   GLY A  32     -33.253   4.943   5.660  1.00  0.68           C  
ATOM    450  O   GLY A  32     -32.137   5.246   5.231  1.00  0.68           O  
ATOM    451  H   GLY A  32     -32.879   4.284   3.204  1.00  0.68           H  
ATOM    452 1HA  GLY A  32     -35.199   4.583   4.802  1.00  0.68           H  
ATOM    453 2HA  GLY A  32     -34.376   3.135   5.349  1.00  0.68           H  
ATOM    454  N   ALA A  33     -33.671   5.316   6.859  1.00  0.69           N  
ATOM    455  CA  ALA A  33     -32.868   6.176   7.727  1.00  0.69           C  
ATOM    456  C   ALA A  33     -31.785   5.425   8.486  1.00  0.69           C  
ATOM    457  O   ALA A  33     -31.926   5.196   9.690  1.00  0.69           O  
ATOM    458  CB  ALA A  33     -33.773   6.881   8.716  1.00  0.69           C  
ATOM    459  H   ALA A  33     -34.584   5.019   7.171  1.00  0.69           H  
ATOM    460  HA  ALA A  33     -32.377   6.920   7.098  1.00  0.69           H  
ATOM    461 1HB  ALA A  33     -33.181   7.553   9.338  1.00  0.69           H  
ATOM    462 2HB  ALA A  33     -34.528   7.458   8.180  1.00  0.69           H  
ATOM    463 3HB  ALA A  33     -34.268   6.147   9.351  1.00  0.69           H  
ATOM    464  N   TYR A  34     -30.735   5.032   7.780  1.00  0.71           N  
ATOM    465  CA  TYR A  34     -29.666   4.233   8.385  1.00  0.71           C  
ATOM    466  C   TYR A  34     -28.619   5.089   9.075  1.00  0.71           C  
ATOM    467  O   TYR A  34     -28.335   6.214   8.658  1.00  0.71           O  
ATOM    468  CB  TYR A  34     -28.950   3.377   7.354  1.00  0.71           C  
ATOM    469  CG  TYR A  34     -29.787   2.327   6.730  1.00  0.71           C  
ATOM    470  CD1 TYR A  34     -30.372   2.615   5.539  1.00  0.71           C  
ATOM    471  CD2 TYR A  34     -29.987   1.092   7.331  1.00  0.71           C  
ATOM    472  CE1 TYR A  34     -31.148   1.709   4.921  1.00  0.71           C  
ATOM    473  CE2 TYR A  34     -30.780   0.154   6.709  1.00  0.71           C  
ATOM    474  CZ  TYR A  34     -31.363   0.471   5.493  1.00  0.71           C  
ATOM    475  OH  TYR A  34     -32.160  -0.426   4.848  1.00  0.71           O  
ATOM    476  H   TYR A  34     -30.733   5.261   6.784  1.00  0.71           H  
ATOM    477  HA  TYR A  34     -30.094   3.585   9.140  1.00  0.71           H  
ATOM    478 1HB  TYR A  34     -28.557   4.015   6.563  1.00  0.71           H  
ATOM    479 2HB  TYR A  34     -28.099   2.891   7.829  1.00  0.71           H  
ATOM    480  HD1 TYR A  34     -30.210   3.590   5.078  1.00  0.71           H  
ATOM    481  HD2 TYR A  34     -29.533   0.871   8.284  1.00  0.71           H  
ATOM    482  HE1 TYR A  34     -31.599   1.971   3.976  1.00  0.71           H  
ATOM    483  HE2 TYR A  34     -30.950  -0.820   7.172  1.00  0.71           H  
ATOM    484  HH  TYR A  34     -32.314  -0.112   3.921  1.00  0.71           H  
ATOM    485  N   ILE A  35     -28.016   4.523  10.106  1.00  0.75           N  
ATOM    486  CA  ILE A  35     -26.919   5.147  10.827  1.00  0.75           C  
ATOM    487  C   ILE A  35     -25.599   4.866  10.114  1.00  0.75           C  
ATOM    488  O   ILE A  35     -25.204   3.718   9.937  1.00  0.75           O  
ATOM    489  CB  ILE A  35     -26.862   4.574  12.243  1.00  0.75           C  
ATOM    490  CG1 ILE A  35     -28.149   4.860  12.935  1.00  0.75           C  
ATOM    491  CG2 ILE A  35     -25.712   5.169  13.012  1.00  0.75           C  
ATOM    492  CD1 ILE A  35     -28.298   4.099  14.188  1.00  0.75           C  
ATOM    493  H   ILE A  35     -28.347   3.609  10.411  1.00  0.75           H  
ATOM    494  HA  ILE A  35     -27.084   6.223  10.866  1.00  0.75           H  
ATOM    495  HB  ILE A  35     -26.745   3.487  12.194  1.00  0.75           H  
ATOM    496 1HG1 ILE A  35     -28.212   5.923  13.157  1.00  0.75           H  
ATOM    497 2HG1 ILE A  35     -28.967   4.594  12.273  1.00  0.75           H  
ATOM    498 1HG2 ILE A  35     -25.696   4.750  14.013  1.00  0.75           H  
ATOM    499 2HG2 ILE A  35     -24.770   4.936  12.506  1.00  0.75           H  
ATOM    500 3HG2 ILE A  35     -25.832   6.249  13.073  1.00  0.75           H  
ATOM    501 1HD1 ILE A  35     -29.246   4.336  14.633  1.00  0.75           H  
ATOM    502 2HD1 ILE A  35     -28.257   3.031  13.966  1.00  0.75           H  
ATOM    503 3HD1 ILE A  35     -27.495   4.358  14.872  1.00  0.75           H  
ATOM    504  N   GLU A  36     -24.896   5.898   9.697  1.00  0.79           N  
ATOM    505  CA  GLU A  36     -23.661   5.662   8.960  1.00  0.79           C  
ATOM    506  C   GLU A  36     -22.642   4.902   9.822  1.00  0.79           C  
ATOM    507  O   GLU A  36     -22.412   5.296  10.966  1.00  0.79           O  
ATOM    508  CB  GLU A  36     -23.070   6.996   8.491  1.00  0.79           C  
ATOM    509  CG  GLU A  36     -21.832   6.880   7.605  1.00  0.79           C  
ATOM    510  CD  GLU A  36     -21.319   8.205   7.113  1.00  0.79           C  
ATOM    511  OE1 GLU A  36     -21.924   9.207   7.405  1.00  0.79           O  
ATOM    512  OE2 GLU A  36     -20.319   8.211   6.435  1.00  0.79           O  
ATOM    513  H   GLU A  36     -25.229   6.839   9.858  1.00  0.79           H  
ATOM    514  HA  GLU A  36     -23.909   5.071   8.082  1.00  0.79           H  
ATOM    515 1HB  GLU A  36     -23.826   7.548   7.934  1.00  0.79           H  
ATOM    516 2HB  GLU A  36     -22.800   7.597   9.360  1.00  0.79           H  
ATOM    517 1HG  GLU A  36     -21.039   6.379   8.159  1.00  0.79           H  
ATOM    518 2HG  GLU A  36     -22.082   6.270   6.743  1.00  0.79           H  
ATOM    519  N   PRO A  37     -21.958   3.874   9.273  1.00  0.84           N  
ATOM    520  CA  PRO A  37     -22.039   3.247   7.943  1.00  0.84           C  
ATOM    521  C   PRO A  37     -23.277   2.369   7.665  1.00  0.84           C  
ATOM    522  O   PRO A  37     -24.137   2.735   6.859  1.00  0.84           O  
ATOM    523  CB  PRO A  37     -20.741   2.415   7.922  1.00  0.84           C  
ATOM    524  CG  PRO A  37     -20.429   2.108   9.381  1.00  0.84           C  
ATOM    525  CD  PRO A  37     -20.929   3.307  10.148  1.00  0.84           C  
ATOM    526  HA  PRO A  37     -21.965   4.025   7.175  1.00  0.84           H  
ATOM    527 1HB  PRO A  37     -20.886   1.508   7.311  1.00  0.84           H  
ATOM    528 2HB  PRO A  37     -19.941   2.996   7.437  1.00  0.84           H  
ATOM    529 1HG  PRO A  37     -20.872   1.165   9.705  1.00  0.84           H  
ATOM    530 2HG  PRO A  37     -19.342   1.985   9.497  1.00  0.84           H  
ATOM    531 1HD  PRO A  37     -21.385   3.001  11.104  1.00  0.84           H  
ATOM    532 2HD  PRO A  37     -20.126   4.041  10.300  1.00  0.84           H  
ATOM    533  N   THR A  38     -23.346   1.208   8.329  1.00  0.87           N  
ATOM    534  CA  THR A  38     -24.461   0.237   8.320  1.00  0.87           C  
ATOM    535  C   THR A  38     -24.850  -0.377   6.974  1.00  0.87           C  
ATOM    536  O   THR A  38     -24.774  -1.588   6.798  1.00  0.87           O  
ATOM    537  CB  THR A  38     -25.745   0.830   8.929  1.00  0.87           C  
ATOM    538  OG1 THR A  38     -25.531   1.178  10.270  1.00  0.87           O  
ATOM    539  CG2 THR A  38     -26.860  -0.156   8.900  1.00  0.87           C  
ATOM    540  H   THR A  38     -22.574   0.986   8.936  1.00  0.87           H  
ATOM    541  HA  THR A  38     -24.165  -0.594   8.958  1.00  0.87           H  
ATOM    542  HB  THR A  38     -26.043   1.716   8.373  1.00  0.87           H  
ATOM    543  HG1 THR A  38     -25.216   2.097  10.292  1.00  0.87           H  
ATOM    544 1HG2 THR A  38     -27.729   0.297   9.339  1.00  0.87           H  
ATOM    545 2HG2 THR A  38     -27.078  -0.437   7.879  1.00  0.87           H  
ATOM    546 3HG2 THR A  38     -26.576  -1.031   9.474  1.00  0.87           H  
ATOM    547  N   GLY A  39     -25.261   0.455   6.033  1.00  0.87           N  
ATOM    548  CA  GLY A  39     -25.787   0.005   4.750  1.00  0.87           C  
ATOM    549  C   GLY A  39     -24.839   0.170   3.567  1.00  0.87           C  
ATOM    550  O   GLY A  39     -25.287   0.173   2.423  1.00  0.87           O  
ATOM    551  H   GLY A  39     -25.220   1.447   6.245  1.00  0.87           H  
ATOM    552 1HA  GLY A  39     -26.056  -1.046   4.839  1.00  0.87           H  
ATOM    553 2HA  GLY A  39     -26.714   0.527   4.555  1.00  0.87           H  
ATOM    554  N   ALA A  40     -23.541   0.338   3.826  1.00  0.85           N  
ATOM    555  CA  ALA A  40     -22.559   0.558   2.752  1.00  0.85           C  
ATOM    556  C   ALA A  40     -22.121  -0.756   2.074  1.00  0.85           C  
ATOM    557  O   ALA A  40     -21.302  -0.764   1.157  1.00  0.85           O  
ATOM    558  CB  ALA A  40     -21.350   1.285   3.301  1.00  0.85           C  
ATOM    559  H   ALA A  40     -23.233   0.324   4.789  1.00  0.85           H  
ATOM    560  HA  ALA A  40     -23.025   1.188   1.992  1.00  0.85           H  
ATOM    561 1HB  ALA A  40     -20.649   1.478   2.486  1.00  0.85           H  
ATOM    562 2HB  ALA A  40     -21.667   2.230   3.742  1.00  0.85           H  
ATOM    563 3HB  ALA A  40     -20.871   0.670   4.060  1.00  0.85           H  
ATOM    564  N   PHE A  41     -22.616  -1.875   2.581  1.00  0.81           N  
ATOM    565  CA  PHE A  41     -22.316  -3.198   2.044  1.00  0.81           C  
ATOM    566  C   PHE A  41     -22.856  -3.355   0.637  1.00  0.81           C  
ATOM    567  O   PHE A  41     -24.004  -3.006   0.363  1.00  0.81           O  
ATOM    568  CB  PHE A  41     -22.918  -4.261   2.951  1.00  0.81           C  
ATOM    569  CG  PHE A  41     -22.730  -5.694   2.532  1.00  0.81           C  
ATOM    570  CD1 PHE A  41     -21.526  -6.337   2.719  1.00  0.81           C  
ATOM    571  CD2 PHE A  41     -23.789  -6.412   1.982  1.00  0.81           C  
ATOM    572  CE1 PHE A  41     -21.369  -7.659   2.361  1.00  0.81           C  
ATOM    573  CE2 PHE A  41     -23.635  -7.739   1.623  1.00  0.81           C  
ATOM    574  CZ  PHE A  41     -22.420  -8.357   1.814  1.00  0.81           C  
ATOM    575  H   PHE A  41     -23.253  -1.806   3.359  1.00  0.81           H  
ATOM    576  HA  PHE A  41     -21.233  -3.326   2.015  1.00  0.81           H  
ATOM    577 1HB  PHE A  41     -22.492  -4.149   3.944  1.00  0.81           H  
ATOM    578 2HB  PHE A  41     -23.988  -4.080   3.048  1.00  0.81           H  
ATOM    579  HD1 PHE A  41     -20.694  -5.787   3.165  1.00  0.81           H  
ATOM    580  HD2 PHE A  41     -24.748  -5.915   1.838  1.00  0.81           H  
ATOM    581  HE1 PHE A  41     -20.412  -8.151   2.518  1.00  0.81           H  
ATOM    582  HE2 PHE A  41     -24.468  -8.292   1.191  1.00  0.81           H  
ATOM    583  HZ  PHE A  41     -22.286  -9.394   1.539  1.00  0.81           H  
ATOM    584  N   LEU A  42     -22.048  -3.896  -0.267  1.00  0.76           N  
ATOM    585  CA  LEU A  42     -22.523  -4.062  -1.632  1.00  0.76           C  
ATOM    586  C   LEU A  42     -23.299  -5.350  -1.778  1.00  0.76           C  
ATOM    587  O   LEU A  42     -22.805  -6.426  -1.440  1.00  0.76           O  
ATOM    588  CB  LEU A  42     -21.341  -4.026  -2.599  1.00  0.76           C  
ATOM    589  CG  LEU A  42     -20.588  -2.697  -2.572  1.00  0.76           C  
ATOM    590  CD1 LEU A  42     -19.390  -2.745  -3.489  1.00  0.76           C  
ATOM    591  CD2 LEU A  42     -21.548  -1.607  -2.981  1.00  0.76           C  
ATOM    592  H   LEU A  42     -21.113  -4.179  -0.011  1.00  0.76           H  
ATOM    593  HA  LEU A  42     -23.184  -3.235  -1.869  1.00  0.76           H  
ATOM    594 1HB  LEU A  42     -20.647  -4.824  -2.347  1.00  0.76           H  
ATOM    595 2HB  LEU A  42     -21.707  -4.185  -3.598  1.00  0.76           H  
ATOM    596  HG  LEU A  42     -20.230  -2.505  -1.558  1.00  0.76           H  
ATOM    597 1HD1 LEU A  42     -18.864  -1.791  -3.447  1.00  0.76           H  
ATOM    598 2HD1 LEU A  42     -18.718  -3.541  -3.178  1.00  0.76           H  
ATOM    599 3HD1 LEU A  42     -19.727  -2.923  -4.500  1.00  0.76           H  
ATOM    600 1HD2 LEU A  42     -21.044  -0.641  -2.950  1.00  0.76           H  
ATOM    601 2HD2 LEU A  42     -21.916  -1.797  -3.989  1.00  0.76           H  
ATOM    602 3HD2 LEU A  42     -22.374  -1.603  -2.290  1.00  0.76           H  
ATOM    603  N   THR A  43     -24.516  -5.227  -2.287  1.00  0.73           N  
ATOM    604  CA  THR A  43     -25.389  -6.364  -2.472  1.00  0.73           C  
ATOM    605  C   THR A  43     -26.344  -6.202  -3.652  1.00  0.73           C  
ATOM    606  O   THR A  43     -26.306  -5.215  -4.379  1.00  0.73           O  
ATOM    607  CB  THR A  43     -26.168  -6.632  -1.179  1.00  0.73           C  
ATOM    608  OG1 THR A  43     -26.842  -7.894  -1.298  1.00  0.73           O  
ATOM    609  CG2 THR A  43     -27.141  -5.525  -0.892  1.00  0.73           C  
ATOM    610  H   THR A  43     -24.849  -4.298  -2.529  1.00  0.73           H  
ATOM    611  HA  THR A  43     -24.770  -7.237  -2.668  1.00  0.73           H  
ATOM    612  HB  THR A  43     -25.470  -6.694  -0.367  1.00  0.73           H  
ATOM    613  HG1 THR A  43     -27.605  -7.799  -1.894  1.00  0.73           H  
ATOM    614 1HG2 THR A  43     -27.657  -5.746   0.028  1.00  0.73           H  
ATOM    615 2HG2 THR A  43     -26.595  -4.582  -0.796  1.00  0.73           H  
ATOM    616 3HG2 THR A  43     -27.853  -5.448  -1.700  1.00  0.73           H  
ATOM    617  N   ARG A  44     -27.204  -7.191  -3.828  1.00  0.71           N  
ATOM    618  CA  ARG A  44     -28.180  -7.216  -4.919  1.00  0.71           C  
ATOM    619  C   ARG A  44     -29.519  -7.652  -4.369  1.00  0.71           C  
ATOM    620  O   ARG A  44     -29.557  -8.356  -3.365  1.00  0.71           O  
ATOM    621  CB  ARG A  44     -27.784  -8.193  -5.994  1.00  0.71           C  
ATOM    622  CG  ARG A  44     -26.495  -7.955  -6.675  1.00  0.71           C  
ATOM    623  CD  ARG A  44     -26.221  -8.970  -7.745  1.00  0.71           C  
ATOM    624  NE  ARG A  44     -27.143  -8.817  -8.828  1.00  0.71           N  
ATOM    625  CZ  ARG A  44     -27.312  -9.631  -9.883  1.00  0.71           C  
ATOM    626  NH1 ARG A  44     -26.603 -10.730 -10.043  1.00  0.71           N  
ATOM    627  NH2 ARG A  44     -28.230  -9.287 -10.753  1.00  0.71           N  
ATOM    628  H   ARG A  44     -27.177  -7.926  -3.133  1.00  0.71           H  
ATOM    629  HA  ARG A  44     -28.276  -6.215  -5.350  1.00  0.71           H  
ATOM    630 1HB  ARG A  44     -27.734  -9.183  -5.558  1.00  0.71           H  
ATOM    631 2HB  ARG A  44     -28.560  -8.206  -6.764  1.00  0.71           H  
ATOM    632 1HG  ARG A  44     -26.548  -6.995  -7.154  1.00  0.71           H  
ATOM    633 2HG  ARG A  44     -25.702  -7.972  -5.944  1.00  0.71           H  
ATOM    634 1HD  ARG A  44     -25.221  -8.838  -8.142  1.00  0.71           H  
ATOM    635 2HD  ARG A  44     -26.319  -9.970  -7.341  1.00  0.71           H  
ATOM    636  HE  ARG A  44     -27.743  -8.000  -8.801  1.00  0.71           H  
ATOM    637 1HH1 ARG A  44     -25.896 -11.001  -9.343  1.00  0.71           H  
ATOM    638 2HH1 ARG A  44     -26.769 -11.330 -10.840  1.00  0.71           H  
ATOM    639 1HH2 ARG A  44     -28.766  -8.423 -10.560  1.00  0.71           H  
ATOM    640 2HH2 ARG A  44     -28.419  -9.861 -11.559  1.00  0.71           H  
ATOM    641  N   ALA A  45     -30.622  -7.263  -4.993  1.00  0.73           N  
ATOM    642  CA  ALA A  45     -31.892  -7.788  -4.503  1.00  0.73           C  
ATOM    643  C   ALA A  45     -31.958  -9.301  -4.653  1.00  0.73           C  
ATOM    644  O   ALA A  45     -31.657  -9.838  -5.722  1.00  0.73           O  
ATOM    645  CB  ALA A  45     -33.058  -7.174  -5.253  1.00  0.73           C  
ATOM    646  H   ALA A  45     -30.575  -6.650  -5.794  1.00  0.73           H  
ATOM    647  HA  ALA A  45     -31.976  -7.550  -3.443  1.00  0.73           H  
ATOM    648 1HB  ALA A  45     -33.989  -7.574  -4.856  1.00  0.73           H  
ATOM    649 2HB  ALA A  45     -33.055  -6.112  -5.139  1.00  0.73           H  
ATOM    650 3HB  ALA A  45     -32.987  -7.420  -6.304  1.00  0.73           H  
ATOM    651  N   ARG A  46     -32.448  -9.975  -3.616  1.00  0.77           N  
ATOM    652  CA  ARG A  46     -32.675 -11.423  -3.639  1.00  0.77           C  
ATOM    653  C   ARG A  46     -33.805 -11.848  -4.571  1.00  0.77           C  
ATOM    654  O   ARG A  46     -33.763 -12.924  -5.149  1.00  0.77           O  
ATOM    655  CB  ARG A  46     -32.998 -11.918  -2.256  1.00  0.77           C  
ATOM    656  CG  ARG A  46     -33.418 -13.374  -2.148  1.00  0.77           C  
ATOM    657  CD  ARG A  46     -32.358 -14.302  -2.526  1.00  0.77           C  
ATOM    658  NE  ARG A  46     -32.776 -15.701  -2.433  1.00  0.77           N  
ATOM    659  CZ  ARG A  46     -31.972 -16.707  -2.778  1.00  0.77           C  
ATOM    660  NH1 ARG A  46     -30.797 -16.418  -3.195  1.00  0.77           N  
ATOM    661  NH2 ARG A  46     -32.325 -17.974  -2.715  1.00  0.77           N  
ATOM    662  H   ARG A  46     -32.641  -9.472  -2.756  1.00  0.77           H  
ATOM    663  HA  ARG A  46     -31.753 -11.903  -3.973  1.00  0.77           H  
ATOM    664 1HB  ARG A  46     -32.127 -11.793  -1.619  1.00  0.77           H  
ATOM    665 2HB  ARG A  46     -33.787 -11.308  -1.849  1.00  0.77           H  
ATOM    666 1HG  ARG A  46     -33.700 -13.584  -1.123  1.00  0.77           H  
ATOM    667 2HG  ARG A  46     -34.276 -13.543  -2.781  1.00  0.77           H  
ATOM    668 1HD  ARG A  46     -32.048 -14.105  -3.554  1.00  0.77           H  
ATOM    669 2HD  ARG A  46     -31.516 -14.165  -1.867  1.00  0.77           H  
ATOM    670  HE  ARG A  46     -33.715 -15.918  -2.109  1.00  0.77           H  
ATOM    671 1HH1 ARG A  46     -30.523 -15.454  -3.262  1.00  0.77           H  
ATOM    672 2HH1 ARG A  46     -30.166 -17.175  -3.472  1.00  0.77           H  
ATOM    673 1HH2 ARG A  46     -33.269 -18.245  -2.392  1.00  0.77           H  
ATOM    674 2HH2 ARG A  46     -31.603 -18.678  -2.967  1.00  0.77           H  
ATOM    675  N   ASN A  47     -34.885 -11.062  -4.598  1.00  0.83           N  
ATOM    676  CA  ASN A  47     -36.112 -11.267  -5.409  1.00  0.83           C  
ATOM    677  C   ASN A  47     -36.976 -12.520  -5.106  1.00  0.83           C  
ATOM    678  O   ASN A  47     -38.205 -12.459  -5.175  1.00  0.83           O  
ATOM    679  CB  ASN A  47     -35.730 -11.289  -6.875  1.00  0.83           C  
ATOM    680  CG  ASN A  47     -36.895 -11.080  -7.809  1.00  0.83           C  
ATOM    681  OD1 ASN A  47     -37.817 -10.309  -7.517  1.00  0.83           O  
ATOM    682  ND2 ASN A  47     -36.864 -11.751  -8.936  1.00  0.83           N  
ATOM    683  H   ASN A  47     -34.840 -10.224  -4.040  1.00  0.83           H  
ATOM    684  HA  ASN A  47     -36.757 -10.402  -5.237  1.00  0.83           H  
ATOM    685 1HB  ASN A  47     -34.989 -10.519  -7.056  1.00  0.83           H  
ATOM    686 2HB  ASN A  47     -35.266 -12.247  -7.118  1.00  0.83           H  
ATOM    687 1HD2 ASN A  47     -37.606 -11.651  -9.599  1.00  0.83           H  
ATOM    688 2HD2 ASN A  47     -36.095 -12.362  -9.130  1.00  0.83           H  
ATOM    689  N   SER A  48     -36.342 -13.616  -4.718  1.00  0.90           N  
ATOM    690  CA  SER A  48     -37.006 -14.847  -4.322  1.00  0.90           C  
ATOM    691  C   SER A  48     -37.470 -14.761  -2.876  1.00  0.90           C  
ATOM    692  O   SER A  48     -37.107 -13.839  -2.150  1.00  0.90           O  
ATOM    693  CB  SER A  48     -36.090 -16.040  -4.547  1.00  0.90           C  
ATOM    694  OG  SER A  48     -34.977 -15.975  -3.726  1.00  0.90           O  
ATOM    695  H   SER A  48     -35.337 -13.588  -4.744  1.00  0.90           H  
ATOM    696  HA  SER A  48     -37.887 -14.978  -4.951  1.00  0.90           H  
ATOM    697 1HB  SER A  48     -36.636 -16.959  -4.349  1.00  0.90           H  
ATOM    698 2HB  SER A  48     -35.772 -16.063  -5.589  1.00  0.90           H  
ATOM    699  HG  SER A  48     -34.435 -15.270  -4.114  1.00  0.90           H  
ATOM    700  N   VAL A  49     -38.275 -15.728  -2.461  1.00  0.95           N  
ATOM    701  CA  VAL A  49     -38.813 -15.777  -1.106  1.00  0.95           C  
ATOM    702  C   VAL A  49     -37.800 -16.138  -0.020  1.00  0.95           C  
ATOM    703  O   VAL A  49     -37.808 -15.553   1.063  1.00  0.95           O  
ATOM    704  CB  VAL A  49     -39.961 -16.791  -1.061  1.00  0.95           C  
ATOM    705  CG1 VAL A  49     -40.445 -16.973   0.367  1.00  0.95           C  
ATOM    706  CG2 VAL A  49     -41.085 -16.305  -1.959  1.00  0.95           C  
ATOM    707  H   VAL A  49     -38.534 -16.453  -3.113  1.00  0.95           H  
ATOM    708  HA  VAL A  49     -39.216 -14.789  -0.878  1.00  0.95           H  
ATOM    709  HB  VAL A  49     -39.601 -17.758  -1.411  1.00  0.95           H  
ATOM    710 1HG1 VAL A  49     -41.253 -17.703   0.388  1.00  0.95           H  
ATOM    711 2HG1 VAL A  49     -39.625 -17.327   0.987  1.00  0.95           H  
ATOM    712 3HG1 VAL A  49     -40.806 -16.021   0.753  1.00  0.95           H  
ATOM    713 1HG2 VAL A  49     -41.903 -17.026  -1.942  1.00  0.95           H  
ATOM    714 2HG2 VAL A  49     -41.443 -15.340  -1.600  1.00  0.95           H  
ATOM    715 3HG2 VAL A  49     -40.716 -16.198  -2.980  1.00  0.95           H  
ATOM    716  N   SER A  50     -36.970 -17.140  -0.283  1.00  0.98           N  
ATOM    717  CA  SER A  50     -36.001 -17.589   0.710  1.00  0.98           C  
ATOM    718  C   SER A  50     -34.848 -18.369   0.082  1.00  0.98           C  
ATOM    719  O   SER A  50     -34.868 -18.692  -1.113  1.00  0.98           O  
ATOM    720  CB  SER A  50     -36.689 -18.432   1.769  1.00  0.98           C  
ATOM    721  OG  SER A  50     -37.133 -19.648   1.236  1.00  0.98           O  
ATOM    722  H   SER A  50     -37.002 -17.585  -1.187  1.00  0.98           H  
ATOM    723  HA  SER A  50     -35.580 -16.706   1.196  1.00  0.98           H  
ATOM    724 1HB  SER A  50     -35.997 -18.624   2.589  1.00  0.98           H  
ATOM    725 2HB  SER A  50     -37.531 -17.884   2.185  1.00  0.98           H  
ATOM    726  HG  SER A  50     -36.341 -20.187   1.118  1.00  0.98           H  
ATOM    727  N   SER A  51     -33.836 -18.641   0.900  1.00  0.98           N  
ATOM    728  CA  SER A  51     -32.672 -19.439   0.523  1.00  0.98           C  
ATOM    729  C   SER A  51     -32.817 -20.881   0.962  1.00  0.98           C  
ATOM    730  O   SER A  51     -33.457 -21.165   1.972  1.00  0.98           O  
ATOM    731  CB  SER A  51     -31.405 -18.906   1.125  1.00  0.98           C  
ATOM    732  OG  SER A  51     -30.349 -19.719   0.794  1.00  0.98           O  
ATOM    733  H   SER A  51     -33.897 -18.306   1.849  1.00  0.98           H  
ATOM    734  HA  SER A  51     -32.573 -19.433  -0.556  1.00  0.98           H  
ATOM    735 1HB  SER A  51     -31.211 -17.883   0.790  1.00  0.98           H  
ATOM    736 2HB  SER A  51     -31.510 -18.899   2.191  1.00  0.98           H  
ATOM    737  HG  SER A  51     -29.996 -19.334  -0.038  1.00  0.98           H  
ATOM    738  N   SER A  52     -32.200 -21.785   0.209  1.00  1.00           N  
ATOM    739  CA  SER A  52     -32.144 -23.199   0.560  1.00  1.00           C  
ATOM    740  C   SER A  52     -31.010 -23.501   1.552  1.00  1.00           C  
ATOM    741  O   SER A  52     -30.865 -24.639   1.996  1.00  1.00           O  
ATOM    742  CB  SER A  52     -31.993 -24.051  -0.686  1.00  1.00           C  
ATOM    743  OG  SER A  52     -30.758 -23.835  -1.307  1.00  1.00           O  
ATOM    744  H   SER A  52     -31.716 -21.469  -0.620  1.00  1.00           H  
ATOM    745  HA  SER A  52     -33.086 -23.468   1.039  1.00  1.00           H  
ATOM    746 1HB  SER A  52     -32.091 -25.103  -0.421  1.00  1.00           H  
ATOM    747 2HB  SER A  52     -32.797 -23.814  -1.382  1.00  1.00           H  
ATOM    748  HG  SER A  52     -30.094 -24.176  -0.700  1.00  1.00           H  
ATOM    749  N   ILE A  53     -30.195 -22.488   1.879  1.00  1.05           N  
ATOM    750  CA  ILE A  53     -29.061 -22.657   2.783  1.00  1.05           C  
ATOM    751  C   ILE A  53     -29.560 -22.852   4.227  1.00  1.05           C  
ATOM    752  O   ILE A  53     -30.281 -21.992   4.740  1.00  1.05           O  
ATOM    753  CB  ILE A  53     -28.171 -21.400   2.776  1.00  1.05           C  
ATOM    754  CG1 ILE A  53     -27.581 -21.148   1.400  1.00  1.05           C  
ATOM    755  CG2 ILE A  53     -27.034 -21.571   3.781  1.00  1.05           C  
ATOM    756  CD1 ILE A  53     -26.958 -19.773   1.284  1.00  1.05           C  
ATOM    757  H   ILE A  53     -30.361 -21.566   1.480  1.00  1.05           H  
ATOM    758  HA  ILE A  53     -28.464 -23.484   2.430  1.00  1.05           H  
ATOM    759  HB  ILE A  53     -28.774 -20.528   3.046  1.00  1.05           H  
ATOM    760 1HG1 ILE A  53     -26.808 -21.890   1.206  1.00  1.05           H  
ATOM    761 2HG1 ILE A  53     -28.354 -21.250   0.641  1.00  1.05           H  
ATOM    762 1HG2 ILE A  53     -26.412 -20.676   3.787  1.00  1.05           H  
ATOM    763 2HG2 ILE A  53     -27.441 -21.736   4.774  1.00  1.05           H  
ATOM    764 3HG2 ILE A  53     -26.429 -22.430   3.499  1.00  1.05           H  
ATOM    765 1HD1 ILE A  53     -26.536 -19.639   0.285  1.00  1.05           H  
ATOM    766 2HD1 ILE A  53     -27.727 -19.016   1.453  1.00  1.05           H  
ATOM    767 3HD1 ILE A  53     -26.173 -19.663   2.025  1.00  1.05           H  
ATOM    768  N   PRO A  54     -29.224 -23.971   4.897  1.00  1.16           N  
ATOM    769  CA  PRO A  54     -29.615 -24.280   6.257  1.00  1.16           C  
ATOM    770  C   PRO A  54     -29.114 -23.263   7.261  1.00  1.16           C  
ATOM    771  O   PRO A  54     -28.023 -22.713   7.113  1.00  1.16           O  
ATOM    772  CB  PRO A  54     -28.925 -25.630   6.514  1.00  1.16           C  
ATOM    773  CG  PRO A  54     -28.723 -26.230   5.152  1.00  1.16           C  
ATOM    774  CD  PRO A  54     -28.456 -25.062   4.241  1.00  1.16           C  
ATOM    775  HA  PRO A  54     -30.709 -24.375   6.309  1.00  1.16           H  
ATOM    776 1HB  PRO A  54     -27.983 -25.464   7.061  1.00  1.16           H  
ATOM    777 2HB  PRO A  54     -29.558 -26.251   7.163  1.00  1.16           H  
ATOM    778 1HG  PRO A  54     -27.893 -26.952   5.173  1.00  1.16           H  
ATOM    779 2HG  PRO A  54     -29.621 -26.790   4.851  1.00  1.16           H  
ATOM    780 1HD  PRO A  54     -27.384 -24.823   4.191  1.00  1.16           H  
ATOM    781 2HD  PRO A  54     -28.879 -25.346   3.273  1.00  1.16           H  
ATOM    782  N   TYR A  55     -29.892 -23.055   8.309  1.00  1.34           N  
ATOM    783  CA  TYR A  55     -29.444 -22.229   9.415  1.00  1.34           C  
ATOM    784  C   TYR A  55     -28.200 -22.900  10.019  1.00  1.34           C  
ATOM    785  O   TYR A  55     -28.219 -24.122  10.180  1.00  1.34           O  
ATOM    786  CB  TYR A  55     -30.579 -22.069  10.430  1.00  1.34           C  
ATOM    787  CG  TYR A  55     -30.171 -21.420  11.725  1.00  1.34           C  
ATOM    788  CD1 TYR A  55     -29.876 -20.077  11.824  1.00  1.34           C  
ATOM    789  CD2 TYR A  55     -30.105 -22.221  12.844  1.00  1.34           C  
ATOM    790  CE1 TYR A  55     -29.472 -19.569  13.043  1.00  1.34           C  
ATOM    791  CE2 TYR A  55     -29.713 -21.708  14.051  1.00  1.34           C  
ATOM    792  CZ  TYR A  55     -29.383 -20.401  14.153  1.00  1.34           C  
ATOM    793  OH  TYR A  55     -28.957 -19.909  15.363  1.00  1.34           O  
ATOM    794  H   TYR A  55     -30.796 -23.501   8.357  1.00  1.34           H  
ATOM    795  HA  TYR A  55     -29.214 -21.248   9.032  1.00  1.34           H  
ATOM    796 1HB  TYR A  55     -31.373 -21.471   9.991  1.00  1.34           H  
ATOM    797 2HB  TYR A  55     -30.999 -23.047  10.659  1.00  1.34           H  
ATOM    798  HD1 TYR A  55     -29.930 -19.437  10.953  1.00  1.34           H  
ATOM    799  HD2 TYR A  55     -30.347 -23.278  12.764  1.00  1.34           H  
ATOM    800  HE1 TYR A  55     -29.215 -18.532  13.141  1.00  1.34           H  
ATOM    801  HE2 TYR A  55     -29.645 -22.358  14.922  1.00  1.34           H  
ATOM    802  HH  TYR A  55     -28.948 -20.620  16.009  1.00  1.34           H  
ATOM    803  N   PRO A  56     -27.098 -22.175  10.309  1.00  1.55           N  
ATOM    804  CA  PRO A  56     -25.897 -22.709  10.935  1.00  1.55           C  
ATOM    805  C   PRO A  56     -26.279 -23.288  12.305  1.00  1.55           C  
ATOM    806  O   PRO A  56     -27.297 -22.874  12.831  1.00  1.55           O  
ATOM    807  CB  PRO A  56     -24.988 -21.496  11.009  1.00  1.55           C  
ATOM    808  CG  PRO A  56     -25.479 -20.550   9.929  1.00  1.55           C  
ATOM    809  CD  PRO A  56     -26.964 -20.759   9.863  1.00  1.55           C  
ATOM    810  HA  PRO A  56     -25.533 -23.462  10.249  1.00  1.55           H  
ATOM    811 1HB  PRO A  56     -24.958 -21.102  12.025  1.00  1.55           H  
ATOM    812 2HB  PRO A  56     -23.984 -21.831  10.775  1.00  1.55           H  
ATOM    813 1HG  PRO A  56     -25.207 -19.514  10.185  1.00  1.55           H  
ATOM    814 2HG  PRO A  56     -24.980 -20.779   8.977  1.00  1.55           H  
ATOM    815 1HD  PRO A  56     -27.480 -20.068  10.522  1.00  1.55           H  
ATOM    816 2HD  PRO A  56     -27.237 -20.638   8.805  1.00  1.55           H  
ATOM    817  N   ALA A  57     -25.564 -24.268  12.912  1.00  1.70           N  
ATOM    818  CA  ALA A  57     -24.216 -24.854  12.722  1.00  1.70           C  
ATOM    819  C   ALA A  57     -23.144 -23.824  13.072  1.00  1.70           C  
ATOM    820  O   ALA A  57     -23.158 -23.288  14.175  1.00  1.70           O  
ATOM    821  CB  ALA A  57     -23.960 -25.436  11.328  1.00  1.70           C  
ATOM    822  H   ALA A  57     -26.031 -24.636  13.728  1.00  1.70           H  
ATOM    823  HA  ALA A  57     -24.129 -25.682  13.425  1.00  1.70           H  
ATOM    824 1HB  ALA A  57     -22.972 -25.901  11.327  1.00  1.70           H  
ATOM    825 2HB  ALA A  57     -24.710 -26.198  11.115  1.00  1.70           H  
ATOM    826 3HB  ALA A  57     -23.971 -24.713  10.564  1.00  1.70           H  
ATOM    827  N   ARG A  58     -22.199 -23.561  12.187  1.00  1.72           N  
ATOM    828  CA  ARG A  58     -21.132 -22.631  12.537  1.00  1.72           C  
ATOM    829  C   ARG A  58     -21.611 -21.197  12.774  1.00  1.72           C  
ATOM    830  O   ARG A  58     -22.386 -20.651  12.000  1.00  1.72           O  
ATOM    831  CB  ARG A  58     -20.069 -22.659  11.463  1.00  1.72           C  
ATOM    832  CG  ARG A  58     -19.343 -24.009  11.368  1.00  1.72           C  
ATOM    833  CD  ARG A  58     -18.366 -24.035  10.270  1.00  1.72           C  
ATOM    834  NE  ARG A  58     -17.295 -23.101  10.503  1.00  1.72           N  
ATOM    835  CZ  ARG A  58     -16.124 -23.361  11.101  1.00  1.72           C  
ATOM    836  NH1 ARG A  58     -15.826 -24.566  11.536  1.00  1.72           N  
ATOM    837  NH2 ARG A  58     -15.283 -22.361  11.236  1.00  1.72           N  
ATOM    838  H   ARG A  58     -22.197 -23.998  11.279  1.00  1.72           H  
ATOM    839  HA  ARG A  58     -20.678 -22.985  13.462  1.00  1.72           H  
ATOM    840 1HB  ARG A  58     -20.519 -22.446  10.495  1.00  1.72           H  
ATOM    841 2HB  ARG A  58     -19.323 -21.881  11.655  1.00  1.72           H  
ATOM    842 1HG  ARG A  58     -18.813 -24.198  12.301  1.00  1.72           H  
ATOM    843 2HG  ARG A  58     -20.072 -24.802  11.198  1.00  1.72           H  
ATOM    844 1HD  ARG A  58     -17.938 -25.031  10.178  1.00  1.72           H  
ATOM    845 2HD  ARG A  58     -18.861 -23.762   9.342  1.00  1.72           H  
ATOM    846  HE  ARG A  58     -17.433 -22.135  10.215  1.00  1.72           H  
ATOM    847 1HH1 ARG A  58     -16.488 -25.319  11.422  1.00  1.72           H  
ATOM    848 2HH1 ARG A  58     -14.938 -24.734  11.984  1.00  1.72           H  
ATOM    849 1HH2 ARG A  58     -15.583 -21.441  10.872  1.00  1.72           H  
ATOM    850 2HH2 ARG A  58     -14.388 -22.490  11.679  1.00  1.72           H  
ATOM    851  N   ALA A  59     -21.062 -20.553  13.793  1.00  1.58           N  
ATOM    852  CA  ALA A  59     -21.405 -19.172  14.135  1.00  1.58           C  
ATOM    853  C   ALA A  59     -22.900 -18.980  14.459  1.00  1.58           C  
ATOM    854  O   ALA A  59     -23.411 -19.574  15.404  1.00  1.58           O  
ATOM    855  CB  ALA A  59     -20.987 -18.234  13.003  1.00  1.58           C  
ATOM    856  H   ALA A  59     -20.413 -21.051  14.386  1.00  1.58           H  
ATOM    857  HA  ALA A  59     -20.840 -18.906  15.029  1.00  1.58           H  
ATOM    858 1HB  ALA A  59     -21.184 -17.204  13.295  1.00  1.58           H  
ATOM    859 2HB  ALA A  59     -19.918 -18.360  12.833  1.00  1.58           H  
ATOM    860 3HB  ALA A  59     -21.519 -18.448  12.079  1.00  1.58           H  
ATOM    861  N   ALA A  60     -23.569 -18.066  13.736  1.00  1.35           N  
ATOM    862  CA  ALA A  60     -24.975 -17.656  13.950  1.00  1.35           C  
ATOM    863  C   ALA A  60     -25.182 -17.041  15.329  1.00  1.35           C  
ATOM    864  O   ALA A  60     -26.315 -16.837  15.763  1.00  1.35           O  
ATOM    865  CB  ALA A  60     -25.929 -18.820  13.787  1.00  1.35           C  
ATOM    866  H   ALA A  60     -23.088 -17.643  12.962  1.00  1.35           H  
ATOM    867  HA  ALA A  60     -25.233 -16.906  13.208  1.00  1.35           H  
ATOM    868 1HB  ALA A  60     -26.939 -18.463  13.931  1.00  1.35           H  
ATOM    869 2HB  ALA A  60     -25.831 -19.224  12.797  1.00  1.35           H  
ATOM    870 3HB  ALA A  60     -25.723 -19.599  14.518  1.00  1.35           H  
ATOM    871  N   CYS A  61     -24.090 -16.633  15.963  1.00  1.11           N  
ATOM    872  CA  CYS A  61     -24.136 -16.031  17.281  1.00  1.11           C  
ATOM    873  C   CYS A  61     -24.896 -14.717  17.252  1.00  1.11           C  
ATOM    874  O   CYS A  61     -25.591 -14.373  18.206  1.00  1.11           O  
ATOM    875  CB  CYS A  61     -22.727 -15.792  17.778  1.00  1.11           C  
ATOM    876  SG  CYS A  61     -21.785 -17.269  18.115  1.00  1.11           S  
ATOM    877  H   CYS A  61     -23.196 -16.815  15.536  1.00  1.11           H  
ATOM    878  HA  CYS A  61     -24.640 -16.719  17.961  1.00  1.11           H  
ATOM    879 1HB  CYS A  61     -22.185 -15.217  17.044  1.00  1.11           H  
ATOM    880 2HB  CYS A  61     -22.774 -15.212  18.693  1.00  1.11           H  
ATOM    881  HG  CYS A  61     -22.446 -17.612  19.221  1.00  1.11           H  
ATOM    882  N   LEU A  62     -24.777 -13.988  16.140  1.00  0.91           N  
ATOM    883  CA  LEU A  62     -25.470 -12.718  15.975  1.00  0.91           C  
ATOM    884  C   LEU A  62     -26.953 -12.964  16.027  1.00  0.91           C  
ATOM    885  O   LEU A  62     -27.680 -12.284  16.739  1.00  0.91           O  
ATOM    886  CB  LEU A  62     -25.126 -12.075  14.635  1.00  0.91           C  
ATOM    887  CG  LEU A  62     -25.823 -10.767  14.300  1.00  0.91           C  
ATOM    888  CD1 LEU A  62     -25.470  -9.694  15.350  1.00  0.91           C  
ATOM    889  CD2 LEU A  62     -25.376 -10.351  12.899  1.00  0.91           C  
ATOM    890  H   LEU A  62     -24.189 -14.329  15.397  1.00  0.91           H  
ATOM    891  HA  LEU A  62     -25.192 -12.048  16.787  1.00  0.91           H  
ATOM    892 1HB  LEU A  62     -24.087 -11.879  14.599  1.00  0.91           H  
ATOM    893 2HB  LEU A  62     -25.362 -12.778  13.844  1.00  0.91           H  
ATOM    894  HG  LEU A  62     -26.906 -10.912  14.311  1.00  0.91           H  
ATOM    895 1HD1 LEU A  62     -25.971  -8.760  15.101  1.00  0.91           H  
ATOM    896 2HD1 LEU A  62     -25.791 -10.025  16.337  1.00  0.91           H  
ATOM    897 3HD1 LEU A  62     -24.402  -9.539  15.352  1.00  0.91           H  
ATOM    898 1HD2 LEU A  62     -25.860  -9.437  12.620  1.00  0.91           H  
ATOM    899 2HD2 LEU A  62     -24.292 -10.209  12.883  1.00  0.91           H  
ATOM    900 3HD2 LEU A  62     -25.646 -11.131  12.188  1.00  0.91           H  
ATOM    901  N   LEU A  63     -27.399 -13.963  15.279  1.00  0.78           N  
ATOM    902  CA  LEU A  63     -28.803 -14.289  15.196  1.00  0.78           C  
ATOM    903  C   LEU A  63     -29.335 -14.692  16.553  1.00  0.78           C  
ATOM    904  O   LEU A  63     -30.441 -14.307  16.936  1.00  0.78           O  
ATOM    905  CB  LEU A  63     -28.967 -15.402  14.176  1.00  0.78           C  
ATOM    906  CG  LEU A  63     -28.699 -14.968  12.793  1.00  0.78           C  
ATOM    907  CD1 LEU A  63     -28.615 -16.134  11.880  1.00  0.78           C  
ATOM    908  CD2 LEU A  63     -29.822 -14.096  12.379  1.00  0.78           C  
ATOM    909  H   LEU A  63     -26.738 -14.512  14.750  1.00  0.78           H  
ATOM    910  HA  LEU A  63     -29.345 -13.408  14.857  1.00  0.78           H  
ATOM    911 1HB  LEU A  63     -28.314 -16.232  14.424  1.00  0.78           H  
ATOM    912 2HB  LEU A  63     -29.977 -15.737  14.195  1.00  0.78           H  
ATOM    913  HG  LEU A  63     -27.770 -14.421  12.763  1.00  0.78           H  
ATOM    914 1HD1 LEU A  63     -28.425 -15.759  10.897  1.00  0.78           H  
ATOM    915 2HD1 LEU A  63     -27.802 -16.788  12.186  1.00  0.78           H  
ATOM    916 3HD1 LEU A  63     -29.556 -16.678  11.896  1.00  0.78           H  
ATOM    917 1HD2 LEU A  63     -29.679 -13.747  11.383  1.00  0.78           H  
ATOM    918 2HD2 LEU A  63     -30.730 -14.678  12.423  1.00  0.78           H  
ATOM    919 3HD2 LEU A  63     -29.891 -13.251  13.056  1.00  0.78           H  
ATOM    920  N   VAL A  64     -28.538 -15.418  17.322  1.00  0.71           N  
ATOM    921  CA  VAL A  64     -28.989 -15.785  18.650  1.00  0.71           C  
ATOM    922  C   VAL A  64     -29.105 -14.540  19.530  1.00  0.71           C  
ATOM    923  O   VAL A  64     -30.118 -14.330  20.201  1.00  0.71           O  
ATOM    924  CB  VAL A  64     -28.025 -16.789  19.289  1.00  0.71           C  
ATOM    925  CG1 VAL A  64     -28.418 -17.017  20.744  1.00  0.71           C  
ATOM    926  CG2 VAL A  64     -28.062 -18.090  18.486  1.00  0.71           C  
ATOM    927  H   VAL A  64     -27.637 -15.740  16.963  1.00  0.71           H  
ATOM    928  HA  VAL A  64     -29.969 -16.253  18.566  1.00  0.71           H  
ATOM    929  HB  VAL A  64     -27.015 -16.379  19.276  1.00  0.71           H  
ATOM    930 1HG1 VAL A  64     -27.728 -17.722  21.202  1.00  0.71           H  
ATOM    931 2HG1 VAL A  64     -28.377 -16.068  21.280  1.00  0.71           H  
ATOM    932 3HG1 VAL A  64     -29.430 -17.418  20.789  1.00  0.71           H  
ATOM    933 1HG2 VAL A  64     -27.373 -18.810  18.923  1.00  0.71           H  
ATOM    934 2HG2 VAL A  64     -29.075 -18.496  18.500  1.00  0.71           H  
ATOM    935 3HG2 VAL A  64     -27.771 -17.892  17.457  1.00  0.71           H  
ATOM    936  N   ALA A  65     -28.081 -13.691  19.511  1.00  0.68           N  
ATOM    937  CA  ALA A  65     -28.093 -12.481  20.318  1.00  0.68           C  
ATOM    938  C   ALA A  65     -29.255 -11.547  19.947  1.00  0.68           C  
ATOM    939  O   ALA A  65     -29.933 -11.005  20.825  1.00  0.68           O  
ATOM    940  CB  ALA A  65     -26.769 -11.776  20.147  1.00  0.68           C  
ATOM    941  H   ALA A  65     -27.261 -13.897  18.939  1.00  0.68           H  
ATOM    942  HA  ALA A  65     -28.217 -12.775  21.362  1.00  0.68           H  
ATOM    943 1HB  ALA A  65     -26.764 -10.916  20.771  1.00  0.68           H  
ATOM    944 2HB  ALA A  65     -25.957 -12.445  20.438  1.00  0.68           H  
ATOM    945 3HB  ALA A  65     -26.642 -11.485  19.104  1.00  0.68           H  
ATOM    946  N   VAL A  66     -29.535 -11.422  18.646  1.00  0.68           N  
ATOM    947  CA  VAL A  66     -30.634 -10.594  18.169  1.00  0.68           C  
ATOM    948  C   VAL A  66     -31.957 -11.224  18.581  1.00  0.68           C  
ATOM    949  O   VAL A  66     -32.883 -10.524  18.997  1.00  0.68           O  
ATOM    950  CB  VAL A  66     -30.600 -10.396  16.637  1.00  0.68           C  
ATOM    951  CG1 VAL A  66     -31.879  -9.668  16.190  1.00  0.68           C  
ATOM    952  CG2 VAL A  66     -29.363  -9.575  16.222  1.00  0.68           C  
ATOM    953  H   VAL A  66     -28.945 -11.893  17.965  1.00  0.68           H  
ATOM    954  HA  VAL A  66     -30.553  -9.613  18.634  1.00  0.68           H  
ATOM    955  HB  VAL A  66     -30.563 -11.371  16.157  1.00  0.68           H  
ATOM    956 1HG1 VAL A  66     -31.872  -9.536  15.113  1.00  0.68           H  
ATOM    957 2HG1 VAL A  66     -32.750 -10.256  16.476  1.00  0.68           H  
ATOM    958 3HG1 VAL A  66     -31.928  -8.693  16.671  1.00  0.68           H  
ATOM    959 1HG2 VAL A  66     -29.353  -9.456  15.142  1.00  0.68           H  
ATOM    960 2HG2 VAL A  66     -29.392  -8.617  16.683  1.00  0.68           H  
ATOM    961 3HG2 VAL A  66     -28.465 -10.076  16.531  1.00  0.68           H  
ATOM    962  N   SER A  67     -32.070 -12.552  18.467  1.00  0.68           N  
ATOM    963  CA  SER A  67     -33.309 -13.230  18.821  1.00  0.68           C  
ATOM    964  C   SER A  67     -33.662 -12.929  20.262  1.00  0.68           C  
ATOM    965  O   SER A  67     -34.808 -12.575  20.567  1.00  0.68           O  
ATOM    966  CB  SER A  67     -33.133 -14.737  18.721  1.00  0.68           C  
ATOM    967  OG  SER A  67     -32.861 -15.148  17.430  1.00  0.68           O  
ATOM    968  H   SER A  67     -31.297 -13.109  18.105  1.00  0.68           H  
ATOM    969  HA  SER A  67     -34.114 -12.891  18.168  1.00  0.68           H  
ATOM    970 1HB  SER A  67     -32.327 -15.048  19.368  1.00  0.68           H  
ATOM    971 2HB  SER A  67     -34.028 -15.231  19.077  1.00  0.68           H  
ATOM    972  HG  SER A  67     -32.052 -14.658  17.167  1.00  0.68           H  
ATOM    973  N   GLN A  68     -32.655 -13.015  21.143  1.00  0.69           N  
ATOM    974  CA  GLN A  68     -32.844 -12.782  22.564  1.00  0.69           C  
ATOM    975  C   GLN A  68     -33.227 -11.331  22.834  1.00  0.69           C  
ATOM    976  O   GLN A  68     -34.134 -11.052  23.620  1.00  0.69           O  
ATOM    977  CB  GLN A  68     -31.541 -13.134  23.289  1.00  0.69           C  
ATOM    978  CG  GLN A  68     -31.207 -14.617  23.293  1.00  0.69           C  
ATOM    979  CD  GLN A  68     -29.804 -14.895  23.818  1.00  0.69           C  
ATOM    980  OE1 GLN A  68     -28.953 -14.002  23.911  1.00  0.69           O  
ATOM    981  NE2 GLN A  68     -29.552 -16.153  24.161  1.00  0.69           N  
ATOM    982  H   GLN A  68     -31.731 -13.304  20.810  1.00  0.69           H  
ATOM    983  HA  GLN A  68     -33.646 -13.425  22.921  1.00  0.69           H  
ATOM    984 1HB  GLN A  68     -30.716 -12.631  22.791  1.00  0.69           H  
ATOM    985 2HB  GLN A  68     -31.579 -12.775  24.315  1.00  0.69           H  
ATOM    986 1HG  GLN A  68     -31.918 -15.134  23.933  1.00  0.69           H  
ATOM    987 2HG  GLN A  68     -31.277 -14.999  22.278  1.00  0.69           H  
ATOM    988 1HE2 GLN A  68     -28.650 -16.406  24.510  1.00  0.69           H  
ATOM    989 2HE2 GLN A  68     -30.266 -16.848  24.068  1.00  0.69           H  
ATOM    990  N   ALA A  69     -32.566 -10.407  22.141  1.00  0.71           N  
ATOM    991  CA  ALA A  69     -32.829  -8.981  22.267  1.00  0.71           C  
ATOM    992  C   ALA A  69     -34.227  -8.571  21.819  1.00  0.71           C  
ATOM    993  O   ALA A  69     -34.829  -7.659  22.392  1.00  0.71           O  
ATOM    994  CB  ALA A  69     -31.835  -8.211  21.445  1.00  0.71           C  
ATOM    995  H   ALA A  69     -31.812 -10.698  21.517  1.00  0.71           H  
ATOM    996  HA  ALA A  69     -32.716  -8.716  23.317  1.00  0.71           H  
ATOM    997 1HB  ALA A  69     -32.017  -7.155  21.582  1.00  0.71           H  
ATOM    998 2HB  ALA A  69     -30.841  -8.455  21.761  1.00  0.71           H  
ATOM    999 3HB  ALA A  69     -31.948  -8.469  20.398  1.00  0.71           H  
ATOM   1000  N   THR A  70     -34.726  -9.232  20.773  1.00  0.73           N  
ATOM   1001  CA  THR A  70     -35.994  -8.869  20.158  1.00  0.73           C  
ATOM   1002  C   THR A  70     -37.187  -9.784  20.474  1.00  0.73           C  
ATOM   1003  O   THR A  70     -38.331  -9.391  20.244  1.00  0.73           O  
ATOM   1004  CB  THR A  70     -35.791  -8.786  18.634  1.00  0.73           C  
ATOM   1005  OG1 THR A  70     -35.379 -10.057  18.139  1.00  0.73           O  
ATOM   1006  CG2 THR A  70     -34.705  -7.776  18.313  1.00  0.73           C  
ATOM   1007  H   THR A  70     -34.164  -9.965  20.344  1.00  0.73           H  
ATOM   1008  HA  THR A  70     -36.253  -7.872  20.509  1.00  0.73           H  
ATOM   1009  HB  THR A  70     -36.721  -8.493  18.155  1.00  0.73           H  
ATOM   1010  HG1 THR A  70     -34.503 -10.279  18.525  1.00  0.73           H  
ATOM   1011 1HG2 THR A  70     -34.565  -7.734  17.239  1.00  0.73           H  
ATOM   1012 2HG2 THR A  70     -34.999  -6.799  18.688  1.00  0.73           H  
ATOM   1013 3HG2 THR A  70     -33.772  -8.077  18.783  1.00  0.73           H  
ATOM   1014  N   GLY A  71     -36.950 -10.986  21.008  1.00  0.75           N  
ATOM   1015  CA  GLY A  71     -38.044 -11.918  21.294  1.00  0.75           C  
ATOM   1016  C   GLY A  71     -38.538 -12.651  20.044  1.00  0.75           C  
ATOM   1017  O   GLY A  71     -39.699 -13.061  19.964  1.00  0.75           O  
ATOM   1018  H   GLY A  71     -35.996 -11.290  21.175  1.00  0.75           H  
ATOM   1019 1HA  GLY A  71     -37.698 -12.649  22.025  1.00  0.75           H  
ATOM   1020 2HA  GLY A  71     -38.869 -11.376  21.751  1.00  0.75           H  
ATOM   1021  N   LEU A  72     -37.667 -12.764  19.052  1.00  0.78           N  
ATOM   1022  CA  LEU A  72     -38.021 -13.409  17.793  1.00  0.78           C  
ATOM   1023  C   LEU A  72     -37.416 -14.805  17.718  1.00  0.78           C  
ATOM   1024  O   LEU A  72     -36.346 -15.025  18.269  1.00  0.78           O  
ATOM   1025  CB  LEU A  72     -37.507 -12.558  16.631  1.00  0.78           C  
ATOM   1026  CG  LEU A  72     -38.083 -11.166  16.573  1.00  0.78           C  
ATOM   1027  CD1 LEU A  72     -37.390 -10.387  15.508  1.00  0.78           C  
ATOM   1028  CD2 LEU A  72     -39.559 -11.267  16.286  1.00  0.78           C  
ATOM   1029  H   LEU A  72     -36.719 -12.430  19.223  1.00  0.78           H  
ATOM   1030  HA  LEU A  72     -39.099 -13.439  17.733  1.00  0.78           H  
ATOM   1031 1HB  LEU A  72     -36.423 -12.462  16.722  1.00  0.78           H  
ATOM   1032 2HB  LEU A  72     -37.729 -13.065  15.689  1.00  0.78           H  
ATOM   1033  HG  LEU A  72     -37.932 -10.660  17.526  1.00  0.78           H  
ATOM   1034 1HD1 LEU A  72     -37.809  -9.386  15.468  1.00  0.78           H  
ATOM   1035 2HD1 LEU A  72     -36.339 -10.320  15.740  1.00  0.78           H  
ATOM   1036 3HD1 LEU A  72     -37.522 -10.885  14.554  1.00  0.78           H  
ATOM   1037 1HD2 LEU A  72     -39.988 -10.266  16.243  1.00  0.78           H  
ATOM   1038 2HD2 LEU A  72     -39.711 -11.771  15.332  1.00  0.78           H  
ATOM   1039 3HD2 LEU A  72     -40.042 -11.837  17.084  1.00  0.78           H  
ATOM   1040  N   PRO A  73     -38.079 -15.796  17.110  1.00  0.80           N  
ATOM   1041  CA  PRO A  73     -37.489 -17.081  16.802  1.00  0.80           C  
ATOM   1042  C   PRO A  73     -36.276 -16.857  15.916  1.00  0.80           C  
ATOM   1043  O   PRO A  73     -36.347 -16.092  14.944  1.00  0.80           O  
ATOM   1044  CB  PRO A  73     -38.617 -17.806  16.075  1.00  0.80           C  
ATOM   1045  CG  PRO A  73     -39.886 -17.148  16.595  1.00  0.80           C  
ATOM   1046  CD  PRO A  73     -39.512 -15.686  16.801  1.00  0.80           C  
ATOM   1047  HA  PRO A  73     -37.208 -17.590  17.736  1.00  0.80           H  
ATOM   1048 1HB  PRO A  73     -38.497 -17.695  14.986  1.00  0.80           H  
ATOM   1049 2HB  PRO A  73     -38.574 -18.882  16.293  1.00  0.80           H  
ATOM   1050 1HG  PRO A  73     -40.705 -17.282  15.870  1.00  0.80           H  
ATOM   1051 2HG  PRO A  73     -40.206 -17.635  17.528  1.00  0.80           H  
ATOM   1052 1HD  PRO A  73     -39.676 -15.087  15.892  1.00  0.80           H  
ATOM   1053 2HD  PRO A  73     -40.086 -15.320  17.667  1.00  0.80           H  
ATOM   1054  N   THR A  74     -35.212 -17.602  16.157  1.00  0.81           N  
ATOM   1055  CA  THR A  74     -34.001 -17.421  15.369  1.00  0.81           C  
ATOM   1056  C   THR A  74     -34.246 -17.729  13.903  1.00  0.81           C  
ATOM   1057  O   THR A  74     -33.689 -17.078  13.018  1.00  0.81           O  
ATOM   1058  CB  THR A  74     -32.841 -18.254  15.896  1.00  0.81           C  
ATOM   1059  OG1 THR A  74     -32.618 -17.929  17.267  1.00  0.81           O  
ATOM   1060  CG2 THR A  74     -31.642 -17.819  15.151  1.00  0.81           C  
ATOM   1061  H   THR A  74     -35.212 -18.242  16.939  1.00  0.81           H  
ATOM   1062  HA  THR A  74     -33.709 -16.375  15.434  1.00  0.81           H  
ATOM   1063  HB  THR A  74     -33.018 -19.322  15.774  1.00  0.81           H  
ATOM   1064  HG1 THR A  74     -32.658 -16.958  17.365  1.00  0.81           H  
ATOM   1065 1HG2 THR A  74     -30.784 -18.335  15.524  1.00  0.81           H  
ATOM   1066 2HG2 THR A  74     -31.769 -18.014  14.088  1.00  0.81           H  
ATOM   1067 3HG2 THR A  74     -31.528 -16.758  15.322  1.00  0.81           H  
ATOM   1068  N   ARG A  75     -35.080 -18.730  13.644  1.00  0.81           N  
ATOM   1069  CA  ARG A  75     -35.382 -19.137  12.282  1.00  0.81           C  
ATOM   1070  C   ARG A  75     -36.032 -17.997  11.493  1.00  0.81           C  
ATOM   1071  O   ARG A  75     -35.883 -17.929  10.271  1.00  0.81           O  
ATOM   1072  CB  ARG A  75     -36.298 -20.350  12.280  1.00  0.81           C  
ATOM   1073  CG  ARG A  75     -35.640 -21.649  12.741  1.00  0.81           C  
ATOM   1074  CD  ARG A  75     -36.609 -22.784  12.763  1.00  0.81           C  
ATOM   1075  NE  ARG A  75     -35.984 -24.026  13.204  1.00  0.81           N  
ATOM   1076  CZ  ARG A  75     -36.646 -25.175  13.450  1.00  0.81           C  
ATOM   1077  NH1 ARG A  75     -37.951 -25.233  13.297  1.00  0.81           N  
ATOM   1078  NH2 ARG A  75     -35.982 -26.247  13.848  1.00  0.81           N  
ATOM   1079  H   ARG A  75     -35.508 -19.218  14.417  1.00  0.81           H  
ATOM   1080  HA  ARG A  75     -34.447 -19.411  11.791  1.00  0.81           H  
ATOM   1081 1HB  ARG A  75     -37.151 -20.158  12.931  1.00  0.81           H  
ATOM   1082 2HB  ARG A  75     -36.685 -20.511  11.274  1.00  0.81           H  
ATOM   1083 1HG  ARG A  75     -34.826 -21.904  12.061  1.00  0.81           H  
ATOM   1084 2HG  ARG A  75     -35.243 -21.516  13.747  1.00  0.81           H  
ATOM   1085 1HD  ARG A  75     -37.425 -22.553  13.447  1.00  0.81           H  
ATOM   1086 2HD  ARG A  75     -37.009 -22.941  11.762  1.00  0.81           H  
ATOM   1087  HE  ARG A  75     -34.982 -24.025  13.335  1.00  0.81           H  
ATOM   1088 1HH1 ARG A  75     -38.460 -24.415  12.993  1.00  0.81           H  
ATOM   1089 2HH1 ARG A  75     -38.444 -26.094  13.482  1.00  0.81           H  
ATOM   1090 1HH2 ARG A  75     -34.979 -26.204  13.967  1.00  0.81           H  
ATOM   1091 2HH2 ARG A  75     -36.476 -27.107  14.033  1.00  0.81           H  
ATOM   1092  N   THR A  76     -36.784 -17.119  12.176  1.00  0.80           N  
ATOM   1093  CA  THR A  76     -37.407 -15.985  11.513  1.00  0.80           C  
ATOM   1094  C   THR A  76     -36.329 -15.015  11.081  1.00  0.80           C  
ATOM   1095  O   THR A  76     -36.358 -14.494   9.964  1.00  0.80           O  
ATOM   1096  CB  THR A  76     -38.448 -15.280  12.405  1.00  0.80           C  
ATOM   1097  OG1 THR A  76     -39.528 -16.186  12.696  1.00  0.80           O  
ATOM   1098  CG2 THR A  76     -38.966 -14.019  11.741  1.00  0.80           C  
ATOM   1099  H   THR A  76     -36.855 -17.178  13.185  1.00  0.80           H  
ATOM   1100  HA  THR A  76     -37.919 -16.341  10.620  1.00  0.80           H  
ATOM   1101  HB  THR A  76     -37.973 -14.999  13.346  1.00  0.80           H  
ATOM   1102  HG1 THR A  76     -40.179 -15.742  13.244  1.00  0.80           H  
ATOM   1103 1HG2 THR A  76     -39.683 -13.529  12.399  1.00  0.80           H  
ATOM   1104 2HG2 THR A  76     -38.129 -13.352  11.555  1.00  0.80           H  
ATOM   1105 3HG2 THR A  76     -39.448 -14.272  10.798  1.00  0.80           H  
ATOM   1106  N   LEU A  77     -35.363 -14.778  11.968  1.00  0.79           N  
ATOM   1107  CA  LEU A  77     -34.295 -13.848  11.635  1.00  0.79           C  
ATOM   1108  C   LEU A  77     -33.471 -14.392  10.460  1.00  0.79           C  
ATOM   1109  O   LEU A  77     -33.110 -13.651   9.542  1.00  0.79           O  
ATOM   1110  CB  LEU A  77     -33.348 -13.691  12.804  1.00  0.79           C  
ATOM   1111  CG  LEU A  77     -33.840 -13.061  14.061  1.00  0.79           C  
ATOM   1112  CD1 LEU A  77     -32.749 -13.167  15.040  1.00  0.79           C  
ATOM   1113  CD2 LEU A  77     -34.214 -11.645  13.854  1.00  0.79           C  
ATOM   1114  H   LEU A  77     -35.402 -15.243  12.881  1.00  0.79           H  
ATOM   1115  HA  LEU A  77     -34.728 -12.887  11.362  1.00  0.79           H  
ATOM   1116 1HB  LEU A  77     -32.975 -14.672  13.073  1.00  0.79           H  
ATOM   1117 2HB  LEU A  77     -32.512 -13.087  12.466  1.00  0.79           H  
ATOM   1118  HG  LEU A  77     -34.704 -13.620  14.439  1.00  0.79           H  
ATOM   1119 1HD1 LEU A  77     -33.075 -12.745  15.968  1.00  0.79           H  
ATOM   1120 2HD1 LEU A  77     -32.493 -14.212  15.172  1.00  0.79           H  
ATOM   1121 3HD1 LEU A  77     -31.880 -12.630  14.676  1.00  0.79           H  
ATOM   1122 1HD2 LEU A  77     -34.541 -11.227  14.793  1.00  0.79           H  
ATOM   1123 2HD2 LEU A  77     -33.360 -11.092  13.505  1.00  0.79           H  
ATOM   1124 3HD2 LEU A  77     -35.011 -11.599  13.134  1.00  0.79           H  
ATOM   1125  N   TRP A  78     -33.208 -15.707  10.469  1.00  0.78           N  
ATOM   1126  CA  TRP A  78     -32.452 -16.324   9.381  1.00  0.78           C  
ATOM   1127  C   TRP A  78     -33.228 -16.173   8.088  1.00  0.78           C  
ATOM   1128  O   TRP A  78     -32.668 -15.787   7.056  1.00  0.78           O  
ATOM   1129  CB  TRP A  78     -32.152 -17.798   9.668  1.00  0.78           C  
ATOM   1130  CG  TRP A  78     -31.360 -18.537   8.543  1.00  0.78           C  
ATOM   1131  CD1 TRP A  78     -31.802 -19.578   7.764  1.00  0.78           C  
ATOM   1132  CD2 TRP A  78     -30.009 -18.248   8.075  1.00  0.78           C  
ATOM   1133  NE1 TRP A  78     -30.809 -19.958   6.869  1.00  0.78           N  
ATOM   1134  CE2 TRP A  78     -29.720 -19.153   7.048  1.00  0.78           C  
ATOM   1135  CE3 TRP A  78     -29.056 -17.315   8.432  1.00  0.78           C  
ATOM   1136  CZ2 TRP A  78     -28.507 -19.138   6.381  1.00  0.78           C  
ATOM   1137  CZ3 TRP A  78     -27.830 -17.291   7.770  1.00  0.78           C  
ATOM   1138  CH2 TRP A  78     -27.563 -18.186   6.766  1.00  0.78           C  
ATOM   1139  H   TRP A  78     -33.520 -16.273  11.260  1.00  0.78           H  
ATOM   1140  HA  TRP A  78     -31.504 -15.799   9.277  1.00  0.78           H  
ATOM   1141 1HB  TRP A  78     -31.596 -17.867  10.600  1.00  0.78           H  
ATOM   1142 2HB  TRP A  78     -33.093 -18.328   9.820  1.00  0.78           H  
ATOM   1143  HD1 TRP A  78     -32.783 -20.040   7.839  1.00  0.78           H  
ATOM   1144  HE1 TRP A  78     -30.850 -20.710   6.152  1.00  0.78           H  
ATOM   1145  HE3 TRP A  78     -29.282 -16.621   9.204  1.00  0.78           H  
ATOM   1146  HZ2 TRP A  78     -28.294 -19.835   5.587  1.00  0.78           H  
ATOM   1147  HZ3 TRP A  78     -27.092 -16.542   8.067  1.00  0.78           H  
ATOM   1148  HH2 TRP A  78     -26.598 -18.149   6.256  1.00  0.78           H  
ATOM   1149  N   ALA A  79     -34.532 -16.467   8.136  1.00  0.77           N  
ATOM   1150  CA  ALA A  79     -35.351 -16.343   6.950  1.00  0.77           C  
ATOM   1151  C   ALA A  79     -35.326 -14.911   6.437  1.00  0.77           C  
ATOM   1152  O   ALA A  79     -35.243 -14.697   5.229  1.00  0.77           O  
ATOM   1153  CB  ALA A  79     -36.779 -16.766   7.250  1.00  0.77           C  
ATOM   1154  H   ALA A  79     -34.962 -16.799   8.998  1.00  0.77           H  
ATOM   1155  HA  ALA A  79     -34.937 -16.994   6.183  1.00  0.77           H  
ATOM   1156 1HB  ALA A  79     -37.382 -16.687   6.349  1.00  0.77           H  
ATOM   1157 2HB  ALA A  79     -36.783 -17.795   7.607  1.00  0.77           H  
ATOM   1158 3HB  ALA A  79     -37.190 -16.115   8.022  1.00  0.77           H  
ATOM   1159  N   ALA A  80     -35.362 -13.926   7.344  1.00  0.76           N  
ATOM   1160  CA  ALA A  80     -35.310 -12.528   6.941  1.00  0.76           C  
ATOM   1161  C   ALA A  80     -33.996 -12.211   6.231  1.00  0.76           C  
ATOM   1162  O   ALA A  80     -33.983 -11.522   5.201  1.00  0.76           O  
ATOM   1163  CB  ALA A  80     -35.481 -11.631   8.147  1.00  0.76           C  
ATOM   1164  H   ALA A  80     -35.457 -14.154   8.334  1.00  0.76           H  
ATOM   1165  HA  ALA A  80     -36.126 -12.348   6.243  1.00  0.76           H  
ATOM   1166 1HB  ALA A  80     -35.467 -10.589   7.835  1.00  0.76           H  
ATOM   1167 2HB  ALA A  80     -36.430 -11.856   8.632  1.00  0.76           H  
ATOM   1168 3HB  ALA A  80     -34.671 -11.806   8.847  1.00  0.76           H  
ATOM   1169  N   LEU A  81     -32.882 -12.761   6.731  1.00  0.75           N  
ATOM   1170  CA  LEU A  81     -31.623 -12.500   6.056  1.00  0.75           C  
ATOM   1171  C   LEU A  81     -31.645 -13.079   4.668  1.00  0.75           C  
ATOM   1172  O   LEU A  81     -31.238 -12.423   3.713  1.00  0.75           O  
ATOM   1173  CB  LEU A  81     -30.426 -13.129   6.793  1.00  0.75           C  
ATOM   1174  CG  LEU A  81     -30.023 -12.508   8.075  1.00  0.75           C  
ATOM   1175  CD1 LEU A  81     -28.931 -13.341   8.711  1.00  0.75           C  
ATOM   1176  CD2 LEU A  81     -29.566 -11.115   7.791  1.00  0.75           C  
ATOM   1177  H   LEU A  81     -32.919 -13.319   7.587  1.00  0.75           H  
ATOM   1178  HA  LEU A  81     -31.479 -11.426   5.988  1.00  0.75           H  
ATOM   1179 1HB  LEU A  81     -30.665 -14.172   7.003  1.00  0.75           H  
ATOM   1180 2HB  LEU A  81     -29.565 -13.111   6.128  1.00  0.75           H  
ATOM   1181  HG  LEU A  81     -30.861 -12.485   8.755  1.00  0.75           H  
ATOM   1182 1HD1 LEU A  81     -28.623 -12.883   9.643  1.00  0.75           H  
ATOM   1183 2HD1 LEU A  81     -29.312 -14.336   8.898  1.00  0.75           H  
ATOM   1184 3HD1 LEU A  81     -28.082 -13.403   8.049  1.00  0.75           H  
ATOM   1185 1HD2 LEU A  81     -29.268 -10.655   8.709  1.00  0.75           H  
ATOM   1186 2HD2 LEU A  81     -28.725 -11.131   7.104  1.00  0.75           H  
ATOM   1187 3HD2 LEU A  81     -30.385 -10.557   7.351  1.00  0.75           H  
ATOM   1188  N   CYS A  82     -32.188 -14.283   4.558  1.00  0.75           N  
ATOM   1189  CA  CYS A  82     -32.238 -15.008   3.308  1.00  0.75           C  
ATOM   1190  C   CYS A  82     -33.181 -14.376   2.295  1.00  0.75           C  
ATOM   1191  O   CYS A  82     -32.914 -14.375   1.099  1.00  0.75           O  
ATOM   1192  CB  CYS A  82     -32.660 -16.418   3.605  1.00  0.75           C  
ATOM   1193  SG  CYS A  82     -31.428 -17.309   4.568  1.00  0.75           S  
ATOM   1194  H   CYS A  82     -32.532 -14.742   5.405  1.00  0.75           H  
ATOM   1195  HA  CYS A  82     -31.247 -15.023   2.878  1.00  0.75           H  
ATOM   1196 1HB  CYS A  82     -33.595 -16.419   4.157  1.00  0.75           H  
ATOM   1197 2HB  CYS A  82     -32.815 -16.926   2.689  1.00  0.75           H  
ATOM   1198  HG  CYS A  82     -31.722 -16.688   5.747  1.00  0.75           H  
ATOM   1199  N   ALA A  83     -34.304 -13.852   2.771  1.00  0.73           N  
ATOM   1200  CA  ALA A  83     -35.281 -13.189   1.918  1.00  0.73           C  
ATOM   1201  C   ALA A  83     -34.705 -11.948   1.252  1.00  0.73           C  
ATOM   1202  O   ALA A  83     -35.092 -11.595   0.140  1.00  0.73           O  
ATOM   1203  CB  ALA A  83     -36.492 -12.801   2.725  1.00  0.73           C  
ATOM   1204  H   ALA A  83     -34.500 -13.918   3.765  1.00  0.73           H  
ATOM   1205  HA  ALA A  83     -35.581 -13.888   1.137  1.00  0.73           H  
ATOM   1206 1HB  ALA A  83     -37.226 -12.333   2.073  1.00  0.73           H  
ATOM   1207 2HB  ALA A  83     -36.921 -13.697   3.178  1.00  0.73           H  
ATOM   1208 3HB  ALA A  83     -36.193 -12.104   3.506  1.00  0.73           H  
ATOM   1209  N   ASN A  84     -33.806 -11.253   1.955  1.00  0.72           N  
ATOM   1210  CA  ASN A  84     -33.214 -10.024   1.441  1.00  0.72           C  
ATOM   1211  C   ASN A  84     -31.841 -10.174   0.772  1.00  0.72           C  
ATOM   1212  O   ASN A  84     -31.564  -9.499  -0.227  1.00  0.72           O  
ATOM   1213  CB  ASN A  84     -33.141  -9.035   2.577  1.00  0.72           C  
ATOM   1214  CG  ASN A  84     -34.518  -8.604   2.989  1.00  0.72           C  
ATOM   1215  OD1 ASN A  84     -35.106  -7.724   2.348  1.00  0.72           O  
ATOM   1216  ND2 ASN A  84     -35.058  -9.220   4.008  1.00  0.72           N  
ATOM   1217  H   ASN A  84     -33.558 -11.569   2.896  1.00  0.72           H  
ATOM   1218  HA  ASN A  84     -33.888  -9.624   0.685  1.00  0.72           H  
ATOM   1219 1HB  ASN A  84     -32.651  -9.515   3.425  1.00  0.72           H  
ATOM   1220 2HB  ASN A  84     -32.548  -8.169   2.291  1.00  0.72           H  
ATOM   1221 1HD2 ASN A  84     -35.986  -8.987   4.296  1.00  0.72           H  
ATOM   1222 2HD2 ASN A  84     -34.545  -9.958   4.491  1.00  0.72           H  
ATOM   1223  N   LEU A  85     -30.985 -11.042   1.305  1.00  0.72           N  
ATOM   1224  CA  LEU A  85     -29.634 -11.190   0.789  1.00  0.72           C  
ATOM   1225  C   LEU A  85     -29.483 -12.351  -0.199  1.00  0.72           C  
ATOM   1226  O   LEU A  85     -30.121 -13.381  -0.037  1.00  0.72           O  
ATOM   1227  CB  LEU A  85     -28.660 -11.418   1.943  1.00  0.72           C  
ATOM   1228  CG  LEU A  85     -28.531 -10.292   2.928  1.00  0.72           C  
ATOM   1229  CD1 LEU A  85     -27.634 -10.751   4.087  1.00  0.72           C  
ATOM   1230  CD2 LEU A  85     -27.937  -9.058   2.180  1.00  0.72           C  
ATOM   1231  H   LEU A  85     -31.255 -11.595   2.112  1.00  0.72           H  
ATOM   1232  HA  LEU A  85     -29.378 -10.244   0.342  1.00  0.72           H  
ATOM   1233 1HB  LEU A  85     -28.977 -12.301   2.491  1.00  0.72           H  
ATOM   1234 2HB  LEU A  85     -27.706 -11.616   1.533  1.00  0.72           H  
ATOM   1235  HG  LEU A  85     -29.514 -10.041   3.337  1.00  0.72           H  
ATOM   1236 1HD1 LEU A  85     -27.522  -9.956   4.819  1.00  0.72           H  
ATOM   1237 2HD1 LEU A  85     -28.096 -11.612   4.563  1.00  0.72           H  
ATOM   1238 3HD1 LEU A  85     -26.652 -11.027   3.706  1.00  0.72           H  
ATOM   1239 1HD2 LEU A  85     -27.824  -8.219   2.858  1.00  0.72           H  
ATOM   1240 2HD2 LEU A  85     -26.964  -9.312   1.770  1.00  0.72           H  
ATOM   1241 3HD2 LEU A  85     -28.606  -8.773   1.364  1.00  0.72           H  
ATOM   1242  N   PRO A  86     -28.637 -12.220  -1.225  1.00  0.72           N  
ATOM   1243  CA  PRO A  86     -28.240 -13.263  -2.150  1.00  0.72           C  
ATOM   1244  C   PRO A  86     -27.575 -14.446  -1.448  1.00  0.72           C  
ATOM   1245  O   PRO A  86     -26.902 -14.287  -0.430  1.00  0.72           O  
ATOM   1246  CB  PRO A  86     -27.242 -12.537  -3.053  1.00  0.72           C  
ATOM   1247  CG  PRO A  86     -27.615 -11.096  -2.977  1.00  0.72           C  
ATOM   1248  CD  PRO A  86     -28.109 -10.886  -1.580  1.00  0.72           C  
ATOM   1249  HA  PRO A  86     -29.117 -13.594  -2.727  1.00  0.72           H  
ATOM   1250 1HB  PRO A  86     -26.220 -12.726  -2.697  1.00  0.72           H  
ATOM   1251 2HB  PRO A  86     -27.302 -12.936  -4.076  1.00  0.72           H  
ATOM   1252 1HG  PRO A  86     -26.750 -10.468  -3.217  1.00  0.72           H  
ATOM   1253 2HG  PRO A  86     -28.391 -10.867  -3.726  1.00  0.72           H  
ATOM   1254 1HD  PRO A  86     -27.301 -10.570  -0.902  1.00  0.72           H  
ATOM   1255 2HD  PRO A  86     -28.918 -10.142  -1.672  1.00  0.72           H  
ATOM   1256  N   ASP A  87     -27.703 -15.636  -2.024  1.00  0.74           N  
ATOM   1257  CA  ASP A  87     -27.049 -16.822  -1.471  1.00  0.74           C  
ATOM   1258  C   ASP A  87     -25.555 -16.595  -1.405  1.00  0.74           C  
ATOM   1259  O   ASP A  87     -24.895 -16.956  -0.430  1.00  0.74           O  
ATOM   1260  CB  ASP A  87     -27.360 -18.043  -2.335  1.00  0.74           C  
ATOM   1261  CG  ASP A  87     -28.756 -18.554  -2.125  1.00  0.74           C  
ATOM   1262  OD1 ASP A  87     -29.305 -18.219  -1.117  1.00  0.74           O  
ATOM   1263  OD2 ASP A  87     -29.339 -19.167  -2.995  1.00  0.74           O  
ATOM   1264  H   ASP A  87     -28.238 -15.717  -2.879  1.00  0.74           H  
ATOM   1265  HA  ASP A  87     -27.420 -16.995  -0.462  1.00  0.74           H  
ATOM   1266 1HB  ASP A  87     -27.228 -17.782  -3.390  1.00  0.74           H  
ATOM   1267 2HB  ASP A  87     -26.643 -18.844  -2.106  1.00  0.74           H  
ATOM   1268  N   SER A  88     -25.045 -15.863  -2.382  1.00  0.78           N  
ATOM   1269  CA  SER A  88     -23.636 -15.561  -2.471  1.00  0.78           C  
ATOM   1270  C   SER A  88     -23.015 -14.810  -1.308  1.00  0.78           C  
ATOM   1271  O   SER A  88     -21.788 -14.772  -1.233  1.00  0.78           O  
ATOM   1272  CB  SER A  88     -23.378 -14.814  -3.739  1.00  0.78           C  
ATOM   1273  OG  SER A  88     -24.138 -13.665  -3.799  1.00  0.78           O  
ATOM   1274  H   SER A  88     -25.650 -15.557  -3.156  1.00  0.78           H  
ATOM   1275  HA  SER A  88     -23.119 -16.521  -2.543  1.00  0.78           H  
ATOM   1276 1HB  SER A  88     -22.356 -14.535  -3.738  1.00  0.78           H  
ATOM   1277 2HB  SER A  88     -23.560 -15.448  -4.599  1.00  0.78           H  
ATOM   1278  HG  SER A  88     -25.015 -13.984  -4.132  1.00  0.78           H  
ATOM   1279  N   VAL A  89     -23.811 -14.207  -0.412  1.00  0.85           N  
ATOM   1280  CA  VAL A  89     -23.226 -13.534   0.747  1.00  0.85           C  
ATOM   1281  C   VAL A  89     -23.568 -14.309   2.030  1.00  0.85           C  
ATOM   1282  O   VAL A  89     -23.282 -13.866   3.146  1.00  0.85           O  
ATOM   1283  CB  VAL A  89     -23.687 -12.071   0.844  1.00  0.85           C  
ATOM   1284  CG1 VAL A  89     -23.242 -11.330  -0.385  1.00  0.85           C  
ATOM   1285  CG2 VAL A  89     -25.145 -11.992   0.981  1.00  0.85           C  
ATOM   1286  H   VAL A  89     -24.828 -14.247  -0.519  1.00  0.85           H  
ATOM   1287  HA  VAL A  89     -22.141 -13.530   0.638  1.00  0.85           H  
ATOM   1288  HB  VAL A  89     -23.217 -11.612   1.712  1.00  0.85           H  
ATOM   1289 1HG1 VAL A  89     -23.551 -10.289  -0.321  1.00  0.85           H  
ATOM   1290 2HG1 VAL A  89     -22.156 -11.383  -0.474  1.00  0.85           H  
ATOM   1291 3HG1 VAL A  89     -23.702 -11.789  -1.261  1.00  0.85           H  
ATOM   1292 1HG2 VAL A  89     -25.436 -10.952   1.054  1.00  0.85           H  
ATOM   1293 2HG2 VAL A  89     -25.601 -12.428   0.114  1.00  0.85           H  
ATOM   1294 3HG2 VAL A  89     -25.461 -12.529   1.876  1.00  0.85           H  
ATOM   1295  N   LEU A  90     -24.226 -15.455   1.847  1.00  0.96           N  
ATOM   1296  CA  LEU A  90     -24.626 -16.365   2.910  1.00  0.96           C  
ATOM   1297  C   LEU A  90     -23.798 -17.669   2.857  1.00  0.96           C  
ATOM   1298  O   LEU A  90     -23.561 -18.301   3.887  1.00  0.96           O  
ATOM   1299  CB  LEU A  90     -26.124 -16.636   2.783  1.00  0.96           C  
ATOM   1300  CG  LEU A  90     -27.032 -15.378   2.903  1.00  0.96           C  
ATOM   1301  CD1 LEU A  90     -28.456 -15.740   2.639  1.00  0.96           C  
ATOM   1302  CD2 LEU A  90     -26.909 -14.790   4.297  1.00  0.96           C  
ATOM   1303  H   LEU A  90     -24.445 -15.745   0.900  1.00  0.96           H  
ATOM   1304  HA  LEU A  90     -24.441 -15.882   3.867  1.00  0.96           H  
ATOM   1305 1HB  LEU A  90     -26.302 -17.060   1.804  1.00  0.96           H  
ATOM   1306 2HB  LEU A  90     -26.427 -17.358   3.540  1.00  0.96           H  
ATOM   1307  HG  LEU A  90     -26.729 -14.641   2.159  1.00  0.96           H  
ATOM   1308 1HD1 LEU A  90     -29.053 -14.838   2.716  1.00  0.96           H  
ATOM   1309 2HD1 LEU A  90     -28.555 -16.154   1.631  1.00  0.96           H  
ATOM   1310 3HD1 LEU A  90     -28.788 -16.473   3.365  1.00  0.96           H  
ATOM   1311 1HD2 LEU A  90     -27.542 -13.910   4.370  1.00  0.96           H  
ATOM   1312 2HD2 LEU A  90     -27.225 -15.525   5.036  1.00  0.96           H  
ATOM   1313 3HD2 LEU A  90     -25.875 -14.513   4.476  1.00  0.96           H  
ATOM   1314  N   ASP A  91     -23.335 -18.056   1.654  1.00  1.09           N  
ATOM   1315  CA  ASP A  91     -22.560 -19.299   1.481  1.00  1.09           C  
ATOM   1316  C   ASP A  91     -21.176 -19.052   0.857  1.00  1.09           C  
ATOM   1317  O   ASP A  91     -20.663 -19.885   0.108  1.00  1.09           O  
ATOM   1318  CB  ASP A  91     -23.316 -20.336   0.616  1.00  1.09           C  
ATOM   1319  CG  ASP A  91     -23.607 -19.966  -0.888  1.00  1.09           C  
ATOM   1320  OD1 ASP A  91     -23.093 -18.985  -1.407  1.00  1.09           O  
ATOM   1321  OD2 ASP A  91     -24.355 -20.705  -1.495  1.00  1.09           O  
ATOM   1322  H   ASP A  91     -23.592 -17.511   0.836  1.00  1.09           H  
ATOM   1323  HA  ASP A  91     -22.405 -19.741   2.464  1.00  1.09           H  
ATOM   1324 1HB  ASP A  91     -22.733 -21.254   0.609  1.00  1.09           H  
ATOM   1325 2HB  ASP A  91     -24.248 -20.580   1.096  1.00  1.09           H  
ATOM   1326  N   ASP A  92     -20.560 -17.913   1.183  1.00  1.24           N  
ATOM   1327  CA  ASP A  92     -19.249 -17.534   0.629  1.00  1.24           C  
ATOM   1328  C   ASP A  92     -18.013 -18.144   1.305  1.00  1.24           C  
ATOM   1329  O   ASP A  92     -16.880 -17.850   0.928  1.00  1.24           O  
ATOM   1330  CB  ASP A  92     -19.122 -16.014   0.734  1.00  1.24           C  
ATOM   1331  CG  ASP A  92     -19.153 -15.543   2.220  1.00  1.24           C  
ATOM   1332  OD1 ASP A  92     -19.196 -16.413   3.092  1.00  1.24           O  
ATOM   1333  OD2 ASP A  92     -19.100 -14.367   2.473  1.00  1.24           O  
ATOM   1334  H   ASP A  92     -21.038 -17.277   1.806  1.00  1.24           H  
ATOM   1335  HA  ASP A  92     -19.235 -17.825  -0.419  1.00  1.24           H  
ATOM   1336 1HB  ASP A  92     -18.192 -15.688   0.269  1.00  1.24           H  
ATOM   1337 2HB  ASP A  92     -19.941 -15.542   0.198  1.00  1.24           H  
ATOM   1338  N   GLY A  93     -18.226 -18.950   2.333  1.00  1.39           N  
ATOM   1339  CA  GLY A  93     -17.154 -19.604   3.083  1.00  1.39           C  
ATOM   1340  C   GLY A  93     -16.616 -18.719   4.219  1.00  1.39           C  
ATOM   1341  O   GLY A  93     -15.946 -19.205   5.140  1.00  1.39           O  
ATOM   1342  H   GLY A  93     -19.185 -19.122   2.594  1.00  1.39           H  
ATOM   1343 1HA  GLY A  93     -17.526 -20.541   3.496  1.00  1.39           H  
ATOM   1344 2HA  GLY A  93     -16.343 -19.857   2.401  1.00  1.39           H  
ATOM   1345  N   SER A  94     -16.929 -17.422   4.173  1.00  1.53           N  
ATOM   1346  CA  SER A  94     -16.452 -16.478   5.167  1.00  1.53           C  
ATOM   1347  C   SER A  94     -17.442 -16.497   6.297  1.00  1.53           C  
ATOM   1348  O   SER A  94     -17.068 -16.478   7.469  1.00  1.53           O  
ATOM   1349  CB  SER A  94     -16.274 -15.087   4.586  1.00  1.53           C  
ATOM   1350  OG  SER A  94     -15.262 -15.073   3.611  1.00  1.53           O  
ATOM   1351  H   SER A  94     -17.546 -17.080   3.439  1.00  1.53           H  
ATOM   1352  HA  SER A  94     -15.486 -16.809   5.539  1.00  1.53           H  
ATOM   1353 1HB  SER A  94     -17.209 -14.750   4.152  1.00  1.53           H  
ATOM   1354 2HB  SER A  94     -16.021 -14.395   5.386  1.00  1.53           H  
ATOM   1355  HG  SER A  94     -15.585 -15.624   2.887  1.00  1.53           H  
ATOM   1356  N   LEU A  95     -18.719 -16.669   5.964  1.00  1.60           N  
ATOM   1357  CA  LEU A  95     -19.682 -16.781   7.047  1.00  1.60           C  
ATOM   1358  C   LEU A  95     -19.213 -17.950   7.921  1.00  1.60           C  
ATOM   1359  O   LEU A  95     -19.036 -17.822   9.125  1.00  1.60           O  
ATOM   1360  CB  LEU A  95     -21.114 -17.040   6.546  1.00  1.60           C  
ATOM   1361  CG  LEU A  95     -22.211 -16.984   7.663  1.00  1.60           C  
ATOM   1362  CD1 LEU A  95     -23.596 -16.685   7.029  1.00  1.60           C  
ATOM   1363  CD2 LEU A  95     -22.214 -18.315   8.452  1.00  1.60           C  
ATOM   1364  H   LEU A  95     -18.999 -16.651   4.975  1.00  1.60           H  
ATOM   1365  HA  LEU A  95     -19.673 -15.867   7.631  1.00  1.60           H  
ATOM   1366 1HB  LEU A  95     -21.359 -16.295   5.784  1.00  1.60           H  
ATOM   1367 2HB  LEU A  95     -21.159 -18.025   6.081  1.00  1.60           H  
ATOM   1368  HG  LEU A  95     -21.980 -16.167   8.341  1.00  1.60           H  
ATOM   1369 1HD1 LEU A  95     -24.351 -16.627   7.811  1.00  1.60           H  
ATOM   1370 2HD1 LEU A  95     -23.554 -15.737   6.494  1.00  1.60           H  
ATOM   1371 3HD1 LEU A  95     -23.858 -17.481   6.332  1.00  1.60           H  
ATOM   1372 1HD2 LEU A  95     -22.962 -18.281   9.237  1.00  1.60           H  
ATOM   1373 2HD2 LEU A  95     -22.442 -19.139   7.776  1.00  1.60           H  
ATOM   1374 3HD2 LEU A  95     -21.234 -18.475   8.901  1.00  1.60           H  
ATOM   1375  N   ALA A  96     -18.944 -19.096   7.298  1.00  1.60           N  
ATOM   1376  CA  ALA A  96     -18.466 -20.256   8.037  1.00  1.60           C  
ATOM   1377  C   ALA A  96     -17.125 -20.029   8.773  1.00  1.60           C  
ATOM   1378  O   ALA A  96     -16.966 -20.506   9.900  1.00  1.60           O  
ATOM   1379  CB  ALA A  96     -18.303 -21.422   7.080  1.00  1.60           C  
ATOM   1380  H   ALA A  96     -19.088 -19.158   6.302  1.00  1.60           H  
ATOM   1381  HA  ALA A  96     -19.219 -20.502   8.786  1.00  1.60           H  
ATOM   1382 1HB  ALA A  96     -17.985 -22.302   7.625  1.00  1.60           H  
ATOM   1383 2HB  ALA A  96     -19.253 -21.622   6.586  1.00  1.60           H  
ATOM   1384 3HB  ALA A  96     -17.549 -21.169   6.333  1.00  1.60           H  
ATOM   1385  N   THR A  97     -16.175 -19.307   8.160  1.00  1.53           N  
ATOM   1386  CA  THR A  97     -14.849 -19.092   8.758  1.00  1.53           C  
ATOM   1387  C   THR A  97     -14.773 -18.005   9.845  1.00  1.53           C  
ATOM   1388  O   THR A  97     -14.126 -18.190  10.880  1.00  1.53           O  
ATOM   1389  CB  THR A  97     -13.833 -18.724   7.661  1.00  1.53           C  
ATOM   1390  OG1 THR A  97     -13.760 -19.783   6.692  1.00  1.53           O  
ATOM   1391  CG2 THR A  97     -12.461 -18.490   8.269  1.00  1.53           C  
ATOM   1392  H   THR A  97     -16.339 -18.951   7.221  1.00  1.53           H  
ATOM   1393  HA  THR A  97     -14.536 -20.031   9.208  1.00  1.53           H  
ATOM   1394  HB  THR A  97     -14.157 -17.816   7.166  1.00  1.53           H  
ATOM   1395  HG1 THR A  97     -14.570 -19.759   6.129  1.00  1.53           H  
ATOM   1396 1HG2 THR A  97     -11.758 -18.223   7.482  1.00  1.53           H  
ATOM   1397 2HG2 THR A  97     -12.520 -17.680   8.993  1.00  1.53           H  
ATOM   1398 3HG2 THR A  97     -12.124 -19.397   8.766  1.00  1.53           H  
ATOM   1399  N   LEU A  98     -15.370 -16.855   9.568  1.00  1.41           N  
ATOM   1400  CA  LEU A  98     -15.329 -15.676  10.423  1.00  1.41           C  
ATOM   1401  C   LEU A  98     -16.626 -15.466  11.202  1.00  1.41           C  
ATOM   1402  O   LEU A  98     -16.628 -14.867  12.290  1.00  1.41           O  
ATOM   1403  CB  LEU A  98     -15.064 -14.459   9.546  1.00  1.41           C  
ATOM   1404  CG  LEU A  98     -13.757 -14.528   8.755  1.00  1.41           C  
ATOM   1405  CD1 LEU A  98     -13.637 -13.311   7.868  1.00  1.41           C  
ATOM   1406  CD2 LEU A  98     -12.588 -14.630   9.727  1.00  1.41           C  
ATOM   1407  H   LEU A  98     -15.887 -16.788   8.707  1.00  1.41           H  
ATOM   1408  HA  LEU A  98     -14.513 -15.795  11.134  1.00  1.41           H  
ATOM   1409 1HB  LEU A  98     -15.889 -14.361   8.835  1.00  1.41           H  
ATOM   1410 2HB  LEU A  98     -15.040 -13.570  10.174  1.00  1.41           H  
ATOM   1411  HG  LEU A  98     -13.771 -15.408   8.112  1.00  1.41           H  
ATOM   1412 1HD1 LEU A  98     -12.713 -13.370   7.294  1.00  1.41           H  
ATOM   1413 2HD1 LEU A  98     -14.485 -13.275   7.184  1.00  1.41           H  
ATOM   1414 3HD1 LEU A  98     -13.627 -12.412   8.482  1.00  1.41           H  
ATOM   1415 1HD2 LEU A  98     -11.654 -14.692   9.168  1.00  1.41           H  
ATOM   1416 2HD2 LEU A  98     -12.569 -13.749  10.369  1.00  1.41           H  
ATOM   1417 3HD2 LEU A  98     -12.701 -15.524  10.343  1.00  1.41           H  
ATOM   1418  N   GLY A  99     -17.736 -15.938  10.638  1.00  1.27           N  
ATOM   1419  CA  GLY A  99     -19.040 -15.751  11.239  1.00  1.27           C  
ATOM   1420  C   GLY A  99     -19.851 -14.715  10.494  1.00  1.27           C  
ATOM   1421  O   GLY A  99     -19.463 -14.221   9.434  1.00  1.27           O  
ATOM   1422  H   GLY A  99     -17.707 -16.431   9.744  1.00  1.27           H  
ATOM   1423 1HA  GLY A  99     -19.573 -16.695  11.218  1.00  1.27           H  
ATOM   1424 2HA  GLY A  99     -18.932 -15.458  12.281  1.00  1.27           H  
ATOM   1425  N   LEU A 100     -20.999 -14.395  11.050  1.00  1.15           N  
ATOM   1426  CA  LEU A 100     -21.889 -13.450  10.417  1.00  1.15           C  
ATOM   1427  C   LEU A 100     -21.282 -12.096  10.660  1.00  1.15           C  
ATOM   1428  O   LEU A 100     -20.369 -11.973  11.479  1.00  1.15           O  
ATOM   1429  CB  LEU A 100     -23.295 -13.520  11.001  1.00  1.15           C  
ATOM   1430  CG  LEU A 100     -24.159 -14.618  10.462  1.00  1.15           C  
ATOM   1431  CD1 LEU A 100     -23.615 -15.930  10.952  1.00  1.15           C  
ATOM   1432  CD2 LEU A 100     -25.565 -14.411  10.917  1.00  1.15           C  
ATOM   1433  H   LEU A 100     -21.257 -14.822  11.922  1.00  1.15           H  
ATOM   1434  HA  LEU A 100     -21.928 -13.637   9.344  1.00  1.15           H  
ATOM   1435 1HB  LEU A 100     -23.225 -13.637  12.080  1.00  1.15           H  
ATOM   1436 2HB  LEU A 100     -23.797 -12.571  10.794  1.00  1.15           H  
ATOM   1437  HG  LEU A 100     -24.131 -14.611   9.371  1.00  1.15           H  
ATOM   1438 1HD1 LEU A 100     -24.234 -16.748  10.577  1.00  1.15           H  
ATOM   1439 2HD1 LEU A 100     -22.595 -16.059  10.611  1.00  1.15           H  
ATOM   1440 3HD1 LEU A 100     -23.629 -15.913  12.021  1.00  1.15           H  
ATOM   1441 1HD2 LEU A 100     -26.179 -15.211  10.521  1.00  1.15           H  
ATOM   1442 2HD2 LEU A 100     -25.592 -14.423  12.001  1.00  1.15           H  
ATOM   1443 3HD2 LEU A 100     -25.931 -13.451  10.550  1.00  1.15           H  
ATOM   1444  N   THR A 101     -21.713 -11.093   9.927  1.00  1.04           N  
ATOM   1445  CA  THR A 101     -21.130  -9.786  10.131  1.00  1.04           C  
ATOM   1446  C   THR A 101     -22.190  -8.779  10.509  1.00  1.04           C  
ATOM   1447  O   THR A 101     -23.397  -9.057  10.496  1.00  1.04           O  
ATOM   1448  CB  THR A 101     -20.421  -9.281   8.865  1.00  1.04           C  
ATOM   1449  OG1 THR A 101     -21.397  -8.947   7.898  1.00  1.04           O  
ATOM   1450  CG2 THR A 101     -19.509 -10.368   8.303  1.00  1.04           C  
ATOM   1451  H   THR A 101     -22.451 -11.235   9.239  1.00  1.04           H  
ATOM   1452  HA  THR A 101     -20.403  -9.834  10.940  1.00  1.04           H  
ATOM   1453  HB  THR A 101     -19.833  -8.396   9.100  1.00  1.04           H  
ATOM   1454  HG1 THR A 101     -20.996  -8.352   7.209  1.00  1.04           H  
ATOM   1455 1HG2 THR A 101     -19.019  -9.998   7.402  1.00  1.04           H  
ATOM   1456 2HG2 THR A 101     -18.755 -10.631   9.045  1.00  1.04           H  
ATOM   1457 3HG2 THR A 101     -20.097 -11.251   8.056  1.00  1.04           H  
ATOM   1458  N   THR A 102     -21.743  -7.559  10.715  1.00  0.95           N  
ATOM   1459  CA  THR A 102     -22.619  -6.460  11.053  1.00  0.95           C  
ATOM   1460  C   THR A 102     -23.478  -6.024   9.847  1.00  0.95           C  
ATOM   1461  O   THR A 102     -24.385  -5.199   9.985  1.00  0.95           O  
ATOM   1462  CB  THR A 102     -21.792  -5.303  11.626  1.00  0.95           C  
ATOM   1463  OG1 THR A 102     -20.809  -4.876  10.674  1.00  0.95           O  
ATOM   1464  CG2 THR A 102     -21.096  -5.752  12.917  1.00  0.95           C  
ATOM   1465  H   THR A 102     -20.748  -7.391  10.675  1.00  0.95           H  
ATOM   1466  HA  THR A 102     -23.294  -6.794  11.841  1.00  0.95           H  
ATOM   1467  HB  THR A 102     -22.448  -4.498  11.842  1.00  0.95           H  
ATOM   1468  HG1 THR A 102     -21.246  -4.574   9.867  1.00  0.95           H  
ATOM   1469 1HG2 THR A 102     -20.525  -4.923  13.336  1.00  0.95           H  
ATOM   1470 2HG2 THR A 102     -21.845  -6.068  13.628  1.00  0.95           H  
ATOM   1471 3HG2 THR A 102     -20.426  -6.585  12.708  1.00  0.95           H  
ATOM   1472  N   ASP A 103     -23.239  -6.649   8.684  1.00  0.89           N  
ATOM   1473  CA  ASP A 103     -23.972  -6.382   7.465  1.00  0.89           C  
ATOM   1474  C   ASP A 103     -25.255  -7.205   7.542  1.00  0.89           C  
ATOM   1475  O   ASP A 103     -26.298  -6.814   7.012  1.00  0.89           O  
ATOM   1476  CB  ASP A 103     -23.163  -6.866   6.265  1.00  0.89           C  
ATOM   1477  CG  ASP A 103     -21.792  -6.180   6.155  1.00  0.89           C  
ATOM   1478  OD1 ASP A 103     -21.727  -4.985   6.068  1.00  0.89           O  
ATOM   1479  OD2 ASP A 103     -20.806  -6.890   6.243  1.00  0.89           O  
ATOM   1480  H   ASP A 103     -22.506  -7.351   8.623  1.00  0.89           H  
ATOM   1481  HA  ASP A 103     -24.208  -5.319   7.388  1.00  0.89           H  
ATOM   1482 1HB  ASP A 103     -23.039  -7.946   6.316  1.00  0.89           H  
ATOM   1483 2HB  ASP A 103     -23.720  -6.656   5.353  1.00  0.89           H  
ATOM   1484  N   HIS A 104     -25.191  -8.352   8.236  1.00  0.84           N  
ATOM   1485  CA  HIS A 104     -26.372  -9.182   8.360  1.00  0.84           C  
ATOM   1486  C   HIS A 104     -27.236  -8.447   9.366  1.00  0.84           C  
ATOM   1487  O   HIS A 104     -28.453  -8.346   9.207  1.00  0.84           O  
ATOM   1488  CB  HIS A 104     -26.047 -10.603   8.845  1.00  0.84           C  
ATOM   1489  CG  HIS A 104     -25.242 -11.455   7.870  1.00  0.84           C  
ATOM   1490  ND1 HIS A 104     -23.865 -11.513   7.909  1.00  0.84           N  
ATOM   1491  CD2 HIS A 104     -25.616 -12.250   6.836  1.00  0.84           C  
ATOM   1492  CE1 HIS A 104     -23.429 -12.309   6.945  1.00  0.84           C  
ATOM   1493  NE2 HIS A 104     -24.465 -12.763   6.282  1.00  0.84           N  
ATOM   1494  H   HIS A 104     -24.339  -8.631   8.713  1.00  0.84           H  
ATOM   1495  HA  HIS A 104     -26.912  -9.245   7.416  1.00  0.84           H  
ATOM   1496 1HB  HIS A 104     -25.470 -10.532   9.765  1.00  0.84           H  
ATOM   1497 2HB  HIS A 104     -26.954 -11.125   9.089  1.00  0.84           H  
ATOM   1498  HD2 HIS A 104     -26.629 -12.442   6.496  1.00  0.84           H  
ATOM   1499  HE1 HIS A 104     -22.383 -12.542   6.734  1.00  0.84           H  
ATOM   1500  HE2 HIS A 104     -24.414 -13.390   5.481  1.00  0.84           H  
ATOM   1501  N   PHE A 105     -26.577  -7.857  10.373  1.00  0.79           N  
ATOM   1502  CA  PHE A 105     -27.314  -7.047  11.331  1.00  0.79           C  
ATOM   1503  C   PHE A 105     -28.040  -5.919  10.631  1.00  0.79           C  
ATOM   1504  O   PHE A 105     -29.198  -5.681  10.937  1.00  0.79           O  
ATOM   1505  CB  PHE A 105     -26.511  -6.458  12.470  1.00  0.79           C  
ATOM   1506  CG  PHE A 105     -27.421  -5.564  13.252  1.00  0.79           C  
ATOM   1507  CD1 PHE A 105     -28.399  -6.095  14.090  1.00  0.79           C  
ATOM   1508  CD2 PHE A 105     -27.321  -4.186  13.133  1.00  0.79           C  
ATOM   1509  CE1 PHE A 105     -29.259  -5.259  14.768  1.00  0.79           C  
ATOM   1510  CE2 PHE A 105     -28.172  -3.366  13.826  1.00  0.79           C  
ATOM   1511  CZ  PHE A 105     -29.148  -3.903  14.636  1.00  0.79           C  
ATOM   1512  H   PHE A 105     -25.567  -8.004  10.456  1.00  0.79           H  
ATOM   1513  HA  PHE A 105     -28.067  -7.685  11.791  1.00  0.79           H  
ATOM   1514 1HB  PHE A 105     -26.129  -7.230  13.114  1.00  0.79           H  
ATOM   1515 2HB  PHE A 105     -25.680  -5.870  12.095  1.00  0.79           H  
ATOM   1516  HD1 PHE A 105     -28.492  -7.177  14.188  1.00  0.79           H  
ATOM   1517  HD2 PHE A 105     -26.556  -3.760  12.479  1.00  0.79           H  
ATOM   1518  HE1 PHE A 105     -30.025  -5.666  15.399  1.00  0.79           H  
ATOM   1519  HE2 PHE A 105     -28.088  -2.298  13.733  1.00  0.79           H  
ATOM   1520  HZ  PHE A 105     -29.828  -3.244  15.176  1.00  0.79           H  
ATOM   1521  N   ALA A 106     -27.368  -5.192   9.728  1.00  0.75           N  
ATOM   1522  CA  ALA A 106     -28.024  -4.083   9.033  1.00  0.75           C  
ATOM   1523  C   ALA A 106     -29.299  -4.540   8.336  1.00  0.75           C  
ATOM   1524  O   ALA A 106     -30.321  -3.841   8.356  1.00  0.75           O  
ATOM   1525  CB  ALA A 106     -27.103  -3.500   7.988  1.00  0.75           C  
ATOM   1526  H   ALA A 106     -26.383  -5.390   9.544  1.00  0.75           H  
ATOM   1527  HA  ALA A 106     -28.278  -3.324   9.771  1.00  0.75           H  
ATOM   1528 1HB  ALA A 106     -27.592  -2.674   7.484  1.00  0.75           H  
ATOM   1529 2HB  ALA A 106     -26.183  -3.155   8.460  1.00  0.75           H  
ATOM   1530 3HB  ALA A 106     -26.857  -4.265   7.254  1.00  0.75           H  
ATOM   1531  N   VAL A 107     -29.272  -5.739   7.763  1.00  0.72           N  
ATOM   1532  CA  VAL A 107     -30.473  -6.244   7.124  1.00  0.72           C  
ATOM   1533  C   VAL A 107     -31.555  -6.479   8.165  1.00  0.72           C  
ATOM   1534  O   VAL A 107     -32.703  -6.054   7.991  1.00  0.72           O  
ATOM   1535  CB  VAL A 107     -30.183  -7.551   6.392  1.00  0.72           C  
ATOM   1536  CG1 VAL A 107     -31.482  -8.174   5.865  1.00  0.72           C  
ATOM   1537  CG2 VAL A 107     -29.246  -7.285   5.295  1.00  0.72           C  
ATOM   1538  H   VAL A 107     -28.402  -6.278   7.741  1.00  0.72           H  
ATOM   1539  HA  VAL A 107     -30.824  -5.506   6.412  1.00  0.72           H  
ATOM   1540  HB  VAL A 107     -29.736  -8.251   7.081  1.00  0.72           H  
ATOM   1541 1HG1 VAL A 107     -31.250  -9.107   5.355  1.00  0.72           H  
ATOM   1542 2HG1 VAL A 107     -32.158  -8.375   6.698  1.00  0.72           H  
ATOM   1543 3HG1 VAL A 107     -31.959  -7.487   5.167  1.00  0.72           H  
ATOM   1544 1HG2 VAL A 107     -29.040  -8.203   4.806  1.00  0.72           H  
ATOM   1545 2HG2 VAL A 107     -29.682  -6.599   4.604  1.00  0.72           H  
ATOM   1546 3HG2 VAL A 107     -28.332  -6.866   5.689  1.00  0.72           H  
ATOM   1547  N   LEU A 108     -31.184  -7.117   9.277  1.00  0.70           N  
ATOM   1548  CA  LEU A 108     -32.154  -7.398  10.324  1.00  0.70           C  
ATOM   1549  C   LEU A 108     -32.686  -6.101  10.905  1.00  0.70           C  
ATOM   1550  O   LEU A 108     -33.870  -5.997  11.222  1.00  0.70           O  
ATOM   1551  CB  LEU A 108     -31.512  -8.219  11.453  1.00  0.70           C  
ATOM   1552  CG  LEU A 108     -31.099  -9.627  11.059  1.00  0.70           C  
ATOM   1553  CD1 LEU A 108     -30.360 -10.287  12.215  1.00  0.70           C  
ATOM   1554  CD2 LEU A 108     -32.322 -10.422  10.625  1.00  0.70           C  
ATOM   1555  H   LEU A 108     -30.216  -7.428   9.376  1.00  0.70           H  
ATOM   1556  HA  LEU A 108     -32.982  -7.958   9.894  1.00  0.70           H  
ATOM   1557 1HB  LEU A 108     -30.624  -7.694  11.802  1.00  0.70           H  
ATOM   1558 2HB  LEU A 108     -32.216  -8.290  12.282  1.00  0.70           H  
ATOM   1559  HG  LEU A 108     -30.416  -9.565  10.237  1.00  0.70           H  
ATOM   1560 1HD1 LEU A 108     -30.044 -11.269  11.903  1.00  0.70           H  
ATOM   1561 2HD1 LEU A 108     -29.485  -9.690  12.475  1.00  0.70           H  
ATOM   1562 3HD1 LEU A 108     -31.012 -10.368  13.074  1.00  0.70           H  
ATOM   1563 1HD2 LEU A 108     -32.027 -11.419  10.336  1.00  0.70           H  
ATOM   1564 2HD2 LEU A 108     -33.012 -10.484  11.433  1.00  0.70           H  
ATOM   1565 3HD2 LEU A 108     -32.799  -9.926   9.780  1.00  0.70           H  
ATOM   1566  N   ALA A 109     -31.815  -5.100  11.018  1.00  0.68           N  
ATOM   1567  CA  ALA A 109     -32.183  -3.817  11.579  1.00  0.68           C  
ATOM   1568  C   ALA A 109     -33.266  -3.178  10.791  1.00  0.68           C  
ATOM   1569  O   ALA A 109     -34.205  -2.619  11.364  1.00  0.68           O  
ATOM   1570  CB  ALA A 109     -31.006  -2.878  11.602  1.00  0.68           C  
ATOM   1571  H   ALA A 109     -30.858  -5.250  10.734  1.00  0.68           H  
ATOM   1572  HA  ALA A 109     -32.551  -3.994  12.570  1.00  0.68           H  
ATOM   1573 1HB  ALA A 109     -31.303  -1.943  12.039  1.00  0.68           H  
ATOM   1574 2HB  ALA A 109     -30.237  -3.321  12.167  1.00  0.68           H  
ATOM   1575 3HB  ALA A 109     -30.659  -2.709  10.592  1.00  0.68           H  
ATOM   1576  N   ARG A 110     -33.168  -3.282   9.472  1.00  0.67           N  
ATOM   1577  CA  ARG A 110     -34.208  -2.733   8.654  1.00  0.67           C  
ATOM   1578  C   ARG A 110     -35.527  -3.422   8.924  1.00  0.67           C  
ATOM   1579  O   ARG A 110     -36.529  -2.792   9.272  1.00  0.67           O  
ATOM   1580  CB  ARG A 110     -33.918  -2.899   7.185  1.00  0.67           C  
ATOM   1581  CG  ARG A 110     -35.028  -2.344   6.339  1.00  0.67           C  
ATOM   1582  CD  ARG A 110     -34.826  -2.580   4.936  1.00  0.67           C  
ATOM   1583  NE  ARG A 110     -35.888  -1.983   4.147  1.00  0.67           N  
ATOM   1584  CZ  ARG A 110     -35.930  -0.678   3.824  1.00  0.67           C  
ATOM   1585  NH1 ARG A 110     -35.004   0.128   4.227  1.00  0.67           N  
ATOM   1586  NH2 ARG A 110     -36.885  -0.169   3.082  1.00  0.67           N  
ATOM   1587  H   ARG A 110     -32.350  -3.728   9.047  1.00  0.67           H  
ATOM   1588  HA  ARG A 110     -34.296  -1.684   8.879  1.00  0.67           H  
ATOM   1589 1HB  ARG A 110     -32.994  -2.381   6.928  1.00  0.67           H  
ATOM   1590 2HB  ARG A 110     -33.788  -3.952   6.939  1.00  0.67           H  
ATOM   1591 1HG  ARG A 110     -35.970  -2.810   6.627  1.00  0.67           H  
ATOM   1592 2HG  ARG A 110     -35.093  -1.265   6.494  1.00  0.67           H  
ATOM   1593 1HD  ARG A 110     -33.888  -2.157   4.639  1.00  0.67           H  
ATOM   1594 2HD  ARG A 110     -34.817  -3.653   4.738  1.00  0.67           H  
ATOM   1595  HE  ARG A 110     -36.617  -2.590   3.786  1.00  0.67           H  
ATOM   1596 1HH1 ARG A 110     -34.205  -0.202   4.754  1.00  0.67           H  
ATOM   1597 2HH1 ARG A 110     -35.068   1.101   3.932  1.00  0.67           H  
ATOM   1598 1HH2 ARG A 110     -37.629  -0.750   2.727  1.00  0.67           H  
ATOM   1599 2HH2 ARG A 110     -36.819   0.837   2.860  1.00  0.67           H  
ATOM   1600  N   ILE A 111     -35.492  -4.742   8.836  1.00  0.67           N  
ATOM   1601  CA  ILE A 111     -36.692  -5.554   8.893  1.00  0.67           C  
ATOM   1602  C   ILE A 111     -37.420  -5.477  10.223  1.00  0.67           C  
ATOM   1603  O   ILE A 111     -38.653  -5.449  10.258  1.00  0.67           O  
ATOM   1604  CB  ILE A 111     -36.344  -7.011   8.592  1.00  0.67           C  
ATOM   1605  CG1 ILE A 111     -35.774  -7.122   7.165  1.00  0.67           C  
ATOM   1606  CG2 ILE A 111     -37.572  -7.884   8.738  1.00  0.67           C  
ATOM   1607  CD1 ILE A 111     -36.704  -6.644   6.091  1.00  0.67           C  
ATOM   1608  H   ILE A 111     -34.596  -5.196   8.642  1.00  0.67           H  
ATOM   1609  HA  ILE A 111     -37.370  -5.200   8.121  1.00  0.67           H  
ATOM   1610  HB  ILE A 111     -35.571  -7.345   9.286  1.00  0.67           H  
ATOM   1611 1HG1 ILE A 111     -34.875  -6.531   7.105  1.00  0.67           H  
ATOM   1612 2HG1 ILE A 111     -35.515  -8.162   6.968  1.00  0.67           H  
ATOM   1613 1HG2 ILE A 111     -37.312  -8.918   8.533  1.00  0.67           H  
ATOM   1614 2HG2 ILE A 111     -37.949  -7.799   9.752  1.00  0.67           H  
ATOM   1615 3HG2 ILE A 111     -38.339  -7.556   8.040  1.00  0.67           H  
ATOM   1616 1HD1 ILE A 111     -36.221  -6.747   5.117  1.00  0.67           H  
ATOM   1617 2HD1 ILE A 111     -37.619  -7.238   6.108  1.00  0.67           H  
ATOM   1618 3HD1 ILE A 111     -36.947  -5.597   6.263  1.00  0.67           H  
ATOM   1619  N   PHE A 112     -36.670  -5.453  11.316  1.00  0.68           N  
ATOM   1620  CA  PHE A 112     -37.273  -5.431  12.633  1.00  0.68           C  
ATOM   1621  C   PHE A 112     -37.154  -4.071  13.352  1.00  0.68           C  
ATOM   1622  O   PHE A 112     -37.354  -4.005  14.565  1.00  0.68           O  
ATOM   1623  CB  PHE A 112     -36.649  -6.567  13.448  1.00  0.68           C  
ATOM   1624  CG  PHE A 112     -36.878  -7.909  12.763  1.00  0.68           C  
ATOM   1625  CD1 PHE A 112     -35.834  -8.540  12.092  1.00  0.68           C  
ATOM   1626  CD2 PHE A 112     -38.129  -8.515  12.740  1.00  0.68           C  
ATOM   1627  CE1 PHE A 112     -36.034  -9.732  11.431  1.00  0.68           C  
ATOM   1628  CE2 PHE A 112     -38.321  -9.721  12.077  1.00  0.68           C  
ATOM   1629  CZ  PHE A 112     -37.267 -10.324  11.424  1.00  0.68           C  
ATOM   1630  H   PHE A 112     -35.655  -5.485  11.231  1.00  0.68           H  
ATOM   1631  HA  PHE A 112     -38.334  -5.649  12.520  1.00  0.68           H  
ATOM   1632 1HB  PHE A 112     -35.587  -6.419  13.515  1.00  0.68           H  
ATOM   1633 2HB  PHE A 112     -37.063  -6.600  14.453  1.00  0.68           H  
ATOM   1634  HD1 PHE A 112     -34.850  -8.076  12.086  1.00  0.68           H  
ATOM   1635  HD2 PHE A 112     -38.965  -8.033  13.248  1.00  0.68           H  
ATOM   1636  HE1 PHE A 112     -35.215 -10.207  10.909  1.00  0.68           H  
ATOM   1637  HE2 PHE A 112     -39.306 -10.187  12.067  1.00  0.68           H  
ATOM   1638  HZ  PHE A 112     -37.411 -11.263  10.898  1.00  0.68           H  
ATOM   1639  N   SER A 113     -36.840  -2.988  12.610  1.00  0.69           N  
ATOM   1640  CA  SER A 113     -36.708  -1.637  13.191  1.00  0.69           C  
ATOM   1641  C   SER A 113     -35.796  -1.596  14.431  1.00  0.69           C  
ATOM   1642  O   SER A 113     -36.203  -1.112  15.506  1.00  0.69           O  
ATOM   1643  CB  SER A 113     -38.074  -1.077  13.525  1.00  0.69           C  
ATOM   1644  OG  SER A 113     -38.876  -0.979  12.372  1.00  0.69           O  
ATOM   1645  H   SER A 113     -36.696  -3.085  11.601  1.00  0.69           H  
ATOM   1646  HA  SER A 113     -36.260  -0.999  12.432  1.00  0.69           H  
ATOM   1647 1HB  SER A 113     -38.568  -1.703  14.271  1.00  0.69           H  
ATOM   1648 2HB  SER A 113     -37.952  -0.089  13.964  1.00  0.69           H  
ATOM   1649  HG  SER A 113     -38.294  -0.676  11.667  1.00  0.69           H  
ATOM   1650  N   LEU A 114     -34.569  -2.110  14.261  1.00  0.70           N  
ATOM   1651  CA  LEU A 114     -33.593  -2.223  15.352  1.00  0.70           C  
ATOM   1652  C   LEU A 114     -32.430  -1.239  15.186  1.00  0.70           C  
ATOM   1653  O   LEU A 114     -32.070  -0.856  14.063  1.00  0.70           O  
ATOM   1654  CB  LEU A 114     -32.943  -3.606  15.361  1.00  0.70           C  
ATOM   1655  CG  LEU A 114     -33.879  -4.771  15.276  1.00  0.70           C  
ATOM   1656  CD1 LEU A 114     -33.072  -6.079  15.154  1.00  0.70           C  
ATOM   1657  CD2 LEU A 114     -34.793  -4.756  16.451  1.00  0.70           C  
ATOM   1658  H   LEU A 114     -34.341  -2.437  13.323  1.00  0.70           H  
ATOM   1659  HA  LEU A 114     -34.095  -2.037  16.297  1.00  0.70           H  
ATOM   1660 1HB  LEU A 114     -32.205  -3.664  14.603  1.00  0.70           H  
ATOM   1661 2HB  LEU A 114     -32.419  -3.699  16.311  1.00  0.70           H  
ATOM   1662  HG  LEU A 114     -34.469  -4.671  14.376  1.00  0.70           H  
ATOM   1663 1HD1 LEU A 114     -33.756  -6.923  15.060  1.00  0.70           H  
ATOM   1664 2HD1 LEU A 114     -32.439  -6.030  14.264  1.00  0.70           H  
ATOM   1665 3HD1 LEU A 114     -32.458  -6.219  16.021  1.00  0.70           H  
ATOM   1666 1HD2 LEU A 114     -35.499  -5.581  16.376  1.00  0.70           H  
ATOM   1667 2HD2 LEU A 114     -34.228  -4.841  17.370  1.00  0.70           H  
ATOM   1668 3HD2 LEU A 114     -35.340  -3.818  16.447  1.00  0.70           H  
ATOM   1669  N   ARG A 115     -31.819  -0.906  16.311  1.00  0.72           N  
ATOM   1670  CA  ARG A 115     -30.574  -0.148  16.385  1.00  0.72           C  
ATOM   1671  C   ARG A 115     -29.643  -0.899  17.309  1.00  0.72           C  
ATOM   1672  O   ARG A 115     -30.078  -1.425  18.335  1.00  0.72           O  
ATOM   1673  CB  ARG A 115     -30.795   1.263  16.901  1.00  0.72           C  
ATOM   1674  CG  ARG A 115     -29.567   2.122  17.058  1.00  0.72           C  
ATOM   1675  CD  ARG A 115     -29.961   3.528  17.372  1.00  0.72           C  
ATOM   1676  NE  ARG A 115     -28.812   4.401  17.614  1.00  0.72           N  
ATOM   1677  CZ  ARG A 115     -28.875   5.754  17.615  1.00  0.72           C  
ATOM   1678  NH1 ARG A 115     -30.017   6.363  17.369  1.00  0.72           N  
ATOM   1679  NH2 ARG A 115     -27.797   6.474  17.863  1.00  0.72           N  
ATOM   1680  H   ARG A 115     -32.266  -1.186  17.184  1.00  0.72           H  
ATOM   1681  HA  ARG A 115     -30.121  -0.094  15.394  1.00  0.72           H  
ATOM   1682 1HB  ARG A 115     -31.432   1.791  16.202  1.00  0.72           H  
ATOM   1683 2HB  ARG A 115     -31.311   1.227  17.860  1.00  0.72           H  
ATOM   1684 1HG  ARG A 115     -28.947   1.749  17.877  1.00  0.72           H  
ATOM   1685 2HG  ARG A 115     -28.994   2.102  16.135  1.00  0.72           H  
ATOM   1686 1HD  ARG A 115     -30.540   3.936  16.539  1.00  0.72           H  
ATOM   1687 2HD  ARG A 115     -30.580   3.530  18.264  1.00  0.72           H  
ATOM   1688  HE  ARG A 115     -27.909   3.958  17.846  1.00  0.72           H  
ATOM   1689 1HH1 ARG A 115     -30.855   5.822  17.180  1.00  0.72           H  
ATOM   1690 2HH1 ARG A 115     -30.063   7.373  17.381  1.00  0.72           H  
ATOM   1691 1HH2 ARG A 115     -26.910   6.015  18.053  1.00  0.72           H  
ATOM   1692 2HH2 ARG A 115     -27.853   7.480  17.864  1.00  0.72           H  
ATOM   1693  N   CYS A 116     -28.388  -1.010  16.933  1.00  0.75           N  
ATOM   1694  CA  CYS A 116     -27.501  -1.766  17.776  1.00  0.75           C  
ATOM   1695  C   CYS A 116     -26.109  -1.218  17.884  1.00  0.75           C  
ATOM   1696  O   CYS A 116     -25.468  -0.856  16.899  1.00  0.75           O  
ATOM   1697  CB  CYS A 116     -27.393  -3.188  17.289  1.00  0.75           C  
ATOM   1698  SG  CYS A 116     -26.360  -4.155  18.292  1.00  0.75           S  
ATOM   1699  H   CYS A 116     -28.058  -0.577  16.076  1.00  0.75           H  
ATOM   1700  HA  CYS A 116     -27.931  -1.777  18.764  1.00  0.75           H  
ATOM   1701 1HB  CYS A 116     -28.377  -3.647  17.298  1.00  0.75           H  
ATOM   1702 2HB  CYS A 116     -27.002  -3.203  16.302  1.00  0.75           H  
ATOM   1703  HG  CYS A 116     -26.834  -3.661  19.461  1.00  0.75           H  
ATOM   1704  N   ARG A 117     -25.644  -1.146  19.113  1.00  0.79           N  
ATOM   1705  CA  ARG A 117     -24.297  -0.695  19.361  1.00  0.79           C  
ATOM   1706  C   ARG A 117     -23.400  -1.913  19.347  1.00  0.79           C  
ATOM   1707  O   ARG A 117     -23.669  -2.883  20.055  1.00  0.79           O  
ATOM   1708  CB  ARG A 117     -24.208   0.030  20.696  1.00  0.79           C  
ATOM   1709  CG  ARG A 117     -22.856   0.708  21.026  1.00  0.79           C  
ATOM   1710  CD  ARG A 117     -22.948   1.403  22.359  1.00  0.79           C  
ATOM   1711  NE  ARG A 117     -21.745   2.160  22.745  1.00  0.79           N  
ATOM   1712  CZ  ARG A 117     -21.508   3.468  22.487  1.00  0.79           C  
ATOM   1713  NH1 ARG A 117     -22.349   4.222  21.808  1.00  0.79           N  
ATOM   1714  NH2 ARG A 117     -20.385   3.978  22.943  1.00  0.79           N  
ATOM   1715  H   ARG A 117     -26.237  -1.467  19.878  1.00  0.79           H  
ATOM   1716  HA  ARG A 117     -23.986  -0.018  18.572  1.00  0.79           H  
ATOM   1717 1HB  ARG A 117     -24.971   0.804  20.726  1.00  0.79           H  
ATOM   1718 2HB  ARG A 117     -24.432  -0.670  21.501  1.00  0.79           H  
ATOM   1719 1HG  ARG A 117     -22.059  -0.041  21.068  1.00  0.79           H  
ATOM   1720 2HG  ARG A 117     -22.626   1.451  20.256  1.00  0.79           H  
ATOM   1721 1HD  ARG A 117     -23.780   2.096  22.331  1.00  0.79           H  
ATOM   1722 2HD  ARG A 117     -23.134   0.653  23.129  1.00  0.79           H  
ATOM   1723  HE  ARG A 117     -20.987   1.677  23.251  1.00  0.79           H  
ATOM   1724 1HH1 ARG A 117     -23.216   3.834  21.415  1.00  0.79           H  
ATOM   1725 2HH1 ARG A 117     -22.125   5.189  21.639  1.00  0.79           H  
ATOM   1726 1HH2 ARG A 117     -19.746   3.346  23.453  1.00  0.79           H  
ATOM   1727 2HH2 ARG A 117     -20.153   4.944  22.782  1.00  0.79           H  
ATOM   1728  N   PHE A 118     -22.374  -1.884  18.521  1.00  0.86           N  
ATOM   1729  CA  PHE A 118     -21.443  -2.988  18.460  1.00  0.86           C  
ATOM   1730  C   PHE A 118     -20.148  -2.610  19.119  1.00  0.86           C  
ATOM   1731  O   PHE A 118     -19.559  -1.579  18.801  1.00  0.86           O  
ATOM   1732  CB  PHE A 118     -21.208  -3.456  17.030  1.00  0.86           C  
ATOM   1733  CG  PHE A 118     -22.366  -4.215  16.463  1.00  0.86           C  
ATOM   1734  CD1 PHE A 118     -23.432  -3.577  15.889  1.00  0.86           C  
ATOM   1735  CD2 PHE A 118     -22.371  -5.608  16.511  1.00  0.86           C  
ATOM   1736  CE1 PHE A 118     -24.475  -4.301  15.370  1.00  0.86           C  
ATOM   1737  CE2 PHE A 118     -23.424  -6.328  15.997  1.00  0.86           C  
ATOM   1738  CZ  PHE A 118     -24.472  -5.675  15.429  1.00  0.86           C  
ATOM   1739  H   PHE A 118     -22.237  -1.077  17.922  1.00  0.86           H  
ATOM   1740  HA  PHE A 118     -21.869  -3.824  19.000  1.00  0.86           H  
ATOM   1741 1HB  PHE A 118     -21.021  -2.589  16.391  1.00  0.86           H  
ATOM   1742 2HB  PHE A 118     -20.325  -4.095  16.995  1.00  0.86           H  
ATOM   1743  HD1 PHE A 118     -23.447  -2.482  15.845  1.00  0.86           H  
ATOM   1744  HD2 PHE A 118     -21.527  -6.127  16.973  1.00  0.86           H  
ATOM   1745  HE1 PHE A 118     -25.303  -3.777  14.921  1.00  0.86           H  
ATOM   1746  HE2 PHE A 118     -23.422  -7.412  16.046  1.00  0.86           H  
ATOM   1747  HZ  PHE A 118     -25.299  -6.236  15.034  1.00  0.86           H  
ATOM   1748  N   VAL A 119     -19.728  -3.447  20.052  1.00  0.94           N  
ATOM   1749  CA  VAL A 119     -18.523  -3.209  20.825  1.00  0.94           C  
ATOM   1750  C   VAL A 119     -17.416  -4.116  20.333  1.00  0.94           C  
ATOM   1751  O   VAL A 119     -17.545  -5.342  20.372  1.00  0.94           O  
ATOM   1752  CB  VAL A 119     -18.821  -3.482  22.305  1.00  0.94           C  
ATOM   1753  CG1 VAL A 119     -17.580  -3.267  23.140  1.00  0.94           C  
ATOM   1754  CG2 VAL A 119     -19.984  -2.603  22.735  1.00  0.94           C  
ATOM   1755  H   VAL A 119     -20.294  -4.275  20.245  1.00  0.94           H  
ATOM   1756  HA  VAL A 119     -18.216  -2.168  20.707  1.00  0.94           H  
ATOM   1757  HB  VAL A 119     -19.103  -4.512  22.426  1.00  0.94           H  
ATOM   1758 1HG1 VAL A 119     -17.801  -3.477  24.184  1.00  0.94           H  
ATOM   1759 2HG1 VAL A 119     -16.786  -3.928  22.794  1.00  0.94           H  
ATOM   1760 3HG1 VAL A 119     -17.255  -2.229  23.040  1.00  0.94           H  
ATOM   1761 1HG2 VAL A 119     -20.226  -2.798  23.776  1.00  0.94           H  
ATOM   1762 2HG2 VAL A 119     -19.713  -1.559  22.616  1.00  0.94           H  
ATOM   1763 3HG2 VAL A 119     -20.849  -2.826  22.112  1.00  0.94           H  
ATOM   1764  N   SER A 120     -16.322  -3.523  19.869  1.00  1.03           N  
ATOM   1765  CA  SER A 120     -15.254  -4.315  19.279  1.00  1.03           C  
ATOM   1766  C   SER A 120     -13.886  -3.802  19.674  1.00  1.03           C  
ATOM   1767  O   SER A 120     -13.734  -2.832  20.419  1.00  1.03           O  
ATOM   1768  CB  SER A 120     -15.311  -4.252  17.765  1.00  1.03           C  
ATOM   1769  OG  SER A 120     -14.864  -2.994  17.307  1.00  1.03           O  
ATOM   1770  H   SER A 120     -16.264  -2.502  19.836  1.00  1.03           H  
ATOM   1771  HA  SER A 120     -15.352  -5.349  19.611  1.00  1.03           H  
ATOM   1772 1HB  SER A 120     -14.705  -5.046  17.333  1.00  1.03           H  
ATOM   1773 2HB  SER A 120     -16.338  -4.418  17.439  1.00  1.03           H  
ATOM   1774  HG  SER A 120     -15.453  -2.327  17.730  1.00  1.03           H  
ATOM   1775  N   GLU A 121     -12.878  -4.444  19.114  1.00  1.12           N  
ATOM   1776  CA  GLU A 121     -11.478  -4.125  19.333  1.00  1.12           C  
ATOM   1777  C   GLU A 121     -11.143  -2.709  18.842  1.00  1.12           C  
ATOM   1778  O   GLU A 121     -10.119  -2.143  19.225  1.00  1.12           O  
ATOM   1779  CB  GLU A 121     -10.614  -5.162  18.609  1.00  1.12           C  
ATOM   1780  CG  GLU A 121     -10.732  -6.580  19.194  1.00  1.12           C  
ATOM   1781  CD  GLU A 121      -9.918  -7.627  18.453  1.00  1.12           C  
ATOM   1782  OE1 GLU A 121      -9.253  -7.287  17.505  1.00  1.12           O  
ATOM   1783  OE2 GLU A 121      -9.983  -8.774  18.837  1.00  1.12           O  
ATOM   1784  H   GLU A 121     -13.096  -5.221  18.510  1.00  1.12           H  
ATOM   1785  HA  GLU A 121     -11.274  -4.173  20.403  1.00  1.12           H  
ATOM   1786 1HB  GLU A 121     -10.899  -5.200  17.556  1.00  1.12           H  
ATOM   1787 2HB  GLU A 121      -9.568  -4.860  18.654  1.00  1.12           H  
ATOM   1788 1HG  GLU A 121     -10.403  -6.554  20.232  1.00  1.12           H  
ATOM   1789 2HG  GLU A 121     -11.782  -6.872  19.183  1.00  1.12           H  
ATOM   1790  N   HIS A 122     -11.991  -2.158  17.962  1.00  1.17           N  
ATOM   1791  CA  HIS A 122     -11.779  -0.845  17.385  1.00  1.17           C  
ATOM   1792  C   HIS A 122     -12.723   0.217  17.969  1.00  1.17           C  
ATOM   1793  O   HIS A 122     -12.843   1.313  17.414  1.00  1.17           O  
ATOM   1794  CB  HIS A 122     -11.978  -0.933  15.876  1.00  1.17           C  
ATOM   1795  CG  HIS A 122     -10.995  -1.847  15.219  1.00  1.17           C  
ATOM   1796  ND1 HIS A 122      -9.675  -1.504  15.018  1.00  1.17           N  
ATOM   1797  CD2 HIS A 122     -11.135  -3.105  14.742  1.00  1.17           C  
ATOM   1798  CE1 HIS A 122      -9.047  -2.510  14.435  1.00  1.17           C  
ATOM   1799  NE2 HIS A 122      -9.911  -3.493  14.257  1.00  1.17           N  
ATOM   1800  H   HIS A 122     -12.847  -2.648  17.701  1.00  1.17           H  
ATOM   1801  HA  HIS A 122     -10.757  -0.523  17.580  1.00  1.17           H  
ATOM   1802 1HB  HIS A 122     -12.985  -1.298  15.665  1.00  1.17           H  
ATOM   1803 2HB  HIS A 122     -11.883   0.058  15.434  1.00  1.17           H  
ATOM   1804  HD2 HIS A 122     -12.050  -3.699  14.746  1.00  1.17           H  
ATOM   1805  HE1 HIS A 122      -7.995  -2.527  14.153  1.00  1.17           H  
ATOM   1806  HE2 HIS A 122      -9.709  -4.391  13.838  1.00  1.17           H  
ATOM   1807  N   GLY A 123     -13.378  -0.092  19.093  1.00  1.18           N  
ATOM   1808  CA  GLY A 123     -14.294   0.856  19.727  1.00  1.18           C  
ATOM   1809  C   GLY A 123     -15.761   0.528  19.455  1.00  1.18           C  
ATOM   1810  O   GLY A 123     -16.077  -0.522  18.880  1.00  1.18           O  
ATOM   1811  H   GLY A 123     -13.258  -1.011  19.523  1.00  1.18           H  
ATOM   1812 1HA  GLY A 123     -14.120   0.850  20.803  1.00  1.18           H  
ATOM   1813 2HA  GLY A 123     -14.076   1.864  19.379  1.00  1.18           H  
ATOM   1814  N   ASP A 124     -16.652   1.416  19.915  1.00  1.14           N  
ATOM   1815  CA  ASP A 124     -18.092   1.195  19.809  1.00  1.14           C  
ATOM   1816  C   ASP A 124     -18.719   1.881  18.592  1.00  1.14           C  
ATOM   1817  O   ASP A 124     -18.496   3.075  18.370  1.00  1.14           O  
ATOM   1818  CB  ASP A 124     -18.824   1.718  21.023  1.00  1.14           C  
ATOM   1819  CG  ASP A 124     -18.481   1.014  22.326  1.00  1.14           C  
ATOM   1820  OD1 ASP A 124     -17.832   0.009  22.282  1.00  1.14           O  
ATOM   1821  OD2 ASP A 124     -18.945   1.468  23.364  1.00  1.14           O  
ATOM   1822  H   ASP A 124     -16.318   2.262  20.356  1.00  1.14           H  
ATOM   1823  HA  ASP A 124     -18.263   0.130  19.730  1.00  1.14           H  
ATOM   1824 1HB  ASP A 124     -18.618   2.778  21.126  1.00  1.14           H  
ATOM   1825 2HB  ASP A 124     -19.882   1.605  20.833  1.00  1.14           H  
ATOM   1826  N   VAL A 125     -19.508   1.136  17.817  1.00  1.05           N  
ATOM   1827  CA  VAL A 125     -20.175   1.704  16.644  1.00  1.05           C  
ATOM   1828  C   VAL A 125     -21.697   1.486  16.646  1.00  1.05           C  
ATOM   1829  O   VAL A 125     -22.168   0.365  16.832  1.00  1.05           O  
ATOM   1830  CB  VAL A 125     -19.587   1.085  15.360  1.00  1.05           C  
ATOM   1831  CG1 VAL A 125     -20.290   1.667  14.138  1.00  1.05           C  
ATOM   1832  CG2 VAL A 125     -18.077   1.350  15.301  1.00  1.05           C  
ATOM   1833  H   VAL A 125     -19.627   0.151  18.054  1.00  1.05           H  
ATOM   1834  HA  VAL A 125     -19.986   2.777  16.628  1.00  1.05           H  
ATOM   1835  HB  VAL A 125     -19.770   0.009  15.365  1.00  1.05           H  
ATOM   1836 1HG1 VAL A 125     -19.884   1.216  13.236  1.00  1.05           H  
ATOM   1837 2HG1 VAL A 125     -21.350   1.466  14.194  1.00  1.05           H  
ATOM   1838 3HG1 VAL A 125     -20.135   2.744  14.105  1.00  1.05           H  
ATOM   1839 1HG2 VAL A 125     -17.667   0.907  14.396  1.00  1.05           H  
ATOM   1840 2HG2 VAL A 125     -17.898   2.426  15.294  1.00  1.05           H  
ATOM   1841 3HG2 VAL A 125     -17.584   0.907  16.169  1.00  1.05           H  
ATOM   1842  N   GLU A 126     -22.473   2.559  16.458  1.00  0.95           N  
ATOM   1843  CA  GLU A 126     -23.940   2.433  16.386  1.00  0.95           C  
ATOM   1844  C   GLU A 126     -24.351   2.075  14.957  1.00  0.95           C  
ATOM   1845  O   GLU A 126     -24.021   2.806  14.025  1.00  0.95           O  
ATOM   1846  CB  GLU A 126     -24.640   3.743  16.782  1.00  0.95           C  
ATOM   1847  CG  GLU A 126     -24.517   4.220  18.262  1.00  0.95           C  
ATOM   1848  CD  GLU A 126     -25.388   3.499  19.324  1.00  0.95           C  
ATOM   1849  OE1 GLU A 126     -26.528   3.144  19.059  1.00  0.95           O  
ATOM   1850  OE2 GLU A 126     -24.913   3.373  20.436  1.00  0.95           O  
ATOM   1851  H   GLU A 126     -22.043   3.466  16.334  1.00  0.95           H  
ATOM   1852  HA  GLU A 126     -24.269   1.632  17.043  1.00  0.95           H  
ATOM   1853 1HB  GLU A 126     -24.261   4.549  16.154  1.00  0.95           H  
ATOM   1854 2HB  GLU A 126     -25.706   3.648  16.566  1.00  0.95           H  
ATOM   1855 1HG  GLU A 126     -23.472   4.107  18.559  1.00  0.95           H  
ATOM   1856 2HG  GLU A 126     -24.749   5.283  18.291  1.00  0.95           H  
ATOM   1857  N   LEU A 127     -25.024   0.942  14.788  1.00  0.86           N  
ATOM   1858  CA  LEU A 127     -25.483   0.469  13.487  1.00  0.86           C  
ATOM   1859  C   LEU A 127     -26.994   0.262  13.416  1.00  0.86           C  
ATOM   1860  O   LEU A 127     -27.670   0.089  14.432  1.00  0.86           O  
ATOM   1861  CB  LEU A 127     -24.749  -0.818  13.091  1.00  0.86           C  
ATOM   1862  CG  LEU A 127     -23.215  -0.651  13.016  1.00  0.86           C  
ATOM   1863  CD1 LEU A 127     -22.568  -1.948  12.717  1.00  0.86           C  
ATOM   1864  CD2 LEU A 127     -22.874   0.358  11.923  1.00  0.86           C  
ATOM   1865  H   LEU A 127     -25.220   0.369  15.601  1.00  0.86           H  
ATOM   1866  HA  LEU A 127     -25.225   1.230  12.754  1.00  0.86           H  
ATOM   1867 1HB  LEU A 127     -24.977  -1.588  13.826  1.00  0.86           H  
ATOM   1868 2HB  LEU A 127     -25.108  -1.146  12.114  1.00  0.86           H  
ATOM   1869  HG  LEU A 127     -22.845  -0.307  13.982  1.00  0.86           H  
ATOM   1870 1HD1 LEU A 127     -21.485  -1.820  12.672  1.00  0.86           H  
ATOM   1871 2HD1 LEU A 127     -22.805  -2.663  13.469  1.00  0.86           H  
ATOM   1872 3HD1 LEU A 127     -22.935  -2.295  11.753  1.00  0.86           H  
ATOM   1873 1HD2 LEU A 127     -21.800   0.481  11.869  1.00  0.86           H  
ATOM   1874 2HD2 LEU A 127     -23.239  -0.010  10.985  1.00  0.86           H  
ATOM   1875 3HD2 LEU A 127     -23.336   1.320  12.134  1.00  0.86           H  
ATOM   1876  N   GLY A 128     -27.528   0.235  12.205  1.00  0.80           N  
ATOM   1877  CA  GLY A 128     -28.958  -0.038  12.014  1.00  0.80           C  
ATOM   1878  C   GLY A 128     -29.734   1.233  11.739  1.00  0.80           C  
ATOM   1879  O   GLY A 128     -29.202   2.146  11.106  1.00  0.80           O  
ATOM   1880  H   GLY A 128     -26.918   0.431  11.415  1.00  0.80           H  
ATOM   1881 1HA  GLY A 128     -29.085  -0.732  11.183  1.00  0.80           H  
ATOM   1882 2HA  GLY A 128     -29.366  -0.521  12.901  1.00  0.80           H  
ATOM   1883  N   LEU A 129     -31.014   1.264  12.109  1.00  0.77           N  
ATOM   1884  CA  LEU A 129     -31.828   2.426  11.758  1.00  0.77           C  
ATOM   1885  C   LEU A 129     -31.890   3.469  12.863  1.00  0.77           C  
ATOM   1886  O   LEU A 129     -32.127   3.175  14.035  1.00  0.77           O  
ATOM   1887  CB  LEU A 129     -33.257   2.030  11.374  1.00  0.77           C  
ATOM   1888  CG  LEU A 129     -33.451   1.210  10.103  1.00  0.77           C  
ATOM   1889  CD1 LEU A 129     -34.920   0.867   9.984  1.00  0.77           C  
ATOM   1890  CD2 LEU A 129     -33.002   2.036   8.904  1.00  0.77           C  
ATOM   1891  H   LEU A 129     -31.410   0.498  12.661  1.00  0.77           H  
ATOM   1892  HA  LEU A 129     -31.382   2.901  10.889  1.00  0.77           H  
ATOM   1893 1HB  LEU A 129     -33.679   1.453  12.198  1.00  0.77           H  
ATOM   1894 2HB  LEU A 129     -33.841   2.945  11.266  1.00  0.77           H  
ATOM   1895  HG  LEU A 129     -32.874   0.283  10.152  1.00  0.77           H  
ATOM   1896 1HD1 LEU A 129     -35.106   0.304   9.083  1.00  0.77           H  
ATOM   1897 2HD1 LEU A 129     -35.217   0.282  10.846  1.00  0.77           H  
ATOM   1898 3HD1 LEU A 129     -35.500   1.786   9.948  1.00  0.77           H  
ATOM   1899 1HD2 LEU A 129     -33.150   1.468   7.986  1.00  0.77           H  
ATOM   1900 2HD2 LEU A 129     -33.581   2.956   8.857  1.00  0.77           H  
ATOM   1901 3HD2 LEU A 129     -31.961   2.279   9.015  1.00  0.77           H  
ATOM   1902  N   HIS A 130     -31.763   4.717  12.456  1.00  0.76           N  
ATOM   1903  CA  HIS A 130     -31.791   5.857  13.361  1.00  0.76           C  
ATOM   1904  C   HIS A 130     -33.100   5.927  14.130  1.00  0.76           C  
ATOM   1905  O   HIS A 130     -33.117   6.214  15.327  1.00  0.76           O  
ATOM   1906  CB  HIS A 130     -31.561   7.153  12.583  1.00  0.76           C  
ATOM   1907  CG  HIS A 130     -31.486   8.367  13.437  1.00  0.76           C  
ATOM   1908  ND1 HIS A 130     -32.602   9.108  13.785  1.00  0.76           N  
ATOM   1909  CD2 HIS A 130     -30.427   8.976  14.020  1.00  0.76           C  
ATOM   1910  CE1 HIS A 130     -32.227  10.122  14.548  1.00  0.76           C  
ATOM   1911  NE2 HIS A 130     -30.910  10.066  14.705  1.00  0.76           N  
ATOM   1912  H   HIS A 130     -31.621   4.887  11.461  1.00  0.76           H  
ATOM   1913  HA  HIS A 130     -30.991   5.762  14.089  1.00  0.76           H  
ATOM   1914 1HB  HIS A 130     -30.638   7.071  12.005  1.00  0.76           H  
ATOM   1915 2HB  HIS A 130     -32.378   7.292  11.871  1.00  0.76           H  
ATOM   1916  HD1 HIS A 130     -33.586   8.917  13.511  1.00  0.76           H  
ATOM   1917  HD2 HIS A 130     -29.359   8.754  14.027  1.00  0.76           H  
ATOM   1918  HE1 HIS A 130     -32.966  10.828  14.927  1.00  0.76           H  
ATOM   1919  N   ASP A 131     -34.190   5.646  13.425  1.00  0.78           N  
ATOM   1920  CA  ASP A 131     -35.548   5.738  13.945  1.00  0.78           C  
ATOM   1921  C   ASP A 131     -36.090   4.391  14.450  1.00  0.78           C  
ATOM   1922  O   ASP A 131     -37.302   4.172  14.487  1.00  0.78           O  
ATOM   1923  CB  ASP A 131     -36.467   6.295  12.863  1.00  0.78           C  
ATOM   1924  CG  ASP A 131     -36.085   7.732  12.443  1.00  0.78           C  
ATOM   1925  OD1 ASP A 131     -35.334   8.385  13.151  1.00  0.78           O  
ATOM   1926  OD2 ASP A 131     -36.532   8.149  11.408  1.00  0.78           O  
ATOM   1927  H   ASP A 131     -34.063   5.376  12.462  1.00  0.78           H  
ATOM   1928  HA  ASP A 131     -35.543   6.431  14.786  1.00  0.78           H  
ATOM   1929 1HB  ASP A 131     -36.426   5.649  11.985  1.00  0.78           H  
ATOM   1930 2HB  ASP A 131     -37.496   6.294  13.225  1.00  0.78           H  
ATOM   1931  N   ALA A 132     -35.189   3.493  14.833  1.00  0.81           N  
ATOM   1932  CA  ALA A 132     -35.533   2.183  15.374  1.00  0.81           C  
ATOM   1933  C   ALA A 132     -36.386   2.271  16.623  1.00  0.81           C  
ATOM   1934  O   ALA A 132     -36.298   3.235  17.388  1.00  0.81           O  
ATOM   1935  CB  ALA A 132     -34.283   1.452  15.738  1.00  0.81           C  
ATOM   1936  H   ALA A 132     -34.194   3.707  14.743  1.00  0.81           H  
ATOM   1937  HA  ALA A 132     -36.088   1.630  14.616  1.00  0.81           H  
ATOM   1938 1HB  ALA A 132     -34.525   0.490  16.140  1.00  0.81           H  
ATOM   1939 2HB  ALA A 132     -33.660   1.340  14.856  1.00  0.81           H  
ATOM   1940 3HB  ALA A 132     -33.753   2.020  16.491  1.00  0.81           H  
ATOM   1941  N   THR A 133     -37.218   1.248  16.839  1.00  0.83           N  
ATOM   1942  CA  THR A 133     -38.041   1.218  18.041  1.00  0.83           C  
ATOM   1943  C   THR A 133     -37.396   0.352  19.123  1.00  0.83           C  
ATOM   1944  O   THR A 133     -37.737   0.471  20.302  1.00  0.83           O  
ATOM   1945  CB  THR A 133     -39.464   0.725  17.743  1.00  0.83           C  
ATOM   1946  OG1 THR A 133     -39.422  -0.614  17.249  1.00  0.83           O  
ATOM   1947  CG2 THR A 133     -40.106   1.624  16.695  1.00  0.83           C  
ATOM   1948  H   THR A 133     -37.235   0.466  16.187  1.00  0.83           H  
ATOM   1949  HA  THR A 133     -38.120   2.232  18.431  1.00  0.83           H  
ATOM   1950  HB  THR A 133     -40.053   0.747  18.659  1.00  0.83           H  
ATOM   1951  HG1 THR A 133     -38.762  -1.119  17.746  1.00  0.83           H  
ATOM   1952 1HG2 THR A 133     -41.116   1.276  16.482  1.00  0.83           H  
ATOM   1953 2HG2 THR A 133     -40.144   2.647  17.070  1.00  0.83           H  
ATOM   1954 3HG2 THR A 133     -39.512   1.596  15.780  1.00  0.83           H  
ATOM   1955  N   SER A 134     -36.439  -0.494  18.733  1.00  0.85           N  
ATOM   1956  CA  SER A 134     -35.742  -1.323  19.715  1.00  0.85           C  
ATOM   1957  C   SER A 134     -34.238  -1.125  19.608  1.00  0.85           C  
ATOM   1958  O   SER A 134     -33.705  -0.999  18.502  1.00  0.85           O  
ATOM   1959  CB  SER A 134     -36.092  -2.782  19.538  1.00  0.85           C  
ATOM   1960  OG  SER A 134     -37.454  -3.009  19.795  1.00  0.85           O  
ATOM   1961  H   SER A 134     -36.213  -0.576  17.740  1.00  0.85           H  
ATOM   1962  HA  SER A 134     -36.049  -1.017  20.716  1.00  0.85           H  
ATOM   1963 1HB  SER A 134     -35.862  -3.080  18.532  1.00  0.85           H  
ATOM   1964 2HB  SER A 134     -35.482  -3.388  20.210  1.00  0.85           H  
ATOM   1965  HG  SER A 134     -37.635  -2.596  20.649  1.00  0.85           H  
ATOM   1966  N   ARG A 135     -33.566  -1.121  20.760  1.00  0.85           N  
ATOM   1967  CA  ARG A 135     -32.122  -0.927  20.815  1.00  0.85           C  
ATOM   1968  C   ARG A 135     -31.416  -1.881  21.764  1.00  0.85           C  
ATOM   1969  O   ARG A 135     -31.917  -2.185  22.849  1.00  0.85           O  
ATOM   1970  CB  ARG A 135     -31.768   0.507  21.197  1.00  0.85           C  
ATOM   1971  CG  ARG A 135     -30.253   0.797  21.258  1.00  0.85           C  
ATOM   1972  CD  ARG A 135     -29.954   2.236  21.484  1.00  0.85           C  
ATOM   1973  NE  ARG A 135     -28.513   2.486  21.598  1.00  0.85           N  
ATOM   1974  CZ  ARG A 135     -27.843   2.426  22.771  1.00  0.85           C  
ATOM   1975  NH1 ARG A 135     -28.478   2.123  23.889  1.00  0.85           N  
ATOM   1976  NH2 ARG A 135     -26.553   2.666  22.804  1.00  0.85           N  
ATOM   1977  H   ARG A 135     -34.076  -1.240  21.624  1.00  0.85           H  
ATOM   1978  HA  ARG A 135     -31.743  -1.101  19.825  1.00  0.85           H  
ATOM   1979 1HB  ARG A 135     -32.208   1.194  20.474  1.00  0.85           H  
ATOM   1980 2HB  ARG A 135     -32.186   0.739  22.175  1.00  0.85           H  
ATOM   1981 1HG  ARG A 135     -29.808   0.239  22.086  1.00  0.85           H  
ATOM   1982 2HG  ARG A 135     -29.784   0.490  20.319  1.00  0.85           H  
ATOM   1983 1HD  ARG A 135     -30.334   2.821  20.650  1.00  0.85           H  
ATOM   1984 2HD  ARG A 135     -30.430   2.564  22.407  1.00  0.85           H  
ATOM   1985  HE  ARG A 135     -27.965   2.717  20.742  1.00  0.85           H  
ATOM   1986 1HH1 ARG A 135     -29.469   1.916  23.879  1.00  0.85           H  
ATOM   1987 2HH1 ARG A 135     -27.971   2.071  24.761  1.00  0.85           H  
ATOM   1988 1HH2 ARG A 135     -26.052   2.899  21.934  1.00  0.85           H  
ATOM   1989 2HH2 ARG A 135     -26.058   2.616  23.677  1.00  0.85           H  
ATOM   1990  N   PHE A 136     -30.257  -2.363  21.329  1.00  0.84           N  
ATOM   1991  CA  PHE A 136     -29.438  -3.252  22.152  1.00  0.84           C  
ATOM   1992  C   PHE A 136     -27.938  -3.185  21.866  1.00  0.84           C  
ATOM   1993  O   PHE A 136     -27.514  -2.597  20.871  1.00  0.84           O  
ATOM   1994  CB  PHE A 136     -29.983  -4.667  22.039  1.00  0.84           C  
ATOM   1995  CG  PHE A 136     -30.033  -5.240  20.676  1.00  0.84           C  
ATOM   1996  CD1 PHE A 136     -29.029  -6.032  20.176  1.00  0.84           C  
ATOM   1997  CD2 PHE A 136     -31.146  -4.994  19.886  1.00  0.84           C  
ATOM   1998  CE1 PHE A 136     -29.146  -6.573  18.912  1.00  0.84           C  
ATOM   1999  CE2 PHE A 136     -31.252  -5.525  18.650  1.00  0.84           C  
ATOM   2000  CZ  PHE A 136     -30.261  -6.314  18.162  1.00  0.84           C  
ATOM   2001  H   PHE A 136     -29.957  -2.093  20.389  1.00  0.84           H  
ATOM   2002  HA  PHE A 136     -29.570  -2.943  23.194  1.00  0.84           H  
ATOM   2003 1HB  PHE A 136     -29.371  -5.321  22.649  1.00  0.84           H  
ATOM   2004 2HB  PHE A 136     -30.991  -4.697  22.452  1.00  0.84           H  
ATOM   2005  HD1 PHE A 136     -28.154  -6.234  20.792  1.00  0.84           H  
ATOM   2006  HD2 PHE A 136     -31.951  -4.372  20.275  1.00  0.84           H  
ATOM   2007  HE1 PHE A 136     -28.359  -7.205  18.511  1.00  0.84           H  
ATOM   2008  HE2 PHE A 136     -32.128  -5.327  18.060  1.00  0.84           H  
ATOM   2009  HZ  PHE A 136     -30.365  -6.737  17.184  1.00  0.84           H  
ATOM   2010  N   THR A 137     -27.137  -3.774  22.753  1.00  0.82           N  
ATOM   2011  CA  THR A 137     -25.691  -3.801  22.568  1.00  0.82           C  
ATOM   2012  C   THR A 137     -25.160  -5.220  22.326  1.00  0.82           C  
ATOM   2013  O   THR A 137     -25.525  -6.161  23.032  1.00  0.82           O  
ATOM   2014  CB  THR A 137     -24.980  -3.174  23.793  1.00  0.82           C  
ATOM   2015  OG1 THR A 137     -25.391  -1.799  23.950  1.00  0.82           O  
ATOM   2016  CG2 THR A 137     -23.454  -3.224  23.611  1.00  0.82           C  
ATOM   2017  H   THR A 137     -27.532  -4.206  23.581  1.00  0.82           H  
ATOM   2018  HA  THR A 137     -25.446  -3.203  21.696  1.00  0.82           H  
ATOM   2019  HB  THR A 137     -25.249  -3.725  24.694  1.00  0.82           H  
ATOM   2020  HG1 THR A 137     -26.237  -1.761  24.480  1.00  0.82           H  
ATOM   2021 1HG2 THR A 137     -22.974  -2.780  24.479  1.00  0.82           H  
ATOM   2022 2HG2 THR A 137     -23.122  -4.256  23.506  1.00  0.82           H  
ATOM   2023 3HG2 THR A 137     -23.185  -2.666  22.717  1.00  0.82           H  
ATOM   2024  N   ILE A 138     -24.330  -5.364  21.298  1.00  0.82           N  
ATOM   2025  CA  ILE A 138     -23.684  -6.627  20.946  1.00  0.82           C  
ATOM   2026  C   ILE A 138     -22.158  -6.538  21.039  1.00  0.82           C  
ATOM   2027  O   ILE A 138     -21.559  -5.606  20.504  1.00  0.82           O  
ATOM   2028  CB  ILE A 138     -24.081  -7.077  19.523  1.00  0.82           C  
ATOM   2029  CG1 ILE A 138     -25.549  -7.298  19.399  1.00  0.82           C  
ATOM   2030  CG2 ILE A 138     -23.387  -8.339  19.164  1.00  0.82           C  
ATOM   2031  CD1 ILE A 138     -26.003  -8.385  20.191  1.00  0.82           C  
ATOM   2032  H   ILE A 138     -24.102  -4.530  20.758  1.00  0.82           H  
ATOM   2033  HA  ILE A 138     -24.023  -7.385  21.645  1.00  0.82           H  
ATOM   2034  HB  ILE A 138     -23.819  -6.296  18.828  1.00  0.82           H  
ATOM   2035 1HG1 ILE A 138     -26.065  -6.441  19.744  1.00  0.82           H  
ATOM   2036 2HG1 ILE A 138     -25.802  -7.481  18.353  1.00  0.82           H  
ATOM   2037 1HG2 ILE A 138     -23.694  -8.618  18.166  1.00  0.82           H  
ATOM   2038 2HG2 ILE A 138     -22.313  -8.192  19.195  1.00  0.82           H  
ATOM   2039 3HG2 ILE A 138     -23.666  -9.125  19.866  1.00  0.82           H  
ATOM   2040 1HD1 ILE A 138     -27.078  -8.516  20.086  1.00  0.82           H  
ATOM   2041 2HD1 ILE A 138     -25.487  -9.279  19.864  1.00  0.82           H  
ATOM   2042 3HD1 ILE A 138     -25.759  -8.169  21.199  1.00  0.82           H  
ATOM   2043  N   ARG A 139     -21.532  -7.494  21.712  1.00  0.84           N  
ATOM   2044  CA  ARG A 139     -20.075  -7.525  21.760  1.00  0.84           C  
ATOM   2045  C   ARG A 139     -19.633  -8.377  20.580  1.00  0.84           C  
ATOM   2046  O   ARG A 139     -20.233  -9.422  20.324  1.00  0.84           O  
ATOM   2047  CB  ARG A 139     -19.550  -8.086  23.073  1.00  0.84           C  
ATOM   2048  CG  ARG A 139     -18.030  -8.039  23.225  1.00  0.84           C  
ATOM   2049  CD  ARG A 139     -17.591  -8.427  24.606  1.00  0.84           C  
ATOM   2050  NE  ARG A 139     -17.823  -9.843  24.890  1.00  0.84           N  
ATOM   2051  CZ  ARG A 139     -16.934 -10.826  24.622  1.00  0.84           C  
ATOM   2052  NH1 ARG A 139     -15.769 -10.534  24.079  1.00  0.84           N  
ATOM   2053  NH2 ARG A 139     -17.233 -12.081  24.905  1.00  0.84           N  
ATOM   2054  H   ARG A 139     -22.081  -8.221  22.161  1.00  0.84           H  
ATOM   2055  HA  ARG A 139     -19.680  -6.523  21.627  1.00  0.84           H  
ATOM   2056 1HB  ARG A 139     -19.973  -7.526  23.896  1.00  0.84           H  
ATOM   2057 2HB  ARG A 139     -19.868  -9.120  23.181  1.00  0.84           H  
ATOM   2058 1HG  ARG A 139     -17.572  -8.729  22.514  1.00  0.84           H  
ATOM   2059 2HG  ARG A 139     -17.679  -7.022  23.017  1.00  0.84           H  
ATOM   2060 1HD  ARG A 139     -16.526  -8.228  24.716  1.00  0.84           H  
ATOM   2061 2HD  ARG A 139     -18.146  -7.840  25.338  1.00  0.84           H  
ATOM   2062  HE  ARG A 139     -18.714 -10.116  25.307  1.00  0.84           H  
ATOM   2063 1HH1 ARG A 139     -15.540  -9.576  23.859  1.00  0.84           H  
ATOM   2064 2HH1 ARG A 139     -15.108 -11.270  23.874  1.00  0.84           H  
ATOM   2065 1HH2 ARG A 139     -18.151 -12.308  25.324  1.00  0.84           H  
ATOM   2066 2HH2 ARG A 139     -16.573 -12.815  24.705  1.00  0.84           H  
ATOM   2067  N   HIS A 140     -18.633  -7.922  19.825  1.00  0.87           N  
ATOM   2068  CA  HIS A 140     -18.194  -8.667  18.639  1.00  0.87           C  
ATOM   2069  C   HIS A 140     -16.690  -8.933  18.529  1.00  0.87           C  
ATOM   2070  O   HIS A 140     -15.863  -8.014  18.504  1.00  0.87           O  
ATOM   2071  CB  HIS A 140     -18.656  -7.957  17.361  1.00  0.87           C  
ATOM   2072  CG  HIS A 140     -18.261  -8.674  16.080  1.00  0.87           C  
ATOM   2073  ND1 HIS A 140     -17.895  -7.999  14.930  1.00  0.87           N  
ATOM   2074  CD2 HIS A 140     -18.176  -9.993  15.779  1.00  0.87           C  
ATOM   2075  CE1 HIS A 140     -17.606  -8.878  13.983  1.00  0.87           C  
ATOM   2076  NE2 HIS A 140     -17.767 -10.089  14.476  1.00  0.87           N  
ATOM   2077  H   HIS A 140     -18.183  -7.040  20.067  1.00  0.87           H  
ATOM   2078  HA  HIS A 140     -18.672  -9.646  18.646  1.00  0.87           H  
ATOM   2079 1HB  HIS A 140     -19.741  -7.861  17.379  1.00  0.87           H  
ATOM   2080 2HB  HIS A 140     -18.239  -6.949  17.337  1.00  0.87           H  
ATOM   2081  HD2 HIS A 140     -18.395 -10.825  16.444  1.00  0.87           H  
ATOM   2082  HE1 HIS A 140     -17.289  -8.643  12.969  1.00  0.87           H  
ATOM   2083  HE2 HIS A 140     -17.622 -10.958  13.984  1.00  0.87           H  
ATOM   2084  N   THR A 141     -16.364 -10.216  18.453  1.00  0.91           N  
ATOM   2085  CA  THR A 141     -15.019 -10.732  18.273  1.00  0.91           C  
ATOM   2086  C   THR A 141     -15.130 -11.650  17.052  1.00  0.91           C  
ATOM   2087  O   THR A 141     -16.154 -12.308  16.914  1.00  0.91           O  
ATOM   2088  CB  THR A 141     -14.556 -11.515  19.526  1.00  0.91           C  
ATOM   2089  OG1 THR A 141     -14.556 -10.642  20.665  1.00  0.91           O  
ATOM   2090  CG2 THR A 141     -13.167 -12.091  19.345  1.00  0.91           C  
ATOM   2091  H   THR A 141     -17.120 -10.905  18.497  1.00  0.91           H  
ATOM   2092  HA  THR A 141     -14.336  -9.911  18.086  1.00  0.91           H  
ATOM   2093  HB  THR A 141     -15.254 -12.336  19.707  1.00  0.91           H  
ATOM   2094  HG1 THR A 141     -14.077  -9.835  20.441  1.00  0.91           H  
ATOM   2095 1HG2 THR A 141     -12.882 -12.636  20.242  1.00  0.91           H  
ATOM   2096 2HG2 THR A 141     -13.159 -12.772  18.493  1.00  0.91           H  
ATOM   2097 3HG2 THR A 141     -12.457 -11.282  19.174  1.00  0.91           H  
ATOM   2098  N   PRO A 142     -14.188 -11.699  16.105  1.00  0.93           N  
ATOM   2099  CA  PRO A 142     -14.295 -12.612  14.987  1.00  0.93           C  
ATOM   2100  C   PRO A 142     -14.571 -14.000  15.546  1.00  0.93           C  
ATOM   2101  O   PRO A 142     -13.959 -14.410  16.535  1.00  0.93           O  
ATOM   2102  CB  PRO A 142     -12.915 -12.481  14.340  1.00  0.93           C  
ATOM   2103  CG  PRO A 142     -12.501 -11.042  14.663  1.00  0.93           C  
ATOM   2104  CD  PRO A 142     -13.018 -10.798  16.074  1.00  0.93           C  
ATOM   2105  HA  PRO A 142     -15.100 -12.284  14.312  1.00  0.93           H  
ATOM   2106 1HB  PRO A 142     -12.230 -13.233  14.760  1.00  0.93           H  
ATOM   2107 2HB  PRO A 142     -12.986 -12.680  13.259  1.00  0.93           H  
ATOM   2108 1HG  PRO A 142     -11.407 -10.933  14.592  1.00  0.93           H  
ATOM   2109 2HG  PRO A 142     -12.936 -10.349  13.927  1.00  0.93           H  
ATOM   2110 1HD  PRO A 142     -12.261 -11.084  16.810  1.00  0.93           H  
ATOM   2111 2HD  PRO A 142     -13.318  -9.744  16.162  1.00  0.93           H  
ATOM   2112  N   GLY A 143     -15.532 -14.696  14.943  1.00  0.92           N  
ATOM   2113  CA  GLY A 143     -15.965 -16.012  15.389  1.00  0.92           C  
ATOM   2114  C   GLY A 143     -17.103 -15.998  16.441  1.00  0.92           C  
ATOM   2115  O   GLY A 143     -17.691 -17.051  16.708  1.00  0.92           O  
ATOM   2116  H   GLY A 143     -15.975 -14.339  14.098  1.00  0.92           H  
ATOM   2117 1HA  GLY A 143     -16.295 -16.579  14.518  1.00  0.92           H  
ATOM   2118 2HA  GLY A 143     -15.109 -16.545  15.798  1.00  0.92           H  
ATOM   2119  N   HIS A 144     -17.436 -14.832  17.036  1.00  0.89           N  
ATOM   2120  CA  HIS A 144     -18.490 -14.824  18.067  1.00  0.89           C  
ATOM   2121  C   HIS A 144     -19.145 -13.449  18.367  1.00  0.89           C  
ATOM   2122  O   HIS A 144     -18.488 -12.405  18.421  1.00  0.89           O  
ATOM   2123  CB  HIS A 144     -17.888 -15.395  19.371  1.00  0.89           C  
ATOM   2124  CG  HIS A 144     -18.881 -15.796  20.441  1.00  0.89           C  
ATOM   2125  ND1 HIS A 144     -19.425 -14.908  21.341  1.00  0.89           N  
ATOM   2126  CD2 HIS A 144     -19.405 -17.007  20.742  1.00  0.89           C  
ATOM   2127  CE1 HIS A 144     -20.250 -15.557  22.149  1.00  0.89           C  
ATOM   2128  NE2 HIS A 144     -20.254 -16.833  21.806  1.00  0.89           N  
ATOM   2129  H   HIS A 144     -16.940 -13.973  16.804  1.00  0.89           H  
ATOM   2130  HA  HIS A 144     -19.289 -15.489  17.749  1.00  0.89           H  
ATOM   2131 1HB  HIS A 144     -17.284 -16.270  19.141  1.00  0.89           H  
ATOM   2132 2HB  HIS A 144     -17.217 -14.651  19.801  1.00  0.89           H  
ATOM   2133  HD1 HIS A 144     -19.230 -13.929  21.402  1.00  0.89           H  
ATOM   2134  HD2 HIS A 144     -19.267 -17.998  20.310  1.00  0.89           H  
ATOM   2135  HE1 HIS A 144     -20.789 -15.032  22.934  1.00  0.89           H  
ATOM   2136  N   PHE A 145     -20.449 -13.476  18.645  1.00  0.88           N  
ATOM   2137  CA  PHE A 145     -21.192 -12.286  19.078  1.00  0.88           C  
ATOM   2138  C   PHE A 145     -21.896 -12.570  20.408  1.00  0.88           C  
ATOM   2139  O   PHE A 145     -22.310 -13.704  20.655  1.00  0.88           O  
ATOM   2140  CB  PHE A 145     -22.265 -11.862  18.077  1.00  0.88           C  
ATOM   2141  CG  PHE A 145     -21.849 -11.398  16.706  1.00  0.88           C  
ATOM   2142  CD1 PHE A 145     -21.636 -12.300  15.700  1.00  0.88           C  
ATOM   2143  CD2 PHE A 145     -21.746 -10.046  16.404  1.00  0.88           C  
ATOM   2144  CE1 PHE A 145     -21.333 -11.875  14.438  1.00  0.88           C  
ATOM   2145  CE2 PHE A 145     -21.453  -9.618  15.138  1.00  0.88           C  
ATOM   2146  CZ  PHE A 145     -21.251 -10.531  14.158  1.00  0.88           C  
ATOM   2147  H   PHE A 145     -20.933 -14.359  18.580  1.00  0.88           H  
ATOM   2148  HA  PHE A 145     -20.492 -11.470  19.216  1.00  0.88           H  
ATOM   2149 1HB  PHE A 145     -22.946 -12.685  17.949  1.00  0.88           H  
ATOM   2150 2HB  PHE A 145     -22.844 -11.068  18.526  1.00  0.88           H  
ATOM   2151  HD1 PHE A 145     -21.717 -13.354  15.904  1.00  0.88           H  
ATOM   2152  HD2 PHE A 145     -21.902  -9.325  17.172  1.00  0.88           H  
ATOM   2153  HE1 PHE A 145     -21.169 -12.605  13.653  1.00  0.88           H  
ATOM   2154  HE2 PHE A 145     -21.379  -8.554  14.914  1.00  0.88           H  
ATOM   2155  HZ  PHE A 145     -21.016 -10.201  13.158  1.00  0.88           H  
ATOM   2156  N   GLU A 146     -22.077 -11.543  21.239  1.00  0.92           N  
ATOM   2157  CA  GLU A 146     -22.778 -11.730  22.518  1.00  0.92           C  
ATOM   2158  C   GLU A 146     -23.687 -10.562  22.899  1.00  0.92           C  
ATOM   2159  O   GLU A 146     -23.329  -9.395  22.754  1.00  0.92           O  
ATOM   2160  CB  GLU A 146     -21.751 -11.967  23.632  1.00  0.92           C  
ATOM   2161  CG  GLU A 146     -22.324 -12.272  25.020  1.00  0.92           C  
ATOM   2162  CD  GLU A 146     -21.235 -12.572  26.035  1.00  0.92           C  
ATOM   2163  OE1 GLU A 146     -20.084 -12.578  25.643  1.00  0.92           O  
ATOM   2164  OE2 GLU A 146     -21.544 -12.805  27.180  1.00  0.92           O  
ATOM   2165  H   GLU A 146     -21.672 -10.642  20.983  1.00  0.92           H  
ATOM   2166  HA  GLU A 146     -23.403 -12.620  22.434  1.00  0.92           H  
ATOM   2167 1HB  GLU A 146     -21.095 -12.780  23.352  1.00  0.92           H  
ATOM   2168 2HB  GLU A 146     -21.131 -11.080  23.733  1.00  0.92           H  
ATOM   2169 1HG  GLU A 146     -22.893 -11.409  25.370  1.00  0.92           H  
ATOM   2170 2HG  GLU A 146     -23.003 -13.120  24.950  1.00  0.92           H  
ATOM   2171  N   LEU A 147     -24.879 -10.875  23.405  1.00  1.07           N  
ATOM   2172  CA  LEU A 147     -25.803  -9.823  23.828  1.00  1.07           C  
ATOM   2173  C   LEU A 147     -25.430  -9.265  25.191  1.00  1.07           C  
ATOM   2174  O   LEU A 147     -25.288 -10.009  26.163  1.00  1.07           O  
ATOM   2175  CB  LEU A 147     -27.240 -10.342  23.854  1.00  1.07           C  
ATOM   2176  CG  LEU A 147     -28.310  -9.330  24.175  1.00  1.07           C  
ATOM   2177  CD1 LEU A 147     -28.342  -8.288  23.073  1.00  1.07           C  
ATOM   2178  CD2 LEU A 147     -29.643 -10.044  24.260  1.00  1.07           C  
ATOM   2179  H   LEU A 147     -25.142 -11.847  23.507  1.00  1.07           H  
ATOM   2180  HA  LEU A 147     -25.745  -9.004  23.130  1.00  1.07           H  
ATOM   2181 1HB  LEU A 147     -27.486 -10.767  22.898  1.00  1.07           H  
ATOM   2182 2HB  LEU A 147     -27.306 -11.135  24.600  1.00  1.07           H  
ATOM   2183  HG  LEU A 147     -28.089  -8.834  25.122  1.00  1.07           H  
ATOM   2184 1HD1 LEU A 147     -29.114  -7.562  23.295  1.00  1.07           H  
ATOM   2185 2HD1 LEU A 147     -27.384  -7.791  23.019  1.00  1.07           H  
ATOM   2186 3HD1 LEU A 147     -28.554  -8.774  22.122  1.00  1.07           H  
ATOM   2187 1HD2 LEU A 147     -30.432  -9.328  24.479  1.00  1.07           H  
ATOM   2188 2HD2 LEU A 147     -29.842 -10.524  23.309  1.00  1.07           H  
ATOM   2189 3HD2 LEU A 147     -29.608 -10.798  25.046  1.00  1.07           H  
ATOM   2190  N   VAL A 148     -25.265  -7.950  25.248  1.00  1.37           N  
ATOM   2191  CA  VAL A 148     -24.874  -7.254  26.456  1.00  1.37           C  
ATOM   2192  C   VAL A 148     -25.987  -6.303  26.886  1.00  1.37           C  
ATOM   2193  O   VAL A 148     -26.495  -5.515  26.091  1.00  1.37           O  
ATOM   2194  CB  VAL A 148     -23.574  -6.459  26.192  1.00  1.37           C  
ATOM   2195  CG1 VAL A 148     -23.155  -5.702  27.434  1.00  1.37           C  
ATOM   2196  CG2 VAL A 148     -22.479  -7.407  25.709  1.00  1.37           C  
ATOM   2197  H   VAL A 148     -25.400  -7.399  24.402  1.00  1.37           H  
ATOM   2198  HA  VAL A 148     -24.699  -7.982  27.247  1.00  1.37           H  
ATOM   2199  HB  VAL A 148     -23.767  -5.723  25.419  1.00  1.37           H  
ATOM   2200 1HG1 VAL A 148     -22.254  -5.129  27.224  1.00  1.37           H  
ATOM   2201 2HG1 VAL A 148     -23.951  -5.022  27.729  1.00  1.37           H  
ATOM   2202 3HG1 VAL A 148     -22.955  -6.408  28.235  1.00  1.37           H  
ATOM   2203 1HG2 VAL A 148     -21.580  -6.833  25.508  1.00  1.37           H  
ATOM   2204 2HG2 VAL A 148     -22.273  -8.155  26.475  1.00  1.37           H  
ATOM   2205 3HG2 VAL A 148     -22.802  -7.904  24.796  1.00  1.37           H  
ATOM   2206  N   ALA A 149     -26.413  -6.409  28.134  1.00  1.94           N  
ATOM   2207  CA  ALA A 149     -27.452  -5.517  28.626  1.00  1.94           C  
ATOM   2208  C   ALA A 149     -26.966  -4.079  28.626  1.00  1.94           C  
ATOM   2209  O   ALA A 149     -25.839  -3.794  29.027  1.00  1.94           O  
ATOM   2210  CB  ALA A 149     -27.873  -5.895  30.036  1.00  1.94           C  
ATOM   2211  H   ALA A 149     -25.995  -7.096  28.745  1.00  1.94           H  
ATOM   2212  HA  ALA A 149     -28.310  -5.593  27.957  1.00  1.94           H  
ATOM   2213 1HB  ALA A 149     -28.663  -5.224  30.367  1.00  1.94           H  
ATOM   2214 2HB  ALA A 149     -28.243  -6.919  30.043  1.00  1.94           H  
ATOM   2215 3HB  ALA A 149     -27.032  -5.813  30.711  1.00  1.94           H  
ATOM   2216  N   ASP A 150     -27.849  -3.141  28.312  1.00  2.84           N  
ATOM   2217  CA  ASP A 150     -27.474  -1.730  28.391  1.00  2.84           C  
ATOM   2218  C   ASP A 150     -27.221  -1.320  29.837  1.00  2.84           C  
ATOM   2219  O   ASP A 150     -26.505  -0.358  30.120  1.00  2.84           O  
ATOM   2220  CB  ASP A 150     -28.518  -0.844  27.726  1.00  2.84           C  
ATOM   2221  CG  ASP A 150     -28.465  -0.988  26.215  1.00  2.84           C  
ATOM   2222  OD1 ASP A 150     -27.509  -1.572  25.738  1.00  2.84           O  
ATOM   2223  OD2 ASP A 150     -29.338  -0.498  25.548  1.00  2.84           O  
ATOM   2224  H   ASP A 150     -28.771  -3.400  27.991  1.00  2.84           H  
ATOM   2225  HA  ASP A 150     -26.541  -1.596  27.842  1.00  2.84           H  
ATOM   2226 1HB  ASP A 150     -29.514  -1.113  28.080  1.00  2.84           H  
ATOM   2227 2HB  ASP A 150     -28.340   0.199  27.993  1.00  2.84           H  
ATOM   2228  N   ASN A 151     -27.759  -2.108  30.763  1.00  4.14           N  
ATOM   2229  CA  ASN A 151     -27.605  -1.884  32.187  1.00  4.14           C  
ATOM   2230  C   ASN A 151     -26.130  -1.937  32.598  1.00  4.14           C  
ATOM   2231  O   ASN A 151     -25.734  -1.345  33.600  1.00  4.14           O  
ATOM   2232  CB  ASN A 151     -28.403  -2.901  32.969  1.00  4.14           C  
ATOM   2233  CG  ASN A 151     -29.885  -2.660  32.886  1.00  4.14           C  
ATOM   2234  OD1 ASN A 151     -30.346  -1.579  32.497  1.00  4.14           O  
ATOM   2235  ND2 ASN A 151     -30.650  -3.657  33.247  1.00  4.14           N  
ATOM   2236  H   ASN A 151     -28.313  -2.890  30.453  1.00  4.14           H  
ATOM   2237  HA  ASN A 151     -27.983  -0.893  32.417  1.00  4.14           H  
ATOM   2238 1HB  ASN A 151     -28.182  -3.902  32.596  1.00  4.14           H  
ATOM   2239 2HB  ASN A 151     -28.100  -2.868  34.016  1.00  4.14           H  
ATOM   2240 1HD2 ASN A 151     -31.646  -3.561  33.214  1.00  4.14           H  
ATOM   2241 2HD2 ASN A 151     -30.242  -4.515  33.556  1.00  4.14           H  
ATOM   2242  N   PHE A 152     -25.289  -2.611  31.806  1.00  5.70           N  
ATOM   2243  CA  PHE A 152     -23.874  -2.721  32.131  1.00  5.70           C  
ATOM   2244  C   PHE A 152     -23.155  -1.376  32.005  1.00  5.70           C  
ATOM   2245  O   PHE A 152     -22.044  -1.219  32.509  1.00  5.70           O  
ATOM   2246  CB  PHE A 152     -23.172  -3.764  31.255  1.00  5.70           C  
ATOM   2247  CG  PHE A 152     -23.448  -5.198  31.642  1.00  5.70           C  
ATOM   2248  CD1 PHE A 152     -24.201  -6.018  30.842  1.00  5.70           C  
ATOM   2249  CD2 PHE A 152     -22.941  -5.719  32.820  1.00  5.70           C  
ATOM   2250  CE1 PHE A 152     -24.452  -7.331  31.184  1.00  5.70           C  
ATOM   2251  CE2 PHE A 152     -23.187  -7.032  33.177  1.00  5.70           C  
ATOM   2252  CZ  PHE A 152     -23.944  -7.839  32.354  1.00  5.70           C  
ATOM   2253  H   PHE A 152     -25.623  -3.054  30.950  1.00  5.70           H  
ATOM   2254  HA  PHE A 152     -23.791  -3.048  33.167  1.00  5.70           H  
ATOM   2255 1HB  PHE A 152     -23.489  -3.629  30.218  1.00  5.70           H  
ATOM   2256 2HB  PHE A 152     -22.098  -3.602  31.289  1.00  5.70           H  
ATOM   2257  HD1 PHE A 152     -24.593  -5.615  29.930  1.00  5.70           H  
ATOM   2258  HD2 PHE A 152     -22.340  -5.080  33.469  1.00  5.70           H  
ATOM   2259  HE1 PHE A 152     -25.049  -7.965  30.532  1.00  5.70           H  
ATOM   2260  HE2 PHE A 152     -22.781  -7.430  34.106  1.00  5.70           H  
ATOM   2261  HZ  PHE A 152     -24.137  -8.874  32.634  1.00  5.70           H  
ATOM   2262  N   SER A 153     -23.763  -0.419  31.295  1.00  7.22           N  
ATOM   2263  CA  SER A 153     -23.177   0.902  31.113  1.00  7.22           C  
ATOM   2264  C   SER A 153     -23.544   1.879  32.246  1.00  7.22           C  
ATOM   2265  O   SER A 153     -23.127   3.041  32.204  1.00  7.22           O  
ATOM   2266  CB  SER A 153     -23.589   1.488  29.770  1.00  7.22           C  
ATOM   2267  OG  SER A 153     -24.959   1.783  29.722  1.00  7.22           O  
ATOM   2268  H   SER A 153     -24.686  -0.587  30.894  1.00  7.22           H  
ATOM   2269  HA  SER A 153     -22.093   0.791  31.111  1.00  7.22           H  
ATOM   2270 1HB  SER A 153     -23.015   2.392  29.577  1.00  7.22           H  
ATOM   2271 2HB  SER A 153     -23.349   0.775  28.984  1.00  7.22           H  
ATOM   2272  HG  SER A 153     -25.429   0.966  29.998  1.00  7.22           H  
ATOM   2273  N   LEU A 154     -24.357   1.434  33.217  1.00  8.39           N  
ATOM   2274  CA  LEU A 154     -24.807   2.301  34.304  1.00  8.39           C  
ATOM   2275  C   LEU A 154     -23.753   2.471  35.399  1.00  8.39           C  
ATOM   2276  O   LEU A 154     -23.879   3.363  36.238  1.00  8.39           O  
ATOM   2277  OXT LEU A 154     -22.926   1.581  35.592  1.00  8.39           O  
ATOM   2278  CB  LEU A 154     -26.092   1.733  34.919  1.00  8.39           C  
ATOM   2279  CG  LEU A 154     -27.297   1.657  33.976  1.00  8.39           C  
ATOM   2280  CD1 LEU A 154     -28.448   0.939  34.684  1.00  8.39           C  
ATOM   2281  CD2 LEU A 154     -27.703   3.052  33.556  1.00  8.39           C  
ATOM   2282  H   LEU A 154     -24.678   0.464  33.215  1.00  8.39           H  
ATOM   2283  HA  LEU A 154     -25.026   3.283  33.886  1.00  8.39           H  
ATOM   2284 1HB  LEU A 154     -25.888   0.721  35.270  1.00  8.39           H  
ATOM   2285 2HB  LEU A 154     -26.373   2.346  35.775  1.00  8.39           H  
ATOM   2286  HG  LEU A 154     -27.025   1.088  33.092  1.00  8.39           H  
ATOM   2287 1HD1 LEU A 154     -29.303   0.868  34.010  1.00  8.39           H  
ATOM   2288 2HD1 LEU A 154     -28.123  -0.066  34.963  1.00  8.39           H  
ATOM   2289 3HD1 LEU A 154     -28.732   1.493  35.576  1.00  8.39           H  
ATOM   2290 1HD2 LEU A 154     -28.555   2.990  32.878  1.00  8.39           H  
ATOM   2291 2HD2 LEU A 154     -27.979   3.635  34.436  1.00  8.39           H  
ATOM   2292 3HD2 LEU A 154     -26.866   3.533  33.046  1.00  8.39           H  
ENDMDL

