REMARK ID 158371 DOMAINID 154498 MODEL 1 2021-12-04_00000126_1_11
MODEL     1
ATOM      1  N   SER A   1       2.741   2.671   2.649  1.00 20.33           N  
ATOM      2  CA  SER A   1       3.843   2.159   1.849  1.00 20.33           C  
ATOM      3  C   SER A   1       4.024   3.013   0.609  1.00 20.33           C  
ATOM      4  O   SER A   1       3.962   4.243   0.672  1.00 20.33           O  
ATOM      5  CB  SER A   1       3.565   0.722   1.442  1.00 20.33           C  
ATOM      6  OG  SER A   1       4.648   0.177   0.729  1.00 20.33           O  
ATOM      7 1H   SER A   1       2.479   1.988   3.344  1.00 20.33           H  
ATOM      8 2H   SER A   1       3.022   3.527   3.102  1.00 20.33           H  
ATOM      9 3H   SER A   1       1.953   2.855   2.042  1.00 20.33           H  
ATOM     10  HA  SER A   1       4.759   2.201   2.439  1.00 20.33           H  
ATOM     11 1HB  SER A   1       3.373   0.123   2.330  1.00 20.33           H  
ATOM     12 2HB  SER A   1       2.662   0.689   0.823  1.00 20.33           H  
ATOM     13  HG  SER A   1       5.401   0.214   1.327  1.00 20.33           H  
ATOM     14  N   SER A   2       4.242   2.353  -0.518  1.00 18.10           N  
ATOM     15  CA  SER A   2       4.335   3.033  -1.802  1.00 18.10           C  
ATOM     16  C   SER A   2       2.910   3.342  -2.208  1.00 18.10           C  
ATOM     17  O   SER A   2       1.983   2.873  -1.546  1.00 18.10           O  
ATOM     18  CB  SER A   2       4.995   2.152  -2.844  1.00 18.10           C  
ATOM     19  OG  SER A   2       4.164   1.078  -3.187  1.00 18.10           O  
ATOM     20  H   SER A   2       4.320   1.340  -0.492  1.00 18.10           H  
ATOM     21  HA  SER A   2       4.890   3.966  -1.692  1.00 18.10           H  
ATOM     22 1HB  SER A   2       5.218   2.740  -3.731  1.00 18.10           H  
ATOM     23 2HB  SER A   2       5.937   1.775  -2.453  1.00 18.10           H  
ATOM     24  HG  SER A   2       3.385   1.481  -3.617  1.00 18.10           H  
ATOM     25  N   GLY A   3       2.699   4.146  -3.245  1.00 15.89           N  
ATOM     26  CA  GLY A   3       1.317   4.343  -3.657  1.00 15.89           C  
ATOM     27  C   GLY A   3       0.784   3.008  -4.159  1.00 15.89           C  
ATOM     28  O   GLY A   3       1.493   2.295  -4.875  1.00 15.89           O  
ATOM     29  H   GLY A   3       3.464   4.566  -3.752  1.00 15.89           H  
ATOM     30 1HA  GLY A   3       0.719   4.694  -2.814  1.00 15.89           H  
ATOM     31 2HA  GLY A   3       1.262   5.092  -4.445  1.00 15.89           H  
ATOM     32  N   LEU A   4      -0.455   2.683  -3.803  1.00 13.94           N  
ATOM     33  CA  LEU A   4      -1.089   1.437  -4.224  1.00 13.94           C  
ATOM     34  C   LEU A   4      -2.472   1.709  -4.785  1.00 13.94           C  
ATOM     35  O   LEU A   4      -3.129   2.660  -4.360  1.00 13.94           O  
ATOM     36  CB  LEU A   4      -1.199   0.466  -3.035  1.00 13.94           C  
ATOM     37  CG  LEU A   4       0.140   0.036  -2.383  1.00 13.94           C  
ATOM     38  CD1 LEU A   4      -0.141  -0.726  -1.108  1.00 13.94           C  
ATOM     39  CD2 LEU A   4       0.941  -0.806  -3.358  1.00 13.94           C  
ATOM     40  H   LEU A   4      -0.970   3.318  -3.211  1.00 13.94           H  
ATOM     41  HA  LEU A   4      -0.483   0.977  -5.003  1.00 13.94           H  
ATOM     42 1HB  LEU A   4      -1.804   0.936  -2.263  1.00 13.94           H  
ATOM     43 2HB  LEU A   4      -1.711  -0.435  -3.370  1.00 13.94           H  
ATOM     44  HG  LEU A   4       0.710   0.909  -2.122  1.00 13.94           H  
ATOM     45 1HD1 LEU A   4       0.803  -1.013  -0.644  1.00 13.94           H  
ATOM     46 2HD1 LEU A   4      -0.704  -0.093  -0.423  1.00 13.94           H  
ATOM     47 3HD1 LEU A   4      -0.720  -1.618  -1.339  1.00 13.94           H  
ATOM     48 1HD2 LEU A   4       1.886  -1.094  -2.893  1.00 13.94           H  
ATOM     49 2HD2 LEU A   4       0.375  -1.698  -3.620  1.00 13.94           H  
ATOM     50 3HD2 LEU A   4       1.144  -0.227  -4.259  1.00 13.94           H  
ATOM     51  N   VAL A   5      -2.933   0.871  -5.708  1.00 12.38           N  
ATOM     52  CA  VAL A   5      -4.305   1.004  -6.180  1.00 12.38           C  
ATOM     53  C   VAL A   5      -5.132  -0.207  -5.738  1.00 12.38           C  
ATOM     54  O   VAL A   5      -4.932  -1.301  -6.263  1.00 12.38           O  
ATOM     55  CB  VAL A   5      -4.369   1.100  -7.703  1.00 12.38           C  
ATOM     56  CG1 VAL A   5      -5.827   1.230  -8.124  1.00 12.38           C  
ATOM     57  CG2 VAL A   5      -3.551   2.288  -8.168  1.00 12.38           C  
ATOM     58  H   VAL A   5      -2.344   0.127  -6.057  1.00 12.38           H  
ATOM     59  HA  VAL A   5      -4.700   1.933  -5.796  1.00 12.38           H  
ATOM     60  HB  VAL A   5      -3.977   0.184  -8.145  1.00 12.38           H  
ATOM     61 1HG1 VAL A   5      -5.893   1.287  -9.208  1.00 12.38           H  
ATOM     62 2HG1 VAL A   5      -6.390   0.360  -7.770  1.00 12.38           H  
ATOM     63 3HG1 VAL A   5      -6.252   2.133  -7.686  1.00 12.38           H  
ATOM     64 1HG2 VAL A   5      -3.598   2.361  -9.254  1.00 12.38           H  
ATOM     65 2HG2 VAL A   5      -3.953   3.200  -7.723  1.00 12.38           H  
ATOM     66 3HG2 VAL A   5      -2.514   2.162  -7.858  1.00 12.38           H  
ATOM     67  N   PRO A   6      -6.030  -0.059  -4.754  1.00 11.22           N  
ATOM     68  CA  PRO A   6      -6.834  -1.118  -4.184  1.00 11.22           C  
ATOM     69  C   PRO A   6      -7.975  -1.508  -5.101  1.00 11.22           C  
ATOM     70  O   PRO A   6      -8.434  -0.705  -5.914  1.00 11.22           O  
ATOM     71  CB  PRO A   6      -7.346  -0.481  -2.892  1.00 11.22           C  
ATOM     72  CG  PRO A   6      -7.441   0.984  -3.214  1.00 11.22           C  
ATOM     73  CD  PRO A   6      -6.286   1.267  -4.157  1.00 11.22           C  
ATOM     74  HA  PRO A   6      -6.193  -1.986  -3.970  1.00 11.22           H  
ATOM     75 1HB  PRO A   6      -8.328  -0.920  -2.630  1.00 11.22           H  
ATOM     76 2HB  PRO A   6      -6.661  -0.701  -2.063  1.00 11.22           H  
ATOM     77 1HG  PRO A   6      -8.406   1.178  -3.670  1.00 11.22           H  
ATOM     78 2HG  PRO A   6      -7.398   1.583  -2.293  1.00 11.22           H  
ATOM     79 1HD  PRO A   6      -6.643   1.982  -4.913  1.00 11.22           H  
ATOM     80 2HD  PRO A   6      -5.406   1.630  -3.600  1.00 11.22           H  
ATOM     81  N   ARG A   7      -8.496  -2.710  -4.920  1.00 10.38           N  
ATOM     82  CA  ARG A   7      -9.724  -3.068  -5.608  1.00 10.38           C  
ATOM     83  C   ARG A   7     -10.833  -2.284  -4.927  1.00 10.38           C  
ATOM     84  O   ARG A   7     -10.814  -2.145  -3.706  1.00 10.38           O  
ATOM     85  CB  ARG A   7      -9.993  -4.560  -5.515  1.00 10.38           C  
ATOM     86  CG  ARG A   7      -8.995  -5.435  -6.261  1.00 10.38           C  
ATOM     87  CD  ARG A   7      -9.304  -6.885  -6.108  1.00 10.38           C  
ATOM     88  NE  ARG A   7      -8.335  -7.724  -6.801  1.00 10.38           N  
ATOM     89  CZ  ARG A   7      -8.322  -9.073  -6.765  1.00 10.38           C  
ATOM     90  NH1 ARG A   7      -9.228  -9.723  -6.068  1.00 10.38           N  
ATOM     91  NH2 ARG A   7      -7.397  -9.741  -7.430  1.00 10.38           N  
ATOM     92  H   ARG A   7      -8.069  -3.361  -4.277  1.00 10.38           H  
ATOM     93  HA  ARG A   7      -9.657  -2.773  -6.656  1.00 10.38           H  
ATOM     94 1HB  ARG A   7      -9.988  -4.865  -4.470  1.00 10.38           H  
ATOM     95 2HB  ARG A   7     -10.985  -4.774  -5.913  1.00 10.38           H  
ATOM     96 1HG  ARG A   7      -9.023  -5.188  -7.323  1.00 10.38           H  
ATOM     97 2HG  ARG A   7      -7.992  -5.252  -5.873  1.00 10.38           H  
ATOM     98 1HD  ARG A   7      -9.290  -7.150  -5.052  1.00 10.38           H  
ATOM     99 2HD  ARG A   7     -10.291  -7.092  -6.521  1.00 10.38           H  
ATOM    100  HE  ARG A   7      -7.621  -7.262  -7.348  1.00 10.38           H  
ATOM    101 1HH1 ARG A   7      -9.936  -9.213  -5.558  1.00 10.38           H  
ATOM    102 2HH1 ARG A   7      -9.216 -10.733  -6.042  1.00 10.38           H  
ATOM    103 1HH2 ARG A   7      -6.700  -9.242  -7.966  1.00 10.38           H  
ATOM    104 2HH2 ARG A   7      -7.385 -10.750  -7.403  1.00 10.38           H  
ATOM    105  N   GLY A   8     -11.807  -1.781  -5.682  1.00  9.72           N  
ATOM    106  CA  GLY A   8     -12.875  -1.024  -5.032  1.00  9.72           C  
ATOM    107  C   GLY A   8     -12.380   0.362  -4.610  1.00  9.72           C  
ATOM    108  O   GLY A   8     -12.828   0.914  -3.610  1.00  9.72           O  
ATOM    109  H   GLY A   8     -11.803  -1.912  -6.683  1.00  9.72           H  
ATOM    110 1HA  GLY A   8     -13.715  -0.919  -5.717  1.00  9.72           H  
ATOM    111 2HA  GLY A   8     -13.236  -1.567  -4.160  1.00  9.72           H  
ATOM    112  N   SER A   9     -11.469   0.945  -5.394  1.00  9.09           N  
ATOM    113  CA  SER A   9     -10.872   2.247  -5.077  1.00  9.09           C  
ATOM    114  C   SER A   9     -11.883   3.395  -4.971  1.00  9.09           C  
ATOM    115  O   SER A   9     -11.587   4.428  -4.373  1.00  9.09           O  
ATOM    116  CB  SER A   9      -9.829   2.599  -6.124  1.00  9.09           C  
ATOM    117  OG  SER A   9     -10.427   2.841  -7.370  1.00  9.09           O  
ATOM    118  H   SER A   9     -11.140   0.446  -6.207  1.00  9.09           H  
ATOM    119  HA  SER A   9     -10.380   2.159  -4.111  1.00  9.09           H  
ATOM    120 1HB  SER A   9      -9.275   3.479  -5.805  1.00  9.09           H  
ATOM    121 2HB  SER A   9      -9.116   1.779  -6.214  1.00  9.09           H  
ATOM    122  HG  SER A   9     -11.039   3.568  -7.228  1.00  9.09           H  
ATOM    123  N   HIS A  10     -13.073   3.223  -5.543  1.00  8.39           N  
ATOM    124  CA  HIS A  10     -14.127   4.230  -5.448  1.00  8.39           C  
ATOM    125  C   HIS A  10     -14.749   4.285  -4.044  1.00  8.39           C  
ATOM    126  O   HIS A  10     -15.438   5.248  -3.685  1.00  8.39           O  
ATOM    127  CB  HIS A  10     -15.236   3.951  -6.467  1.00  8.39           C  
ATOM    128  CG  HIS A  10     -15.968   2.645  -6.239  1.00  8.39           C  
ATOM    129  ND1 HIS A  10     -15.442   1.422  -6.608  1.00  8.39           N  
ATOM    130  CD2 HIS A  10     -17.172   2.381  -5.676  1.00  8.39           C  
ATOM    131  CE1 HIS A  10     -16.296   0.466  -6.283  1.00  8.39           C  
ATOM    132  NE2 HIS A  10     -17.352   1.020  -5.719  1.00  8.39           N  
ATOM    133  H   HIS A  10     -13.253   2.361  -6.033  1.00  8.39           H  
ATOM    134  HA  HIS A  10     -13.708   5.213  -5.662  1.00  8.39           H  
ATOM    135 1HB  HIS A  10     -15.967   4.760  -6.438  1.00  8.39           H  
ATOM    136 2HB  HIS A  10     -14.811   3.931  -7.469  1.00  8.39           H  
ATOM    137  HD2 HIS A  10     -17.868   3.112  -5.265  1.00  8.39           H  
ATOM    138  HE1 HIS A  10     -16.153  -0.600  -6.452  1.00  8.39           H  
ATOM    139  HE2 HIS A  10     -18.163   0.530  -5.371  1.00  8.39           H  
ATOM    140  N   MET A  11     -14.505   3.256  -3.233  1.00  7.58           N  
ATOM    141  CA  MET A  11     -15.104   3.163  -1.911  1.00  7.58           C  
ATOM    142  C   MET A  11     -14.332   4.025  -0.929  1.00  7.58           C  
ATOM    143  O   MET A  11     -13.587   3.526  -0.084  1.00  7.58           O  
ATOM    144  CB  MET A  11     -15.092   1.712  -1.453  1.00  7.58           C  
ATOM    145  CG  MET A  11     -15.911   0.784  -2.332  1.00  7.58           C  
ATOM    146  SD  MET A  11     -15.850  -0.926  -1.793  1.00  7.58           S  
ATOM    147  CE  MET A  11     -16.698  -1.731  -3.140  1.00  7.58           C  
ATOM    148  H   MET A  11     -13.896   2.498  -3.535  1.00  7.58           H  
ATOM    149  HA  MET A  11     -16.129   3.530  -1.959  1.00  7.58           H  
ATOM    150 1HB  MET A  11     -14.067   1.345  -1.437  1.00  7.58           H  
ATOM    151 2HB  MET A  11     -15.480   1.648  -0.437  1.00  7.58           H  
ATOM    152 1HG  MET A  11     -16.949   1.111  -2.351  1.00  7.58           H  
ATOM    153 2HG  MET A  11     -15.518   0.833  -3.347  1.00  7.58           H  
ATOM    154 1HE  MET A  11     -16.745  -2.803  -2.950  1.00  7.58           H  
ATOM    155 2HE  MET A  11     -17.708  -1.330  -3.228  1.00  7.58           H  
ATOM    156 3HE  MET A  11     -16.154  -1.553  -4.063  1.00  7.58           H  
ATOM    157  N   ALA A  12     -14.511   5.329  -1.048  1.00  6.63           N  
ATOM    158  CA  ALA A  12     -13.762   6.264  -0.230  1.00  6.63           C  
ATOM    159  C   ALA A  12     -14.067   6.024   1.249  1.00  6.63           C  
ATOM    160  O   ALA A  12     -15.210   5.710   1.590  1.00  6.63           O  
ATOM    161  CB  ALA A  12     -14.109   7.693  -0.612  1.00  6.63           C  
ATOM    162  H   ALA A  12     -15.137   5.649  -1.787  1.00  6.63           H  
ATOM    163  HA  ALA A  12     -12.711   6.086  -0.427  1.00  6.63           H  
ATOM    164 1HB  ALA A  12     -13.531   8.390  -0.010  1.00  6.63           H  
ATOM    165 2HB  ALA A  12     -13.884   7.846  -1.668  1.00  6.63           H  
ATOM    166 3HB  ALA A  12     -15.170   7.865  -0.438  1.00  6.63           H  
ATOM    167  N   PRO A  13     -13.079   6.163   2.148  1.00  5.58           N  
ATOM    168  CA  PRO A  13     -13.215   6.027   3.581  1.00  5.58           C  
ATOM    169  C   PRO A  13     -13.969   7.202   4.158  1.00  5.58           C  
ATOM    170  O   PRO A  13     -13.972   8.289   3.577  1.00  5.58           O  
ATOM    171  CB  PRO A  13     -11.764   5.998   4.063  1.00  5.58           C  
ATOM    172  CG  PRO A  13     -11.007   6.798   3.029  1.00  5.58           C  
ATOM    173  CD  PRO A  13     -11.702   6.493   1.712  1.00  5.58           C  
ATOM    174  HA  PRO A  13     -13.734   5.081   3.807  1.00  5.58           H  
ATOM    175 1HB  PRO A  13     -11.702   6.442   5.074  1.00  5.58           H  
ATOM    176 2HB  PRO A  13     -11.415   4.960   4.145  1.00  5.58           H  
ATOM    177 1HG  PRO A  13     -11.043   7.868   3.287  1.00  5.58           H  
ATOM    178 2HG  PRO A  13      -9.945   6.508   3.029  1.00  5.58           H  
ATOM    179 1HD  PRO A  13     -11.678   7.393   1.088  1.00  5.58           H  
ATOM    180 2HD  PRO A  13     -11.232   5.620   1.226  1.00  5.58           H  
ATOM    181  N   LYS A  14     -14.558   7.012   5.324  1.00  4.55           N  
ATOM    182  CA  LYS A  14     -15.199   8.118   6.010  1.00  4.55           C  
ATOM    183  C   LYS A  14     -14.123   8.949   6.684  1.00  4.55           C  
ATOM    184  O   LYS A  14     -13.305   8.419   7.436  1.00  4.55           O  
ATOM    185  CB  LYS A  14     -16.179   7.580   7.049  1.00  4.55           C  
ATOM    186  CG  LYS A  14     -17.374   6.834   6.462  1.00  4.55           C  
ATOM    187  CD  LYS A  14     -18.268   6.262   7.563  1.00  4.55           C  
ATOM    188  CE  LYS A  14     -19.444   5.473   6.981  1.00  4.55           C  
ATOM    189  NZ  LYS A  14     -20.220   4.764   8.040  1.00  4.55           N  
ATOM    190  H   LYS A  14     -14.550   6.097   5.750  1.00  4.55           H  
ATOM    191  HA  LYS A  14     -15.725   8.745   5.287  1.00  4.55           H  
ATOM    192 1HB  LYS A  14     -15.658   6.907   7.728  1.00  4.55           H  
ATOM    193 2HB  LYS A  14     -16.562   8.413   7.646  1.00  4.55           H  
ATOM    194 1HG  LYS A  14     -17.960   7.522   5.851  1.00  4.55           H  
ATOM    195 2HG  LYS A  14     -17.020   6.022   5.827  1.00  4.55           H  
ATOM    196 1HD  LYS A  14     -17.682   5.600   8.203  1.00  4.55           H  
ATOM    197 2HD  LYS A  14     -18.655   7.080   8.174  1.00  4.55           H  
ATOM    198 1HE  LYS A  14     -20.107   6.159   6.456  1.00  4.55           H  
ATOM    199 2HE  LYS A  14     -19.063   4.738   6.274  1.00  4.55           H  
ATOM    200 1HZ  LYS A  14     -20.985   4.247   7.620  1.00  4.55           H  
ATOM    201 2HZ  LYS A  14     -19.599   4.119   8.514  1.00  4.55           H  
ATOM    202 3HZ  LYS A  14     -20.596   5.415   8.709  1.00  4.55           H  
ATOM    203  N   ALA A  15     -14.101  10.241   6.404  1.00  3.63           N  
ATOM    204  CA  ALA A  15     -13.115  11.117   7.011  1.00  3.63           C  
ATOM    205  C   ALA A  15     -13.318  11.161   8.503  1.00  3.63           C  
ATOM    206  O   ALA A  15     -14.449  11.131   8.980  1.00  3.63           O  
ATOM    207  CB  ALA A  15     -13.207  12.517   6.457  1.00  3.63           C  
ATOM    208  H   ALA A  15     -14.777  10.619   5.754  1.00  3.63           H  
ATOM    209  HA  ALA A  15     -12.125  10.709   6.804  1.00  3.63           H  
ATOM    210 1HB  ALA A  15     -12.447  13.136   6.927  1.00  3.63           H  
ATOM    211 2HB  ALA A  15     -13.055  12.505   5.377  1.00  3.63           H  
ATOM    212 3HB  ALA A  15     -14.166  12.918   6.679  1.00  3.63           H  
ATOM    213  N   LYS A  16     -12.241  11.283   9.248  1.00  2.88           N  
ATOM    214  CA  LYS A  16     -12.381  11.417  10.680  1.00  2.88           C  
ATOM    215  C   LYS A  16     -13.065  12.770  10.931  1.00  2.88           C  
ATOM    216  O   LYS A  16     -12.700  13.755  10.282  1.00  2.88           O  
ATOM    217  CB  LYS A  16     -11.012  11.361  11.362  1.00  2.88           C  
ATOM    218  CG  LYS A  16     -11.047  11.284  12.888  1.00  2.88           C  
ATOM    219  CD  LYS A  16      -9.650  11.199  13.462  1.00  2.88           C  
ATOM    220  CE  LYS A  16      -9.673  11.071  14.973  1.00  2.88           C  
ATOM    221  NZ  LYS A  16      -8.303  11.166  15.543  1.00  2.88           N  
ATOM    222  H   LYS A  16     -11.326  11.281   8.820  1.00  2.88           H  
ATOM    223  HA  LYS A  16     -12.986  10.594  11.044  1.00  2.88           H  
ATOM    224 1HB  LYS A  16     -10.464  10.490  11.001  1.00  2.88           H  
ATOM    225 2HB  LYS A  16     -10.433  12.246  11.093  1.00  2.88           H  
ATOM    226 1HG  LYS A  16     -11.531  12.157  13.299  1.00  2.88           H  
ATOM    227 2HG  LYS A  16     -11.606  10.402  13.194  1.00  2.88           H  
ATOM    228 1HD  LYS A  16      -9.131  10.339  13.039  1.00  2.88           H  
ATOM    229 2HD  LYS A  16      -9.092  12.102  13.203  1.00  2.88           H  
ATOM    230 1HE  LYS A  16     -10.291  11.858  15.391  1.00  2.88           H  
ATOM    231 2HE  LYS A  16     -10.101  10.108  15.247  1.00  2.88           H  
ATOM    232 1HZ  LYS A  16      -8.345  11.091  16.547  1.00  2.88           H  
ATOM    233 2HZ  LYS A  16      -7.716  10.441  15.172  1.00  2.88           H  
ATOM    234 3HZ  LYS A  16      -7.917  12.097  15.286  1.00  2.88           H  
ATOM    235  N   PRO A  17     -14.024  12.888  11.861  1.00  2.31           N  
ATOM    236  CA  PRO A  17     -14.638  14.143  12.239  1.00  2.31           C  
ATOM    237  C   PRO A  17     -13.607  15.230  12.509  1.00  2.31           C  
ATOM    238  O   PRO A  17     -13.876  16.384  12.232  1.00  2.31           O  
ATOM    239  CB  PRO A  17     -15.433  13.760  13.471  1.00  2.31           C  
ATOM    240  CG  PRO A  17     -15.810  12.330  13.214  1.00  2.31           C  
ATOM    241  CD  PRO A  17     -14.608  11.713  12.530  1.00  2.31           C  
ATOM    242  HA  PRO A  17     -15.320  14.458  11.435  1.00  2.31           H  
ATOM    243 1HB  PRO A  17     -14.831  13.906  14.386  1.00  2.31           H  
ATOM    244 2HB  PRO A  17     -16.308  14.413  13.544  1.00  2.31           H  
ATOM    245 1HG  PRO A  17     -16.068  11.854  14.143  1.00  2.31           H  
ATOM    246 2HG  PRO A  17     -16.712  12.287  12.590  1.00  2.31           H  
ATOM    247 1HD  PRO A  17     -13.927  11.276  13.264  1.00  2.31           H  
ATOM    248 2HD  PRO A  17     -14.976  10.977  11.794  1.00  2.31           H  
ATOM    249  N   GLU A  18     -12.408  14.890  12.982  1.00  1.90           N  
ATOM    250  CA  GLU A  18     -11.415  15.938  13.200  1.00  1.90           C  
ATOM    251  C   GLU A  18     -11.112  16.660  11.884  1.00  1.90           C  
ATOM    252  O   GLU A  18     -10.867  17.867  11.875  1.00  1.90           O  
ATOM    253  CB  GLU A  18     -10.125  15.373  13.799  1.00  1.90           C  
ATOM    254  CG  GLU A  18     -10.239  14.963  15.261  1.00  1.90           C  
ATOM    255  CD  GLU A  18      -8.952  14.356  15.825  1.00  1.90           C  
ATOM    256  OE1 GLU A  18      -8.084  13.978  15.058  1.00  1.90           O  
ATOM    257  OE2 GLU A  18      -8.851  14.235  17.019  1.00  1.90           O  
ATOM    258  H   GLU A  18     -12.189  13.936  13.205  1.00  1.90           H  
ATOM    259  HA  GLU A  18     -11.819  16.660  13.893  1.00  1.90           H  
ATOM    260 1HB  GLU A  18      -9.811  14.504  13.224  1.00  1.90           H  
ATOM    261 2HB  GLU A  18      -9.336  16.120  13.722  1.00  1.90           H  
ATOM    262 1HG  GLU A  18     -10.490  15.846  15.841  1.00  1.90           H  
ATOM    263 2HG  GLU A  18     -11.057  14.250  15.366  1.00  1.90           H  
ATOM    264  N   ALA A  19     -11.122  15.935  10.762  1.00  1.61           N  
ATOM    265  CA  ALA A  19     -10.877  16.554   9.469  1.00  1.61           C  
ATOM    266  C   ALA A  19     -11.959  17.584   9.204  1.00  1.61           C  
ATOM    267  O   ALA A  19     -11.704  18.645   8.638  1.00  1.61           O  
ATOM    268  CB  ALA A  19     -10.866  15.515   8.368  1.00  1.61           C  
ATOM    269  H   ALA A  19     -11.371  14.952  10.793  1.00  1.61           H  
ATOM    270  HA  ALA A  19      -9.914  17.062   9.505  1.00  1.61           H  
ATOM    271 1HB  ALA A  19     -10.677  15.999   7.413  1.00  1.61           H  
ATOM    272 2HB  ALA A  19     -10.085  14.784   8.568  1.00  1.61           H  
ATOM    273 3HB  ALA A  19     -11.830  15.019   8.336  1.00  1.61           H  
ATOM    274  N   VAL A  20     -13.177  17.255   9.644  1.00  1.42           N  
ATOM    275  CA  VAL A  20     -14.339  18.133   9.490  1.00  1.42           C  
ATOM    276  C   VAL A  20     -14.215  19.353  10.411  1.00  1.42           C  
ATOM    277  O   VAL A  20     -14.443  20.494   9.994  1.00  1.42           O  
ATOM    278  CB  VAL A  20     -15.648  17.376   9.801  1.00  1.42           C  
ATOM    279  CG1 VAL A  20     -16.841  18.335   9.776  1.00  1.42           C  
ATOM    280  CG2 VAL A  20     -15.796  16.214   8.795  1.00  1.42           C  
ATOM    281  H   VAL A  20     -13.275  16.339  10.095  1.00  1.42           H  
ATOM    282  HA  VAL A  20     -14.383  18.469   8.455  1.00  1.42           H  
ATOM    283  HB  VAL A  20     -15.611  16.981  10.794  1.00  1.42           H  
ATOM    284 1HG1 VAL A  20     -17.752  17.789  10.014  1.00  1.42           H  
ATOM    285 2HG1 VAL A  20     -16.691  19.124  10.514  1.00  1.42           H  
ATOM    286 3HG1 VAL A  20     -16.933  18.777   8.786  1.00  1.42           H  
ATOM    287 1HG2 VAL A  20     -16.689  15.661   9.006  1.00  1.42           H  
ATOM    288 2HG2 VAL A  20     -15.850  16.615   7.782  1.00  1.42           H  
ATOM    289 3HG2 VAL A  20     -14.932  15.548   8.879  1.00  1.42           H  
ATOM    290  N   LEU A  21     -13.798  19.108  11.655  1.00  1.29           N  
ATOM    291  CA  LEU A  21     -13.661  20.148  12.674  1.00  1.29           C  
ATOM    292  C   LEU A  21     -12.595  21.171  12.267  1.00  1.29           C  
ATOM    293  O   LEU A  21     -12.635  22.333  12.659  1.00  1.29           O  
ATOM    294  CB  LEU A  21     -13.263  19.539  14.025  1.00  1.29           C  
ATOM    295  CG  LEU A  21     -14.293  18.582  14.677  1.00  1.29           C  
ATOM    296  CD1 LEU A  21     -13.713  18.007  15.943  1.00  1.29           C  
ATOM    297  CD2 LEU A  21     -15.542  19.276  14.936  1.00  1.29           C  
ATOM    298  H   LEU A  21     -13.611  18.142  11.909  1.00  1.29           H  
ATOM    299  HA  LEU A  21     -14.616  20.651  12.778  1.00  1.29           H  
ATOM    300 1HB  LEU A  21     -12.334  18.994  13.888  1.00  1.29           H  
ATOM    301 2HB  LEU A  21     -13.081  20.353  14.721  1.00  1.29           H  
ATOM    302  HG  LEU A  21     -14.495  17.775  14.009  1.00  1.29           H  
ATOM    303 1HD1 LEU A  21     -14.420  17.338  16.373  1.00  1.29           H  
ATOM    304 2HD1 LEU A  21     -12.801  17.471  15.729  1.00  1.29           H  
ATOM    305 3HD1 LEU A  21     -13.501  18.807  16.646  1.00  1.29           H  
ATOM    306 1HD2 LEU A  21     -16.247  18.587  15.369  1.00  1.29           H  
ATOM    307 2HD2 LEU A  21     -15.355  20.083  15.623  1.00  1.29           H  
ATOM    308 3HD2 LEU A  21     -15.939  19.662  13.997  1.00  1.29           H  
ATOM    309  N   LYS A  22     -11.632  20.738  11.469  1.00  1.19           N  
ATOM    310  CA  LYS A  22     -10.575  21.618  11.001  1.00  1.19           C  
ATOM    311  C   LYS A  22     -10.940  22.419   9.737  1.00  1.19           C  
ATOM    312  O   LYS A  22     -10.110  23.192   9.247  1.00  1.19           O  
ATOM    313  CB  LYS A  22      -9.298  20.812  10.775  1.00  1.19           C  
ATOM    314  CG  LYS A  22      -8.680  20.264  12.066  1.00  1.19           C  
ATOM    315  CD  LYS A  22      -7.446  19.420  11.793  1.00  1.19           C  
ATOM    316  CE  LYS A  22      -6.857  18.869  13.090  1.00  1.19           C  
ATOM    317  NZ  LYS A  22      -5.660  18.012  12.842  1.00  1.19           N  
ATOM    318  H   LYS A  22     -11.602  19.750  11.214  1.00  1.19           H  
ATOM    319  HA  LYS A  22     -10.372  22.341  11.790  1.00  1.19           H  
ATOM    320 1HB  LYS A  22      -9.526  19.959  10.127  1.00  1.19           H  
ATOM    321 2HB  LYS A  22      -8.557  21.427  10.269  1.00  1.19           H  
ATOM    322 1HG  LYS A  22      -8.394  21.102  12.702  1.00  1.19           H  
ATOM    323 2HG  LYS A  22      -9.410  19.670  12.603  1.00  1.19           H  
ATOM    324 1HD  LYS A  22      -7.726  18.583  11.148  1.00  1.19           H  
ATOM    325 2HD  LYS A  22      -6.695  20.020  11.281  1.00  1.19           H  
ATOM    326 1HE  LYS A  22      -6.570  19.700  13.732  1.00  1.19           H  
ATOM    327 2HE  LYS A  22      -7.618  18.273  13.599  1.00  1.19           H  
ATOM    328 1HZ  LYS A  22      -5.305  17.666  13.723  1.00  1.19           H  
ATOM    329 2HZ  LYS A  22      -5.924  17.231  12.257  1.00  1.19           H  
ATOM    330 3HZ  LYS A  22      -4.943  18.554  12.379  1.00  1.19           H  
ATOM    331  N   THR A  23     -12.155  22.255   9.192  1.00  1.10           N  
ATOM    332  CA  THR A  23     -12.489  23.007   7.983  1.00  1.10           C  
ATOM    333  C   THR A  23     -12.830  24.455   8.298  1.00  1.10           C  
ATOM    334  O   THR A  23     -13.294  24.776   9.394  1.00  1.10           O  
ATOM    335  CB  THR A  23     -13.707  22.397   7.246  1.00  1.10           C  
ATOM    336  OG1 THR A  23     -14.885  22.441   8.113  1.00  1.10           O  
ATOM    337  CG2 THR A  23     -13.423  20.968   6.853  1.00  1.10           C  
ATOM    338  H   THR A  23     -12.840  21.619   9.601  1.00  1.10           H  
ATOM    339  HA  THR A  23     -11.628  22.992   7.316  1.00  1.10           H  
ATOM    340  HB  THR A  23     -13.912  22.979   6.351  1.00  1.10           H  
ATOM    341  HG1 THR A  23     -14.761  21.773   8.838  1.00  1.10           H  
ATOM    342 1HG2 THR A  23     -14.284  20.544   6.337  1.00  1.10           H  
ATOM    343 2HG2 THR A  23     -12.552  20.933   6.200  1.00  1.10           H  
ATOM    344 3HG2 THR A  23     -13.221  20.398   7.740  1.00  1.10           H  
ATOM    345  N   LYS A  24     -12.716  25.313   7.279  1.00  1.03           N  
ATOM    346  CA  LYS A  24     -13.083  26.723   7.404  1.00  1.03           C  
ATOM    347  C   LYS A  24     -14.575  26.893   7.636  1.00  1.03           C  
ATOM    348  O   LYS A  24     -15.013  27.811   8.331  1.00  1.03           O  
ATOM    349  CB  LYS A  24     -12.651  27.494   6.161  1.00  1.03           C  
ATOM    350  CG  LYS A  24     -11.140  27.661   6.022  1.00  1.03           C  
ATOM    351  CD  LYS A  24     -10.779  28.429   4.753  1.00  1.03           C  
ATOM    352  CE  LYS A  24      -9.271  28.597   4.611  1.00  1.03           C  
ATOM    353  NZ  LYS A  24      -8.909  29.314   3.357  1.00  1.03           N  
ATOM    354  H   LYS A  24     -12.332  24.982   6.405  1.00  1.03           H  
ATOM    355  HA  LYS A  24     -12.561  27.137   8.269  1.00  1.03           H  
ATOM    356 1HB  LYS A  24     -13.018  26.985   5.270  1.00  1.03           H  
ATOM    357 2HB  LYS A  24     -13.099  28.487   6.177  1.00  1.03           H  
ATOM    358 1HG  LYS A  24     -10.756  28.202   6.889  1.00  1.03           H  
ATOM    359 2HG  LYS A  24     -10.667  26.679   5.992  1.00  1.03           H  
ATOM    360 1HD  LYS A  24     -11.159  27.893   3.882  1.00  1.03           H  
ATOM    361 2HD  LYS A  24     -11.242  29.415   4.780  1.00  1.03           H  
ATOM    362 1HE  LYS A  24      -8.894  29.162   5.462  1.00  1.03           H  
ATOM    363 2HE  LYS A  24      -8.801  27.613   4.603  1.00  1.03           H  
ATOM    364 1HZ  LYS A  24      -7.905  29.406   3.298  1.00  1.03           H  
ATOM    365 2HZ  LYS A  24      -9.246  28.791   2.560  1.00  1.03           H  
ATOM    366 3HZ  LYS A  24      -9.331  30.232   3.359  1.00  1.03           H  
ATOM    367  N   GLY A  25     -15.366  26.010   7.030  1.00  0.96           N  
ATOM    368  CA  GLY A  25     -16.809  26.054   7.193  1.00  0.96           C  
ATOM    369  C   GLY A  25     -17.124  25.888   8.666  1.00  0.96           C  
ATOM    370  O   GLY A  25     -17.783  26.737   9.273  1.00  0.96           O  
ATOM    371  H   GLY A  25     -14.951  25.284   6.468  1.00  0.96           H  
ATOM    372 1HA  GLY A  25     -17.201  27.005   6.829  1.00  0.96           H  
ATOM    373 2HA  GLY A  25     -17.274  25.255   6.616  1.00  0.96           H  
ATOM    374  N   TYR A  26     -16.624  24.795   9.254  1.00  0.89           N  
ATOM    375  CA  TYR A  26     -16.858  24.537  10.665  1.00  0.89           C  
ATOM    376  C   TYR A  26     -16.395  25.690  11.537  1.00  0.89           C  
ATOM    377  O   TYR A  26     -17.150  26.159  12.392  1.00  0.89           O  
ATOM    378  CB  TYR A  26     -16.129  23.281  11.110  1.00  0.89           C  
ATOM    379  CG  TYR A  26     -16.215  23.032  12.562  1.00  0.89           C  
ATOM    380  CD1 TYR A  26     -17.282  22.397  13.097  1.00  0.89           C  
ATOM    381  CD2 TYR A  26     -15.202  23.476  13.370  1.00  0.89           C  
ATOM    382  CE1 TYR A  26     -17.330  22.194  14.451  1.00  0.89           C  
ATOM    383  CE2 TYR A  26     -15.241  23.264  14.706  1.00  0.89           C  
ATOM    384  CZ  TYR A  26     -16.306  22.621  15.242  1.00  0.89           C  
ATOM    385  OH  TYR A  26     -16.367  22.386  16.569  1.00  0.89           O  
ATOM    386  H   TYR A  26     -16.058  24.124   8.725  1.00  0.89           H  
ATOM    387  HA  TYR A  26     -17.929  24.406  10.819  1.00  0.89           H  
ATOM    388 1HB  TYR A  26     -16.538  22.413  10.589  1.00  0.89           H  
ATOM    389 2HB  TYR A  26     -15.071  23.353  10.838  1.00  0.89           H  
ATOM    390  HD1 TYR A  26     -18.080  22.054  12.459  1.00  0.89           H  
ATOM    391  HD2 TYR A  26     -14.352  23.996  12.929  1.00  0.89           H  
ATOM    392  HE1 TYR A  26     -18.169  21.694  14.901  1.00  0.89           H  
ATOM    393  HE2 TYR A  26     -14.424  23.611  15.336  1.00  0.89           H  
ATOM    394  HH  TYR A  26     -17.292  22.174  16.804  1.00  0.89           H  
ATOM    395  N   GLU A  27     -15.154  26.146  11.336  1.00  0.84           N  
ATOM    396  CA  GLU A  27     -14.625  27.192  12.192  1.00  0.84           C  
ATOM    397  C   GLU A  27     -15.509  28.424  12.161  1.00  0.84           C  
ATOM    398  O   GLU A  27     -15.853  28.974  13.213  1.00  0.84           O  
ATOM    399  CB  GLU A  27     -13.204  27.584  11.774  1.00  0.84           C  
ATOM    400  CG  GLU A  27     -12.574  28.636  12.697  1.00  0.84           C  
ATOM    401  CD  GLU A  27     -11.168  29.093  12.311  1.00  0.84           C  
ATOM    402  OE1 GLU A  27     -10.667  28.692  11.292  1.00  0.84           O  
ATOM    403  OE2 GLU A  27     -10.598  29.842  13.077  1.00  0.84           O  
ATOM    404  H   GLU A  27     -14.567  25.739  10.605  1.00  0.84           H  
ATOM    405  HA  GLU A  27     -14.598  26.815  13.214  1.00  0.84           H  
ATOM    406 1HB  GLU A  27     -12.567  26.697  11.765  1.00  0.84           H  
ATOM    407 2HB  GLU A  27     -13.222  27.984  10.758  1.00  0.84           H  
ATOM    408 1HG  GLU A  27     -13.233  29.503  12.693  1.00  0.84           H  
ATOM    409 2HG  GLU A  27     -12.554  28.241  13.711  1.00  0.84           H  
ATOM    410  N   ALA A  28     -15.897  28.864  10.961  1.00  0.79           N  
ATOM    411  CA  ALA A  28     -16.738  30.041  10.859  1.00  0.79           C  
ATOM    412  C   ALA A  28     -18.063  29.818  11.555  1.00  0.79           C  
ATOM    413  O   ALA A  28     -18.559  30.700  12.258  1.00  0.79           O  
ATOM    414  CB  ALA A  28     -16.982  30.377   9.407  1.00  0.79           C  
ATOM    415  H   ALA A  28     -15.599  28.384  10.108  1.00  0.79           H  
ATOM    416  HA  ALA A  28     -16.227  30.869  11.346  1.00  0.79           H  
ATOM    417 1HB  ALA A  28     -17.601  31.267   9.334  1.00  0.79           H  
ATOM    418 2HB  ALA A  28     -16.028  30.549   8.910  1.00  0.79           H  
ATOM    419 3HB  ALA A  28     -17.488  29.535   8.929  1.00  0.79           H  
ATOM    420  N   ALA A  29     -18.633  28.627  11.393  1.00  0.76           N  
ATOM    421  CA  ALA A  29     -19.920  28.331  11.993  1.00  0.76           C  
ATOM    422  C   ALA A  29     -19.848  28.434  13.506  1.00  0.76           C  
ATOM    423  O   ALA A  29     -20.763  28.948  14.155  1.00  0.76           O  
ATOM    424  CB  ALA A  29     -20.367  26.969  11.559  1.00  0.76           C  
ATOM    425  H   ALA A  29     -18.183  27.917  10.809  1.00  0.76           H  
ATOM    426  HA  ALA A  29     -20.638  29.064  11.635  1.00  0.76           H  
ATOM    427 1HB  ALA A  29     -21.324  26.789  11.943  1.00  0.76           H  
ATOM    428 2HB  ALA A  29     -20.414  26.966  10.488  1.00  0.76           H  
ATOM    429 3HB  ALA A  29     -19.667  26.218  11.899  1.00  0.76           H  
ATOM    430  N   VAL A  30     -18.731  27.991  14.067  1.00  0.74           N  
ATOM    431  CA  VAL A  30     -18.540  28.064  15.498  1.00  0.74           C  
ATOM    432  C   VAL A  30     -18.351  29.502  15.943  1.00  0.74           C  
ATOM    433  O   VAL A  30     -18.948  29.921  16.931  1.00  0.74           O  
ATOM    434  CB  VAL A  30     -17.388  27.185  15.945  1.00  0.74           C  
ATOM    435  CG1 VAL A  30     -17.112  27.414  17.425  1.00  0.74           C  
ATOM    436  CG2 VAL A  30     -17.779  25.752  15.695  1.00  0.74           C  
ATOM    437  H   VAL A  30     -18.013  27.561  13.478  1.00  0.74           H  
ATOM    438  HA  VAL A  30     -19.436  27.676  15.972  1.00  0.74           H  
ATOM    439  HB  VAL A  30     -16.486  27.436  15.379  1.00  0.74           H  
ATOM    440 1HG1 VAL A  30     -16.291  26.777  17.747  1.00  0.74           H  
ATOM    441 2HG1 VAL A  30     -16.845  28.462  17.594  1.00  0.74           H  
ATOM    442 3HG1 VAL A  30     -18.005  27.172  18.008  1.00  0.74           H  
ATOM    443 1HG2 VAL A  30     -16.969  25.132  16.015  1.00  0.74           H  
ATOM    444 2HG2 VAL A  30     -18.678  25.509  16.262  1.00  0.74           H  
ATOM    445 3HG2 VAL A  30     -17.970  25.594  14.638  1.00  0.74           H  
ATOM    446  N   LYS A  31     -17.567  30.286  15.198  1.00  0.75           N  
ATOM    447  CA  LYS A  31     -17.388  31.689  15.567  1.00  0.75           C  
ATOM    448  C   LYS A  31     -18.742  32.397  15.582  1.00  0.75           C  
ATOM    449  O   LYS A  31     -18.995  33.261  16.429  1.00  0.75           O  
ATOM    450  CB  LYS A  31     -16.404  32.379  14.626  1.00  0.75           C  
ATOM    451  CG  LYS A  31     -14.949  31.954  14.843  1.00  0.75           C  
ATOM    452  CD  LYS A  31     -14.000  32.627  13.863  1.00  0.75           C  
ATOM    453  CE  LYS A  31     -12.551  32.260  14.176  1.00  0.75           C  
ATOM    454  NZ  LYS A  31     -11.593  32.811  13.172  1.00  0.75           N  
ATOM    455  H   LYS A  31     -17.081  29.899  14.385  1.00  0.75           H  
ATOM    456  HA  LYS A  31     -16.978  31.728  16.577  1.00  0.75           H  
ATOM    457 1HB  LYS A  31     -16.673  32.144  13.595  1.00  0.75           H  
ATOM    458 2HB  LYS A  31     -16.473  33.457  14.748  1.00  0.75           H  
ATOM    459 1HG  LYS A  31     -14.647  32.202  15.861  1.00  0.75           H  
ATOM    460 2HG  LYS A  31     -14.871  30.872  14.717  1.00  0.75           H  
ATOM    461 1HD  LYS A  31     -14.237  32.295  12.849  1.00  0.75           H  
ATOM    462 2HD  LYS A  31     -14.119  33.707  13.916  1.00  0.75           H  
ATOM    463 1HE  LYS A  31     -12.294  32.656  15.156  1.00  0.75           H  
ATOM    464 2HE  LYS A  31     -12.457  31.182  14.204  1.00  0.75           H  
ATOM    465 1HZ  LYS A  31     -10.648  32.540  13.427  1.00  0.75           H  
ATOM    466 2HZ  LYS A  31     -11.812  32.433  12.259  1.00  0.75           H  
ATOM    467 3HZ  LYS A  31     -11.662  33.815  13.149  1.00  0.75           H  
ATOM    468  N   ILE A  32     -19.630  32.003  14.676  1.00  0.76           N  
ATOM    469  CA  ILE A  32     -20.980  32.529  14.673  1.00  0.76           C  
ATOM    470  C   ILE A  32     -21.720  32.081  15.932  1.00  0.76           C  
ATOM    471  O   ILE A  32     -22.346  32.890  16.613  1.00  0.76           O  
ATOM    472  CB  ILE A  32     -21.717  32.121  13.414  1.00  0.76           C  
ATOM    473  CG1 ILE A  32     -21.076  32.832  12.252  1.00  0.76           C  
ATOM    474  CG2 ILE A  32     -23.208  32.453  13.537  1.00  0.76           C  
ATOM    475  CD1 ILE A  32     -21.492  32.284  10.983  1.00  0.76           C  
ATOM    476  H   ILE A  32     -19.352  31.326  13.963  1.00  0.76           H  
ATOM    477  HA  ILE A  32     -20.921  33.609  14.673  1.00  0.76           H  
ATOM    478  HB  ILE A  32     -21.600  31.062  13.244  1.00  0.76           H  
ATOM    479 1HG1 ILE A  32     -21.347  33.879  12.286  1.00  0.76           H  
ATOM    480 2HG1 ILE A  32     -19.994  32.752  12.331  1.00  0.76           H  
ATOM    481 1HG2 ILE A  32     -23.720  32.178  12.628  1.00  0.76           H  
ATOM    482 2HG2 ILE A  32     -23.636  31.906  14.379  1.00  0.76           H  
ATOM    483 3HG2 ILE A  32     -23.336  33.512  13.704  1.00  0.76           H  
ATOM    484 1HD1 ILE A  32     -21.017  32.814  10.161  1.00  0.76           H  
ATOM    485 2HD1 ILE A  32     -21.208  31.258  10.974  1.00  0.76           H  
ATOM    486 3HD1 ILE A  32     -22.538  32.363  10.910  1.00  0.76           H  
ATOM    487  N   LEU A  33     -21.593  30.816  16.322  1.00  0.79           N  
ATOM    488  CA  LEU A  33     -22.288  30.411  17.536  1.00  0.79           C  
ATOM    489  C   LEU A  33     -21.797  31.277  18.708  1.00  0.79           C  
ATOM    490  O   LEU A  33     -22.590  31.697  19.556  1.00  0.79           O  
ATOM    491  CB  LEU A  33     -21.961  28.963  17.922  1.00  0.79           C  
ATOM    492  CG  LEU A  33     -22.419  27.806  17.060  1.00  0.79           C  
ATOM    493  CD1 LEU A  33     -21.762  26.544  17.649  1.00  0.79           C  
ATOM    494  CD2 LEU A  33     -23.931  27.712  17.067  1.00  0.79           C  
ATOM    495  H   LEU A  33     -21.071  30.145  15.756  1.00  0.79           H  
ATOM    496  HA  LEU A  33     -23.360  30.547  17.402  1.00  0.79           H  
ATOM    497 1HB  LEU A  33     -20.884  28.873  18.043  1.00  0.79           H  
ATOM    498 2HB  LEU A  33     -22.410  28.790  18.887  1.00  0.79           H  
ATOM    499  HG  LEU A  33     -22.077  27.931  16.034  1.00  0.79           H  
ATOM    500 1HD1 LEU A  33     -22.055  25.666  17.099  1.00  0.79           H  
ATOM    501 2HD1 LEU A  33     -20.681  26.643  17.628  1.00  0.79           H  
ATOM    502 3HD1 LEU A  33     -22.072  26.438  18.665  1.00  0.79           H  
ATOM    503 1HD2 LEU A  33     -24.245  26.864  16.461  1.00  0.79           H  
ATOM    504 2HD2 LEU A  33     -24.287  27.581  18.086  1.00  0.79           H  
ATOM    505 3HD2 LEU A  33     -24.350  28.629  16.648  1.00  0.79           H  
ATOM    506  N   ASP A  34     -20.489  31.583  18.727  1.00  0.83           N  
ATOM    507  CA  ASP A  34     -19.913  32.378  19.807  1.00  0.83           C  
ATOM    508  C   ASP A  34     -20.377  33.840  19.804  1.00  0.83           C  
ATOM    509  O   ASP A  34     -20.768  34.366  20.853  1.00  0.83           O  
ATOM    510  CB  ASP A  34     -18.374  32.385  19.714  1.00  0.83           C  
ATOM    511  CG  ASP A  34     -17.670  31.048  20.028  1.00  0.83           C  
ATOM    512  OD1 ASP A  34     -18.291  30.155  20.533  1.00  0.83           O  
ATOM    513  OD2 ASP A  34     -16.490  30.961  19.769  1.00  0.83           O  
ATOM    514  H   ASP A  34     -19.888  31.208  17.993  1.00  0.83           H  
ATOM    515  HA  ASP A  34     -20.208  31.943  20.753  1.00  0.83           H  
ATOM    516 1HB  ASP A  34     -18.085  32.688  18.713  1.00  0.83           H  
ATOM    517 2HB  ASP A  34     -17.985  33.139  20.395  1.00  0.83           H  
ATOM    518  N   ARG A  35     -20.431  34.487  18.626  1.00  0.87           N  
ATOM    519  CA  ARG A  35     -20.796  35.911  18.593  1.00  0.87           C  
ATOM    520  C   ARG A  35     -22.248  36.091  19.022  1.00  0.87           C  
ATOM    521  O   ARG A  35     -22.623  37.127  19.576  1.00  0.87           O  
ATOM    522  CB  ARG A  35     -20.659  36.535  17.194  1.00  0.87           C  
ATOM    523  CG  ARG A  35     -21.759  36.134  16.212  1.00  0.87           C  
ATOM    524  CD  ARG A  35     -21.589  36.607  14.819  1.00  0.87           C  
ATOM    525  NE  ARG A  35     -22.748  36.203  13.995  1.00  0.87           N  
ATOM    526  CZ  ARG A  35     -22.882  36.416  12.668  1.00  0.87           C  
ATOM    527  NH1 ARG A  35     -21.933  37.029  11.989  1.00  0.87           N  
ATOM    528  NH2 ARG A  35     -23.979  36.005  12.055  1.00  0.87           N  
ATOM    529  H   ARG A  35     -20.137  34.008  17.773  1.00  0.87           H  
ATOM    530  HA  ARG A  35     -20.154  36.452  19.286  1.00  0.87           H  
ATOM    531 1HB  ARG A  35     -20.659  37.619  17.272  1.00  0.87           H  
ATOM    532 2HB  ARG A  35     -19.707  36.230  16.756  1.00  0.87           H  
ATOM    533 1HG  ARG A  35     -21.851  35.092  16.190  1.00  0.87           H  
ATOM    534 2HG  ARG A  35     -22.691  36.569  16.558  1.00  0.87           H  
ATOM    535 1HD  ARG A  35     -21.517  37.691  14.804  1.00  0.87           H  
ATOM    536 2HD  ARG A  35     -20.691  36.168  14.389  1.00  0.87           H  
ATOM    537  HE  ARG A  35     -23.537  35.721  14.484  1.00  0.87           H  
ATOM    538 1HH1 ARG A  35     -21.096  37.345  12.458  1.00  0.87           H  
ATOM    539 2HH1 ARG A  35     -22.047  37.184  10.995  1.00  0.87           H  
ATOM    540 1HH2 ARG A  35     -24.704  35.534  12.585  1.00  0.87           H  
ATOM    541 2HH2 ARG A  35     -24.121  36.168  11.048  1.00  0.87           H  
ATOM    542  N   ASP A  36     -23.049  35.049  18.807  1.00  0.90           N  
ATOM    543  CA  ASP A  36     -24.460  35.073  19.107  1.00  0.90           C  
ATOM    544  C   ASP A  36     -24.832  34.438  20.453  1.00  0.90           C  
ATOM    545  O   ASP A  36     -26.020  34.298  20.747  1.00  0.90           O  
ATOM    546  CB  ASP A  36     -25.227  34.415  17.948  1.00  0.90           C  
ATOM    547  CG  ASP A  36     -25.180  35.280  16.635  1.00  0.90           C  
ATOM    548  OD1 ASP A  36     -25.366  36.478  16.737  1.00  0.90           O  
ATOM    549  OD2 ASP A  36     -24.994  34.754  15.560  1.00  0.90           O  
ATOM    550  H   ASP A  36     -22.671  34.218  18.343  1.00  0.90           H  
ATOM    551  HA  ASP A  36     -24.768  36.117  19.145  1.00  0.90           H  
ATOM    552 1HB  ASP A  36     -24.771  33.440  17.735  1.00  0.90           H  
ATOM    553 2HB  ASP A  36     -26.259  34.241  18.234  1.00  0.90           H  
ATOM    554  N   HIS A  37     -23.856  34.136  21.320  1.00  0.92           N  
ATOM    555  CA  HIS A  37     -24.207  33.560  22.626  1.00  0.92           C  
ATOM    556  C   HIS A  37     -25.279  34.351  23.377  1.00  0.92           C  
ATOM    557  O   HIS A  37     -26.221  33.771  23.922  1.00  0.92           O  
ATOM    558  CB  HIS A  37     -23.003  33.410  23.544  1.00  0.92           C  
ATOM    559  CG  HIS A  37     -23.437  33.061  24.938  1.00  0.92           C  
ATOM    560  ND1 HIS A  37     -23.997  31.850  25.268  1.00  0.92           N  
ATOM    561  CD2 HIS A  37     -23.405  33.786  26.082  1.00  0.92           C  
ATOM    562  CE1 HIS A  37     -24.291  31.848  26.562  1.00  0.92           C  
ATOM    563  NE2 HIS A  37     -23.936  33.004  27.072  1.00  0.92           N  
ATOM    564  H   HIS A  37     -22.870  34.269  21.074  1.00  0.92           H  
ATOM    565  HA  HIS A  37     -24.604  32.558  22.463  1.00  0.92           H  
ATOM    566 1HB  HIS A  37     -22.340  32.633  23.166  1.00  0.92           H  
ATOM    567 2HB  HIS A  37     -22.440  34.343  23.570  1.00  0.92           H  
ATOM    568  HD1 HIS A  37     -24.181  31.092  24.641  1.00  0.92           H  
ATOM    569  HD2 HIS A  37     -23.059  34.799  26.305  1.00  0.92           H  
ATOM    570  HE1 HIS A  37     -24.740  30.989  27.033  1.00  0.92           H  
ATOM    571  N   ASP A  38     -25.153  35.675  23.425  1.00  0.91           N  
ATOM    572  CA  ASP A  38     -26.142  36.475  24.144  1.00  0.91           C  
ATOM    573  C   ASP A  38     -27.550  36.273  23.575  1.00  0.91           C  
ATOM    574  O   ASP A  38     -28.545  36.360  24.306  1.00  0.91           O  
ATOM    575  CB  ASP A  38     -25.784  37.958  24.083  1.00  0.91           C  
ATOM    576  CG  ASP A  38     -24.581  38.341  24.951  1.00  0.91           C  
ATOM    577  OD1 ASP A  38     -24.189  37.559  25.789  1.00  0.91           O  
ATOM    578  OD2 ASP A  38     -24.065  39.414  24.760  1.00  0.91           O  
ATOM    579  H   ASP A  38     -24.371  36.119  22.963  1.00  0.91           H  
ATOM    580  HA  ASP A  38     -26.148  36.157  25.188  1.00  0.91           H  
ATOM    581 1HB  ASP A  38     -25.565  38.229  23.049  1.00  0.91           H  
ATOM    582 2HB  ASP A  38     -26.643  38.551  24.396  1.00  0.91           H  
ATOM    583  N   ARG A  39     -27.638  36.035  22.261  1.00  0.88           N  
ATOM    584  CA  ARG A  39     -28.922  35.849  21.619  1.00  0.88           C  
ATOM    585  C   ARG A  39     -29.436  34.484  22.021  1.00  0.88           C  
ATOM    586  O   ARG A  39     -30.627  34.314  22.254  1.00  0.88           O  
ATOM    587  CB  ARG A  39     -28.798  35.958  20.110  1.00  0.88           C  
ATOM    588  CG  ARG A  39     -28.438  37.349  19.623  1.00  0.88           C  
ATOM    589  CD  ARG A  39     -28.128  37.376  18.171  1.00  0.88           C  
ATOM    590  NE  ARG A  39     -29.281  37.130  17.330  1.00  0.88           N  
ATOM    591  CZ  ARG A  39     -29.212  36.885  16.003  1.00  0.88           C  
ATOM    592  NH1 ARG A  39     -28.042  36.844  15.392  1.00  0.88           N  
ATOM    593  NH2 ARG A  39     -30.326  36.689  15.311  1.00  0.88           N  
ATOM    594  H   ARG A  39     -26.801  35.910  21.704  1.00  0.88           H  
ATOM    595  HA  ARG A  39     -29.616  36.612  21.972  1.00  0.88           H  
ATOM    596 1HB  ARG A  39     -28.046  35.271  19.749  1.00  0.88           H  
ATOM    597 2HB  ARG A  39     -29.745  35.674  19.647  1.00  0.88           H  
ATOM    598 1HG  ARG A  39     -29.265  38.029  19.816  1.00  0.88           H  
ATOM    599 2HG  ARG A  39     -27.551  37.691  20.162  1.00  0.88           H  
ATOM    600 1HD  ARG A  39     -27.699  38.338  17.898  1.00  0.88           H  
ATOM    601 2HD  ARG A  39     -27.409  36.600  17.976  1.00  0.88           H  
ATOM    602  HE  ARG A  39     -30.195  37.150  17.760  1.00  0.88           H  
ATOM    603 1HH1 ARG A  39     -27.156  36.983  15.918  1.00  0.88           H  
ATOM    604 2HH1 ARG A  39     -27.993  36.661  14.405  1.00  0.88           H  
ATOM    605 1HH2 ARG A  39     -31.223  36.721  15.778  1.00  0.88           H  
ATOM    606 2HH2 ARG A  39     -30.279  36.512  14.319  1.00  0.88           H  
ATOM    607  N   MET A  40     -28.528  33.511  22.150  1.00  0.85           N  
ATOM    608  CA  MET A  40     -28.944  32.172  22.544  1.00  0.85           C  
ATOM    609  C   MET A  40     -29.576  32.217  23.919  1.00  0.85           C  
ATOM    610  O   MET A  40     -30.625  31.617  24.138  1.00  0.85           O  
ATOM    611  CB  MET A  40     -27.767  31.197  22.533  1.00  0.85           C  
ATOM    612  CG  MET A  40     -27.255  30.901  21.156  1.00  0.85           C  
ATOM    613  SD  MET A  40     -25.782  29.851  21.136  1.00  0.85           S  
ATOM    614  CE  MET A  40     -26.509  28.312  21.714  1.00  0.85           C  
ATOM    615  H   MET A  40     -27.549  33.710  21.944  1.00  0.85           H  
ATOM    616  HA  MET A  40     -29.701  31.820  21.839  1.00  0.85           H  
ATOM    617 1HB  MET A  40     -26.952  31.591  23.125  1.00  0.85           H  
ATOM    618 2HB  MET A  40     -28.074  30.256  22.988  1.00  0.85           H  
ATOM    619 1HG  MET A  40     -28.048  30.415  20.607  1.00  0.85           H  
ATOM    620 2HG  MET A  40     -27.015  31.842  20.656  1.00  0.85           H  
ATOM    621 1HE  MET A  40     -25.752  27.534  21.742  1.00  0.85           H  
ATOM    622 2HE  MET A  40     -26.926  28.453  22.712  1.00  0.85           H  
ATOM    623 3HE  MET A  40     -27.299  28.025  21.043  1.00  0.85           H  
ATOM    624  N   VAL A  41     -28.980  32.977  24.838  1.00  0.82           N  
ATOM    625  CA  VAL A  41     -29.562  33.060  26.170  1.00  0.82           C  
ATOM    626  C   VAL A  41     -30.924  33.734  26.086  1.00  0.82           C  
ATOM    627  O   VAL A  41     -31.881  33.284  26.715  1.00  0.82           O  
ATOM    628  CB  VAL A  41     -28.658  33.796  27.159  1.00  0.82           C  
ATOM    629  CG1 VAL A  41     -29.410  33.988  28.485  1.00  0.82           C  
ATOM    630  CG2 VAL A  41     -27.408  32.995  27.365  1.00  0.82           C  
ATOM    631  H   VAL A  41     -28.105  33.455  24.605  1.00  0.82           H  
ATOM    632  HA  VAL A  41     -29.701  32.051  26.545  1.00  0.82           H  
ATOM    633  HB  VAL A  41     -28.403  34.782  26.758  1.00  0.82           H  
ATOM    634 1HG1 VAL A  41     -28.782  34.506  29.193  1.00  0.82           H  
ATOM    635 2HG1 VAL A  41     -30.310  34.569  28.301  1.00  0.82           H  
ATOM    636 3HG1 VAL A  41     -29.684  33.016  28.894  1.00  0.82           H  
ATOM    637 1HG2 VAL A  41     -26.751  33.514  28.062  1.00  0.82           H  
ATOM    638 2HG2 VAL A  41     -27.660  32.012  27.760  1.00  0.82           H  
ATOM    639 3HG2 VAL A  41     -26.910  32.888  26.400  1.00  0.82           H  
ATOM    640  N   ASP A  42     -31.031  34.809  25.299  1.00  0.78           N  
ATOM    641  CA  ASP A  42     -32.311  35.492  25.134  1.00  0.78           C  
ATOM    642  C   ASP A  42     -33.367  34.501  24.626  1.00  0.78           C  
ATOM    643  O   ASP A  42     -34.492  34.471  25.133  1.00  0.78           O  
ATOM    644  CB  ASP A  42     -32.139  36.673  24.164  1.00  0.78           C  
ATOM    645  CG  ASP A  42     -33.371  37.594  23.975  1.00  0.78           C  
ATOM    646  OD1 ASP A  42     -33.783  38.219  24.927  1.00  0.78           O  
ATOM    647  OD2 ASP A  42     -33.877  37.687  22.852  1.00  0.78           O  
ATOM    648  H   ASP A  42     -30.207  35.171  24.812  1.00  0.78           H  
ATOM    649  HA  ASP A  42     -32.630  35.878  26.102  1.00  0.78           H  
ATOM    650 1HB  ASP A  42     -31.292  37.270  24.499  1.00  0.78           H  
ATOM    651 2HB  ASP A  42     -31.878  36.279  23.188  1.00  0.78           H  
ATOM    652  N   GLU A  43     -33.002  33.676  23.636  1.00  0.76           N  
ATOM    653  CA  GLU A  43     -33.909  32.671  23.086  1.00  0.76           C  
ATOM    654  C   GLU A  43     -34.290  31.621  24.123  1.00  0.76           C  
ATOM    655  O   GLU A  43     -35.453  31.215  24.192  1.00  0.76           O  
ATOM    656  CB  GLU A  43     -33.299  32.034  21.841  1.00  0.76           C  
ATOM    657  CG  GLU A  43     -33.263  32.987  20.677  1.00  0.76           C  
ATOM    658  CD  GLU A  43     -32.511  32.490  19.515  1.00  0.76           C  
ATOM    659  OE1 GLU A  43     -31.808  31.515  19.615  1.00  0.76           O  
ATOM    660  OE2 GLU A  43     -32.615  33.097  18.485  1.00  0.76           O  
ATOM    661  H   GLU A  43     -32.066  33.760  23.245  1.00  0.76           H  
ATOM    662  HA  GLU A  43     -34.819  33.181  22.778  1.00  0.76           H  
ATOM    663 1HB  GLU A  43     -32.278  31.720  22.053  1.00  0.76           H  
ATOM    664 2HB  GLU A  43     -33.869  31.148  21.556  1.00  0.76           H  
ATOM    665 1HG  GLU A  43     -34.284  33.202  20.372  1.00  0.76           H  
ATOM    666 2HG  GLU A  43     -32.819  33.921  21.010  1.00  0.76           H  
ATOM    667  N   ILE A  44     -33.347  31.226  24.985  1.00  0.74           N  
ATOM    668  CA  ILE A  44     -33.677  30.267  26.027  1.00  0.74           C  
ATOM    669  C   ILE A  44     -34.728  30.866  26.924  1.00  0.74           C  
ATOM    670  O   ILE A  44     -35.719  30.212  27.252  1.00  0.74           O  
ATOM    671  CB  ILE A  44     -32.479  29.880  26.917  1.00  0.74           C  
ATOM    672  CG1 ILE A  44     -31.481  29.103  26.135  1.00  0.74           C  
ATOM    673  CG2 ILE A  44     -32.954  29.079  28.106  1.00  0.74           C  
ATOM    674  CD1 ILE A  44     -30.148  28.886  26.836  1.00  0.74           C  
ATOM    675  H   ILE A  44     -32.391  31.571  24.882  1.00  0.74           H  
ATOM    676  HA  ILE A  44     -34.080  29.365  25.563  1.00  0.74           H  
ATOM    677  HB  ILE A  44     -31.987  30.787  27.270  1.00  0.74           H  
ATOM    678 1HG1 ILE A  44     -31.923  28.165  25.894  1.00  0.74           H  
ATOM    679 2HG1 ILE A  44     -31.295  29.624  25.221  1.00  0.74           H  
ATOM    680 1HG2 ILE A  44     -32.096  28.833  28.721  1.00  0.74           H  
ATOM    681 2HG2 ILE A  44     -33.665  29.666  28.689  1.00  0.74           H  
ATOM    682 3HG2 ILE A  44     -33.435  28.163  27.769  1.00  0.74           H  
ATOM    683 1HD1 ILE A  44     -29.487  28.314  26.183  1.00  0.74           H  
ATOM    684 2HD1 ILE A  44     -29.693  29.841  27.060  1.00  0.74           H  
ATOM    685 3HD1 ILE A  44     -30.306  28.337  27.762  1.00  0.74           H  
ATOM    686  N   ILE A  45     -34.528  32.127  27.304  1.00  0.74           N  
ATOM    687  CA  ILE A  45     -35.454  32.791  28.199  1.00  0.74           C  
ATOM    688  C   ILE A  45     -36.829  32.919  27.549  1.00  0.74           C  
ATOM    689  O   ILE A  45     -37.838  32.564  28.159  1.00  0.74           O  
ATOM    690  CB  ILE A  45     -34.936  34.198  28.547  1.00  0.74           C  
ATOM    691  CG1 ILE A  45     -33.662  34.079  29.386  1.00  0.74           C  
ATOM    692  CG2 ILE A  45     -36.019  34.952  29.312  1.00  0.74           C  
ATOM    693  CD1 ILE A  45     -32.905  35.359  29.544  1.00  0.74           C  
ATOM    694  H   ILE A  45     -33.688  32.614  26.988  1.00  0.74           H  
ATOM    695  HA  ILE A  45     -35.545  32.209  29.108  1.00  0.74           H  
ATOM    696  HB  ILE A  45     -34.685  34.738  27.639  1.00  0.74           H  
ATOM    697 1HG1 ILE A  45     -33.917  33.736  30.339  1.00  0.74           H  
ATOM    698 2HG1 ILE A  45     -33.005  33.349  28.920  1.00  0.74           H  
ATOM    699 1HG2 ILE A  45     -35.662  35.946  29.565  1.00  0.74           H  
ATOM    700 2HG2 ILE A  45     -36.913  35.034  28.695  1.00  0.74           H  
ATOM    701 3HG2 ILE A  45     -36.260  34.415  30.215  1.00  0.74           H  
ATOM    702 1HD1 ILE A  45     -32.018  35.183  30.152  1.00  0.74           H  
ATOM    703 2HD1 ILE A  45     -32.608  35.725  28.561  1.00  0.74           H  
ATOM    704 3HD1 ILE A  45     -33.539  36.096  30.031  1.00  0.74           H  
ATOM    705  N   LYS A  46     -36.880  33.381  26.303  1.00  0.74           N  
ATOM    706  CA  LYS A  46     -38.158  33.554  25.619  1.00  0.74           C  
ATOM    707  C   LYS A  46     -38.913  32.248  25.411  1.00  0.74           C  
ATOM    708  O   LYS A  46     -40.135  32.214  25.551  1.00  0.74           O  
ATOM    709  CB  LYS A  46     -37.922  34.293  24.309  1.00  0.74           C  
ATOM    710  CG  LYS A  46     -37.585  35.764  24.560  1.00  0.74           C  
ATOM    711  CD  LYS A  46     -37.207  36.516  23.313  1.00  0.74           C  
ATOM    712  CE  LYS A  46     -37.016  38.000  23.643  1.00  0.74           C  
ATOM    713  NZ  LYS A  46     -36.402  38.748  22.534  1.00  0.74           N  
ATOM    714  H   LYS A  46     -36.016  33.651  25.831  1.00  0.74           H  
ATOM    715  HA  LYS A  46     -38.783  34.189  26.245  1.00  0.74           H  
ATOM    716 1HB  LYS A  46     -37.084  33.835  23.778  1.00  0.74           H  
ATOM    717 2HB  LYS A  46     -38.804  34.225  23.673  1.00  0.74           H  
ATOM    718 1HG  LYS A  46     -38.434  36.258  25.030  1.00  0.74           H  
ATOM    719 2HG  LYS A  46     -36.738  35.815  25.251  1.00  0.74           H  
ATOM    720 1HD  LYS A  46     -36.259  36.122  22.927  1.00  0.74           H  
ATOM    721 2HD  LYS A  46     -37.973  36.405  22.548  1.00  0.74           H  
ATOM    722 1HE  LYS A  46     -37.996  38.431  23.859  1.00  0.74           H  
ATOM    723 2HE  LYS A  46     -36.382  38.099  24.517  1.00  0.74           H  
ATOM    724 1HZ  LYS A  46     -36.293  39.713  22.793  1.00  0.74           H  
ATOM    725 2HZ  LYS A  46     -35.476  38.342  22.393  1.00  0.74           H  
ATOM    726 3HZ  LYS A  46     -36.950  38.670  21.703  1.00  0.74           H  
ATOM    727  N   LEU A  47     -38.204  31.165  25.099  1.00  0.76           N  
ATOM    728  CA  LEU A  47     -38.875  29.882  24.966  1.00  0.76           C  
ATOM    729  C   LEU A  47     -39.326  29.378  26.343  1.00  0.76           C  
ATOM    730  O   LEU A  47     -40.453  28.909  26.505  1.00  0.76           O  
ATOM    731  CB  LEU A  47     -37.933  28.860  24.308  1.00  0.76           C  
ATOM    732  CG  LEU A  47     -37.593  29.058  22.800  1.00  0.76           C  
ATOM    733  CD1 LEU A  47     -36.458  28.083  22.403  1.00  0.76           C  
ATOM    734  CD2 LEU A  47     -38.862  28.789  21.940  1.00  0.76           C  
ATOM    735  H   LEU A  47     -37.197  31.227  24.950  1.00  0.76           H  
ATOM    736  HA  LEU A  47     -39.752  30.011  24.337  1.00  0.76           H  
ATOM    737 1HB  LEU A  47     -36.986  28.893  24.850  1.00  0.76           H  
ATOM    738 2HB  LEU A  47     -38.352  27.885  24.422  1.00  0.76           H  
ATOM    739  HG  LEU A  47     -37.242  30.080  22.635  1.00  0.76           H  
ATOM    740 1HD1 LEU A  47     -36.207  28.218  21.353  1.00  0.76           H  
ATOM    741 2HD1 LEU A  47     -35.575  28.285  23.016  1.00  0.76           H  
ATOM    742 3HD1 LEU A  47     -36.785  27.064  22.565  1.00  0.76           H  
ATOM    743 1HD2 LEU A  47     -38.624  28.929  20.883  1.00  0.76           H  
ATOM    744 2HD2 LEU A  47     -39.205  27.769  22.099  1.00  0.76           H  
ATOM    745 3HD2 LEU A  47     -39.652  29.486  22.228  1.00  0.76           H  
ATOM    746  N   THR A  48     -38.472  29.562  27.359  1.00  0.81           N  
ATOM    747  CA  THR A  48     -38.732  29.102  28.723  1.00  0.81           C  
ATOM    748  C   THR A  48     -39.954  29.768  29.334  1.00  0.81           C  
ATOM    749  O   THR A  48     -40.794  29.098  29.929  1.00  0.81           O  
ATOM    750  CB  THR A  48     -37.530  29.370  29.639  1.00  0.81           C  
ATOM    751  OG1 THR A  48     -36.394  28.662  29.178  1.00  0.81           O  
ATOM    752  CG2 THR A  48     -37.828  28.943  30.994  1.00  0.81           C  
ATOM    753  H   THR A  48     -37.565  29.988  27.182  1.00  0.81           H  
ATOM    754  HA  THR A  48     -38.909  28.028  28.695  1.00  0.81           H  
ATOM    755  HB  THR A  48     -37.305  30.421  29.627  1.00  0.81           H  
ATOM    756  HG1 THR A  48     -36.148  29.027  28.309  1.00  0.81           H  
ATOM    757 1HG2 THR A  48     -36.977  29.141  31.606  1.00  0.81           H  
ATOM    758 2HG2 THR A  48     -38.679  29.505  31.342  1.00  0.81           H  
ATOM    759 3HG2 THR A  48     -38.051  27.895  31.005  1.00  0.81           H  
ATOM    760  N   GLU A  49     -40.089  31.075  29.112  1.00  0.90           N  
ATOM    761  CA  GLU A  49     -41.207  31.860  29.622  1.00  0.90           C  
ATOM    762  C   GLU A  49     -42.577  31.380  29.123  1.00  0.90           C  
ATOM    763  O   GLU A  49     -43.589  31.743  29.722  1.00  0.90           O  
ATOM    764  CB  GLU A  49     -41.060  33.351  29.241  1.00  0.90           C  
ATOM    765  CG  GLU A  49     -39.999  34.197  30.017  1.00  0.90           C  
ATOM    766  CD  GLU A  49     -40.390  34.525  31.454  1.00  0.90           C  
ATOM    767  OE1 GLU A  49     -41.520  34.306  31.811  1.00  0.90           O  
ATOM    768  OE2 GLU A  49     -39.560  35.032  32.184  1.00  0.90           O  
ATOM    769  H   GLU A  49     -39.349  31.558  28.605  1.00  0.90           H  
ATOM    770  HA  GLU A  49     -41.199  31.778  30.708  1.00  0.90           H  
ATOM    771 1HB  GLU A  49     -40.797  33.412  28.181  1.00  0.90           H  
ATOM    772 2HB  GLU A  49     -42.023  33.843  29.360  1.00  0.90           H  
ATOM    773 1HG  GLU A  49     -39.068  33.641  30.043  1.00  0.90           H  
ATOM    774 2HG  GLU A  49     -39.815  35.119  29.469  1.00  0.90           H  
ATOM    775  N   ILE A  50     -42.644  30.631  28.015  1.00  1.04           N  
ATOM    776  CA  ILE A  50     -43.937  30.180  27.521  1.00  1.04           C  
ATOM    777  C   ILE A  50     -44.362  28.956  28.338  1.00  1.04           C  
ATOM    778  O   ILE A  50     -43.648  27.953  28.324  1.00  1.04           O  
ATOM    779  CB  ILE A  50     -43.816  29.748  26.046  1.00  1.04           C  
ATOM    780  CG1 ILE A  50     -43.380  30.904  25.208  1.00  1.04           C  
ATOM    781  CG2 ILE A  50     -45.141  29.168  25.528  1.00  1.04           C  
ATOM    782  CD1 ILE A  50     -42.976  30.487  23.837  1.00  1.04           C  
ATOM    783  H   ILE A  50     -41.797  30.320  27.538  1.00  1.04           H  
ATOM    784  HA  ILE A  50     -44.649  30.989  27.595  1.00  1.04           H  
ATOM    785  HB  ILE A  50     -43.038  28.992  25.969  1.00  1.04           H  
ATOM    786 1HG1 ILE A  50     -44.189  31.624  25.136  1.00  1.04           H  
ATOM    787 2HG1 ILE A  50     -42.526  31.386  25.688  1.00  1.04           H  
ATOM    788 1HG2 ILE A  50     -45.026  28.857  24.495  1.00  1.04           H  
ATOM    789 2HG2 ILE A  50     -45.418  28.310  26.129  1.00  1.04           H  
ATOM    790 3HG2 ILE A  50     -45.923  29.923  25.595  1.00  1.04           H  
ATOM    791 1HD1 ILE A  50     -42.658  31.363  23.272  1.00  1.04           H  
ATOM    792 2HD1 ILE A  50     -42.150  29.779  23.905  1.00  1.04           H  
ATOM    793 3HD1 ILE A  50     -43.823  30.016  23.346  1.00  1.04           H  
ATOM    794  N   PRO A  51     -45.495  28.976  29.071  1.00  1.24           N  
ATOM    795  CA  PRO A  51     -45.942  27.844  29.848  1.00  1.24           C  
ATOM    796  C   PRO A  51     -46.053  26.705  28.881  1.00  1.24           C  
ATOM    797  O   PRO A  51     -46.576  26.897  27.783  1.00  1.24           O  
ATOM    798  CB  PRO A  51     -47.319  28.286  30.356  1.00  1.24           C  
ATOM    799  CG  PRO A  51     -47.237  29.801  30.370  1.00  1.24           C  
ATOM    800  CD  PRO A  51     -46.383  30.153  29.151  1.00  1.24           C  
ATOM    801  HA  PRO A  51     -45.229  27.631  30.659  1.00  1.24           H  
ATOM    802 1HB  PRO A  51     -48.105  27.903  29.685  1.00  1.24           H  
ATOM    803 2HB  PRO A  51     -47.508  27.854  31.352  1.00  1.24           H  
ATOM    804 1HG  PRO A  51     -48.246  30.240  30.326  1.00  1.24           H  
ATOM    805 2HG  PRO A  51     -46.783  30.143  31.314  1.00  1.24           H  
ATOM    806 1HD  PRO A  51     -46.992  30.244  28.243  1.00  1.24           H  
ATOM    807 2HD  PRO A  51     -45.844  31.067  29.386  1.00  1.24           H  
ATOM    808  N   ALA A  52     -45.629  25.515  29.250  1.00  1.48           N  
ATOM    809  CA  ALA A  52     -45.784  24.459  28.269  1.00  1.48           C  
ATOM    810  C   ALA A  52     -46.114  23.100  28.864  1.00  1.48           C  
ATOM    811  O   ALA A  52     -45.286  22.195  28.821  1.00  1.48           O  
ATOM    812  CB  ALA A  52     -44.534  24.375  27.421  1.00  1.48           C  
ATOM    813  H   ALA A  52     -45.204  25.352  30.152  1.00  1.48           H  
ATOM    814  HA  ALA A  52     -46.608  24.727  27.608  1.00  1.48           H  
ATOM    815 1HB  ALA A  52     -44.689  23.630  26.642  1.00  1.48           H  
ATOM    816 2HB  ALA A  52     -44.350  25.345  26.955  1.00  1.48           H  
ATOM    817 3HB  ALA A  52     -43.678  24.099  28.029  1.00  1.48           H  
ATOM    818  N   PRO A  53     -47.268  22.949  29.511  1.00  1.69           N  
ATOM    819  CA  PRO A  53     -47.828  21.694  29.907  1.00  1.69           C  
ATOM    820  C   PRO A  53     -48.271  21.071  28.598  1.00  1.69           C  
ATOM    821  O   PRO A  53     -48.422  21.801  27.618  1.00  1.69           O  
ATOM    822  CB  PRO A  53     -48.983  22.096  30.824  1.00  1.69           C  
ATOM    823  CG  PRO A  53     -49.348  23.455  30.365  1.00  1.69           C  
ATOM    824  CD  PRO A  53     -48.039  24.100  29.989  1.00  1.69           C  
ATOM    825  HA  PRO A  53     -47.046  21.123  30.428  1.00  1.69           H  
ATOM    826 1HB  PRO A  53     -49.819  21.398  30.740  1.00  1.69           H  
ATOM    827 2HB  PRO A  53     -48.659  22.082  31.858  1.00  1.69           H  
ATOM    828 1HG  PRO A  53     -50.054  23.380  29.542  1.00  1.69           H  
ATOM    829 2HG  PRO A  53     -49.838  23.993  31.161  1.00  1.69           H  
ATOM    830 1HD  PRO A  53     -48.204  24.849  29.243  1.00  1.69           H  
ATOM    831 2HD  PRO A  53     -47.575  24.516  30.900  1.00  1.69           H  
ATOM    832  N   PRO A  54     -48.599  19.784  28.555  1.00  1.81           N  
ATOM    833  CA  PRO A  54     -49.075  19.052  27.389  1.00  1.81           C  
ATOM    834  C   PRO A  54     -50.308  19.664  26.715  1.00  1.81           C  
ATOM    835  O   PRO A  54     -50.643  19.307  25.591  1.00  1.81           O  
ATOM    836  CB  PRO A  54     -49.425  17.684  27.986  1.00  1.81           C  
ATOM    837  CG  PRO A  54     -48.560  17.558  29.212  1.00  1.81           C  
ATOM    838  CD  PRO A  54     -48.476  18.948  29.775  1.00  1.81           C  
ATOM    839  HA  PRO A  54     -48.246  18.966  26.662  1.00  1.81           H  
ATOM    840 1HB  PRO A  54     -50.502  17.642  28.211  1.00  1.81           H  
ATOM    841 2HB  PRO A  54     -49.224  16.892  27.245  1.00  1.81           H  
ATOM    842 1HG  PRO A  54     -49.011  16.840  29.913  1.00  1.81           H  
ATOM    843 2HG  PRO A  54     -47.571  17.151  28.933  1.00  1.81           H  
ATOM    844 1HD  PRO A  54     -49.303  19.131  30.472  1.00  1.81           H  
ATOM    845 2HD  PRO A  54     -47.496  19.052  30.245  1.00  1.81           H  
ATOM    846  N   PHE A  55     -51.014  20.557  27.409  1.00  1.78           N  
ATOM    847  CA  PHE A  55     -52.219  21.153  26.864  1.00  1.78           C  
ATOM    848  C   PHE A  55     -52.023  22.566  26.284  1.00  1.78           C  
ATOM    849  O   PHE A  55     -52.977  23.181  25.806  1.00  1.78           O  
ATOM    850  CB  PHE A  55     -53.209  21.180  28.001  1.00  1.78           C  
ATOM    851  CG  PHE A  55     -53.353  19.806  28.541  1.00  1.78           C  
ATOM    852  CD1 PHE A  55     -52.724  19.482  29.734  1.00  1.78           C  
ATOM    853  CD2 PHE A  55     -54.057  18.826  27.869  1.00  1.78           C  
ATOM    854  CE1 PHE A  55     -52.797  18.209  30.248  1.00  1.78           C  
ATOM    855  CE2 PHE A  55     -54.134  17.545  28.381  1.00  1.78           C  
ATOM    856  CZ  PHE A  55     -53.503  17.238  29.573  1.00  1.78           C  
ATOM    857  H   PHE A  55     -50.720  20.833  28.330  1.00  1.78           H  
ATOM    858  HA  PHE A  55     -52.593  20.505  26.069  1.00  1.78           H  
ATOM    859 1HB  PHE A  55     -52.864  21.849  28.797  1.00  1.78           H  
ATOM    860 2HB  PHE A  55     -54.180  21.531  27.655  1.00  1.78           H  
ATOM    861  HD1 PHE A  55     -52.160  20.253  30.257  1.00  1.78           H  
ATOM    862  HD2 PHE A  55     -54.545  19.069  26.924  1.00  1.78           H  
ATOM    863  HE1 PHE A  55     -52.295  17.969  31.186  1.00  1.78           H  
ATOM    864  HE2 PHE A  55     -54.690  16.776  27.845  1.00  1.78           H  
ATOM    865  HZ  PHE A  55     -53.562  16.228  29.976  1.00  1.78           H  
ATOM    866  N   LYS A  56     -50.790  23.084  26.333  1.00  1.62           N  
ATOM    867  CA  LYS A  56     -50.455  24.408  25.786  1.00  1.62           C  
ATOM    868  C   LYS A  56     -49.336  24.258  24.767  1.00  1.62           C  
ATOM    869  O   LYS A  56     -48.664  25.231  24.385  1.00  1.62           O  
ATOM    870  CB  LYS A  56     -50.024  25.371  26.884  1.00  1.62           C  
ATOM    871  CG  LYS A  56     -51.087  25.651  27.964  1.00  1.62           C  
ATOM    872  CD  LYS A  56     -52.289  26.407  27.402  1.00  1.62           C  
ATOM    873  CE  LYS A  56     -53.308  26.713  28.499  1.00  1.62           C  
ATOM    874  NZ  LYS A  56     -54.504  27.434  27.972  1.00  1.62           N  
ATOM    875  H   LYS A  56     -50.032  22.537  26.749  1.00  1.62           H  
ATOM    876  HA  LYS A  56     -51.327  24.814  25.273  1.00  1.62           H  
ATOM    877 1HB  LYS A  56     -49.149  24.966  27.345  1.00  1.62           H  
ATOM    878 2HB  LYS A  56     -49.736  26.323  26.440  1.00  1.62           H  
ATOM    879 1HG  LYS A  56     -51.458  24.715  28.368  1.00  1.62           H  
ATOM    880 2HG  LYS A  56     -50.642  26.226  28.776  1.00  1.62           H  
ATOM    881 1HD  LYS A  56     -51.957  27.342  26.951  1.00  1.62           H  
ATOM    882 2HD  LYS A  56     -52.772  25.801  26.632  1.00  1.62           H  
ATOM    883 1HE  LYS A  56     -53.634  25.775  28.942  1.00  1.62           H  
ATOM    884 2HE  LYS A  56     -52.836  27.321  29.270  1.00  1.62           H  
ATOM    885 1HZ  LYS A  56     -55.150  27.602  28.733  1.00  1.62           H  
ATOM    886 2HZ  LYS A  56     -54.221  28.314  27.565  1.00  1.62           H  
ATOM    887 3HZ  LYS A  56     -54.953  26.863  27.268  1.00  1.62           H  
ATOM    888  N   GLU A  57     -49.191  23.037  24.286  1.00  1.38           N  
ATOM    889  CA  GLU A  57     -48.112  22.653  23.399  1.00  1.38           C  
ATOM    890  C   GLU A  57     -48.150  23.450  22.116  1.00  1.38           C  
ATOM    891  O   GLU A  57     -47.119  23.801  21.566  1.00  1.38           O  
ATOM    892  CB  GLU A  57     -48.296  21.177  23.082  1.00  1.38           C  
ATOM    893  CG  GLU A  57     -49.259  20.799  21.871  1.00  1.38           C  
ATOM    894  CD  GLU A  57     -50.759  20.962  22.128  1.00  1.38           C  
ATOM    895  OE1 GLU A  57     -51.122  21.950  22.739  1.00  1.38           O  
ATOM    896  OE2 GLU A  57     -51.524  20.125  21.708  1.00  1.38           O  
ATOM    897  H   GLU A  57     -49.821  22.314  24.613  1.00  1.38           H  
ATOM    898  HA  GLU A  57     -47.156  22.820  23.909  1.00  1.38           H  
ATOM    899 1HB  GLU A  57     -47.346  20.752  22.920  1.00  1.38           H  
ATOM    900 2HB  GLU A  57     -48.697  20.682  23.968  1.00  1.38           H  
ATOM    901 1HG  GLU A  57     -48.970  21.340  20.974  1.00  1.38           H  
ATOM    902 2HG  GLU A  57     -49.088  19.748  21.660  1.00  1.38           H  
ATOM    903  N   ALA A  58     -49.359  23.816  21.702  1.00  1.15           N  
ATOM    904  CA  ALA A  58     -49.571  24.599  20.500  1.00  1.15           C  
ATOM    905  C   ALA A  58     -48.922  25.972  20.595  1.00  1.15           C  
ATOM    906  O   ALA A  58     -48.455  26.516  19.593  1.00  1.15           O  
ATOM    907  CB  ALA A  58     -51.051  24.743  20.240  1.00  1.15           C  
ATOM    908  H   ALA A  58     -50.151  23.443  22.227  1.00  1.15           H  
ATOM    909  HA  ALA A  58     -49.117  24.063  19.668  1.00  1.15           H  
ATOM    910 1HB  ALA A  58     -51.208  25.302  19.318  1.00  1.15           H  
ATOM    911 2HB  ALA A  58     -51.498  23.750  20.148  1.00  1.15           H  
ATOM    912 3HB  ALA A  58     -51.512  25.272  21.070  1.00  1.15           H  
ATOM    913  N   ALA A  59     -48.935  26.577  21.789  1.00  0.95           N  
ATOM    914  CA  ALA A  59     -48.359  27.910  21.932  1.00  0.95           C  
ATOM    915  C   ALA A  59     -46.870  27.822  21.745  1.00  0.95           C  
ATOM    916  O   ALA A  59     -46.237  28.673  21.109  1.00  0.95           O  
ATOM    917  CB  ALA A  59     -48.669  28.489  23.298  1.00  0.95           C  
ATOM    918  H   ALA A  59     -49.273  26.089  22.614  1.00  0.95           H  
ATOM    919  HA  ALA A  59     -48.772  28.550  21.155  1.00  0.95           H  
ATOM    920 1HB  ALA A  59     -48.231  29.481  23.380  1.00  0.95           H  
ATOM    921 2HB  ALA A  59     -49.747  28.554  23.429  1.00  0.95           H  
ATOM    922 3HB  ALA A  59     -48.249  27.842  24.072  1.00  0.95           H  
ATOM    923  N   ARG A  60     -46.314  26.777  22.336  1.00  0.82           N  
ATOM    924  CA  ARG A  60     -44.887  26.572  22.298  1.00  0.82           C  
ATOM    925  C   ARG A  60     -44.441  26.150  20.902  1.00  0.82           C  
ATOM    926  O   ARG A  60     -43.417  26.615  20.401  1.00  0.82           O  
ATOM    927  CB  ARG A  60     -44.502  25.558  23.340  1.00  0.82           C  
ATOM    928  CG  ARG A  60     -43.054  25.319  23.471  1.00  0.82           C  
ATOM    929  CD  ARG A  60     -42.317  26.517  23.915  1.00  0.82           C  
ATOM    930  NE  ARG A  60     -40.925  26.208  24.122  1.00  0.82           N  
ATOM    931  CZ  ARG A  60     -40.418  25.822  25.309  1.00  0.82           C  
ATOM    932  NH1 ARG A  60     -41.192  25.748  26.358  1.00  0.82           N  
ATOM    933  NH2 ARG A  60     -39.152  25.517  25.419  1.00  0.82           N  
ATOM    934  H   ARG A  60     -46.918  26.123  22.844  1.00  0.82           H  
ATOM    935  HA  ARG A  60     -44.397  27.512  22.546  1.00  0.82           H  
ATOM    936 1HB  ARG A  60     -44.877  25.874  24.316  1.00  0.82           H  
ATOM    937 2HB  ARG A  60     -44.974  24.599  23.106  1.00  0.82           H  
ATOM    938 1HG  ARG A  60     -42.881  24.519  24.189  1.00  0.82           H  
ATOM    939 2HG  ARG A  60     -42.665  25.048  22.496  1.00  0.82           H  
ATOM    940 1HD  ARG A  60     -42.387  27.299  23.160  1.00  0.82           H  
ATOM    941 2HD  ARG A  60     -42.732  26.876  24.857  1.00  0.82           H  
ATOM    942  HE  ARG A  60     -40.302  26.251  23.332  1.00  0.82           H  
ATOM    943 1HH1 ARG A  60     -42.172  25.975  26.278  1.00  0.82           H  
ATOM    944 2HH1 ARG A  60     -40.810  25.459  27.244  1.00  0.82           H  
ATOM    945 1HH2 ARG A  60     -38.557  25.561  24.613  1.00  0.82           H  
ATOM    946 2HH2 ARG A  60     -38.767  25.212  26.312  1.00  0.82           H  
ATOM    947  N   ALA A  61     -45.221  25.267  20.268  1.00  0.74           N  
ATOM    948  CA  ALA A  61     -44.931  24.787  18.929  1.00  0.74           C  
ATOM    949  C   ALA A  61     -44.940  25.940  17.958  1.00  0.74           C  
ATOM    950  O   ALA A  61     -44.062  26.035  17.101  1.00  0.74           O  
ATOM    951  CB  ALA A  61     -45.938  23.730  18.526  1.00  0.74           C  
ATOM    952  H   ALA A  61     -46.043  24.906  20.734  1.00  0.74           H  
ATOM    953  HA  ALA A  61     -43.938  24.359  18.916  1.00  0.74           H  
ATOM    954 1HB  ALA A  61     -45.715  23.353  17.529  1.00  0.74           H  
ATOM    955 2HB  ALA A  61     -45.893  22.910  19.242  1.00  0.74           H  
ATOM    956 3HB  ALA A  61     -46.934  24.160  18.533  1.00  0.74           H  
ATOM    957  N   ALA A  62     -45.901  26.856  18.116  1.00  0.68           N  
ATOM    958  CA  ALA A  62     -45.946  28.029  17.267  1.00  0.68           C  
ATOM    959  C   ALA A  62     -44.716  28.886  17.491  1.00  0.68           C  
ATOM    960  O   ALA A  62     -44.084  29.336  16.536  1.00  0.68           O  
ATOM    961  CB  ALA A  62     -47.195  28.819  17.547  1.00  0.68           C  
ATOM    962  H   ALA A  62     -46.632  26.734  18.819  1.00  0.68           H  
ATOM    963  HA  ALA A  62     -45.951  27.713  16.233  1.00  0.68           H  
ATOM    964 1HB  ALA A  62     -47.231  29.689  16.897  1.00  0.68           H  
ATOM    965 2HB  ALA A  62     -48.067  28.190  17.367  1.00  0.68           H  
ATOM    966 3HB  ALA A  62     -47.192  29.140  18.591  1.00  0.68           H  
ATOM    967  N   ALA A  63     -44.330  29.079  18.756  1.00  0.65           N  
ATOM    968  CA  ALA A  63     -43.153  29.887  19.024  1.00  0.65           C  
ATOM    969  C   ALA A  63     -41.924  29.266  18.393  1.00  0.65           C  
ATOM    970  O   ALA A  63     -41.100  29.967  17.795  1.00  0.65           O  
ATOM    971  CB  ALA A  63     -42.936  30.022  20.520  1.00  0.65           C  
ATOM    972  H   ALA A  63     -44.876  28.706  19.535  1.00  0.65           H  
ATOM    973  HA  ALA A  63     -43.308  30.871  18.585  1.00  0.65           H  
ATOM    974 1HB  ALA A  63     -42.065  30.644  20.709  1.00  0.65           H  
ATOM    975 2HB  ALA A  63     -43.821  30.481  20.958  1.00  0.65           H  
ATOM    976 3HB  ALA A  63     -42.781  29.040  20.957  1.00  0.65           H  
ATOM    977  N   TYR A  64     -41.818  27.945  18.476  1.00  0.63           N  
ATOM    978  CA  TYR A  64     -40.661  27.277  17.939  1.00  0.63           C  
ATOM    979  C   TYR A  64     -40.686  27.368  16.422  1.00  0.63           C  
ATOM    980  O   TYR A  64     -39.651  27.611  15.814  1.00  0.63           O  
ATOM    981  CB  TYR A  64     -40.553  25.855  18.463  1.00  0.63           C  
ATOM    982  CG  TYR A  64     -39.197  25.222  18.204  1.00  0.63           C  
ATOM    983  CD1 TYR A  64     -38.073  25.780  18.817  1.00  0.63           C  
ATOM    984  CD2 TYR A  64     -39.062  24.088  17.435  1.00  0.63           C  
ATOM    985  CE1 TYR A  64     -36.837  25.221  18.635  1.00  0.63           C  
ATOM    986  CE2 TYR A  64     -37.817  23.516  17.271  1.00  0.63           C  
ATOM    987  CZ  TYR A  64     -36.702  24.090  17.865  1.00  0.63           C  
ATOM    988  OH  TYR A  64     -35.453  23.531  17.696  1.00  0.63           O  
ATOM    989  H   TYR A  64     -42.532  27.408  18.971  1.00  0.63           H  
ATOM    990  HA  TYR A  64     -39.774  27.812  18.279  1.00  0.63           H  
ATOM    991 1HB  TYR A  64     -40.741  25.848  19.538  1.00  0.63           H  
ATOM    992 2HB  TYR A  64     -41.320  25.235  17.994  1.00  0.63           H  
ATOM    993  HD1 TYR A  64     -38.176  26.669  19.439  1.00  0.63           H  
ATOM    994  HD2 TYR A  64     -39.926  23.642  16.969  1.00  0.63           H  
ATOM    995  HE1 TYR A  64     -35.962  25.666  19.101  1.00  0.63           H  
ATOM    996  HE2 TYR A  64     -37.711  22.615  16.666  1.00  0.63           H  
ATOM    997  HH  TYR A  64     -34.808  24.010  18.237  1.00  0.63           H  
ATOM    998  N   ALA A  65     -41.858  27.188  15.801  1.00  0.63           N  
ATOM    999  CA  ALA A  65     -41.949  27.278  14.348  1.00  0.63           C  
ATOM   1000  C   ALA A  65     -41.502  28.651  13.869  1.00  0.63           C  
ATOM   1001  O   ALA A  65     -40.786  28.774  12.871  1.00  0.63           O  
ATOM   1002  CB  ALA A  65     -43.367  27.008  13.889  1.00  0.63           C  
ATOM   1003  H   ALA A  65     -42.694  26.974  16.339  1.00  0.63           H  
ATOM   1004  HA  ALA A  65     -41.291  26.541  13.916  1.00  0.63           H  
ATOM   1005 1HB  ALA A  65     -43.424  27.065  12.808  1.00  0.63           H  
ATOM   1006 2HB  ALA A  65     -43.659  26.017  14.220  1.00  0.63           H  
ATOM   1007 3HB  ALA A  65     -44.032  27.754  14.326  1.00  0.63           H  
ATOM   1008  N   GLU A  66     -41.868  29.705  14.601  1.00  0.63           N  
ATOM   1009  CA  GLU A  66     -41.430  31.017  14.167  1.00  0.63           C  
ATOM   1010  C   GLU A  66     -39.912  31.113  14.298  1.00  0.63           C  
ATOM   1011  O   GLU A  66     -39.241  31.634  13.403  1.00  0.63           O  
ATOM   1012  CB  GLU A  66     -42.129  32.122  14.963  1.00  0.63           C  
ATOM   1013  CG  GLU A  66     -43.649  32.276  14.664  1.00  0.63           C  
ATOM   1014  CD  GLU A  66     -43.964  32.697  13.233  1.00  0.63           C  
ATOM   1015  OE1 GLU A  66     -43.409  33.669  12.781  1.00  0.63           O  
ATOM   1016  OE2 GLU A  66     -44.762  32.033  12.587  1.00  0.63           O  
ATOM   1017  H   GLU A  66     -42.469  29.591  15.422  1.00  0.63           H  
ATOM   1018  HA  GLU A  66     -41.685  31.141  13.121  1.00  0.63           H  
ATOM   1019 1HB  GLU A  66     -42.023  31.915  16.031  1.00  0.63           H  
ATOM   1020 2HB  GLU A  66     -41.644  33.078  14.765  1.00  0.63           H  
ATOM   1021 1HG  GLU A  66     -44.133  31.319  14.856  1.00  0.63           H  
ATOM   1022 2HG  GLU A  66     -44.070  33.004  15.355  1.00  0.63           H  
ATOM   1023  N   MET A  67     -39.350  30.530  15.360  1.00  0.63           N  
ATOM   1024  CA  MET A  67     -37.908  30.585  15.509  1.00  0.63           C  
ATOM   1025  C   MET A  67     -37.193  29.753  14.449  1.00  0.63           C  
ATOM   1026  O   MET A  67     -36.125  30.143  13.967  1.00  0.63           O  
ATOM   1027  CB  MET A  67     -37.494  30.117  16.889  1.00  0.63           C  
ATOM   1028  CG  MET A  67     -37.873  31.034  18.007  1.00  0.63           C  
ATOM   1029  SD  MET A  67     -37.246  32.666  17.722  1.00  0.63           S  
ATOM   1030  CE  MET A  67     -35.520  32.277  17.672  1.00  0.63           C  
ATOM   1031  H   MET A  67     -39.934  30.104  16.084  1.00  0.63           H  
ATOM   1032  HA  MET A  67     -37.594  31.619  15.387  1.00  0.63           H  
ATOM   1033 1HB  MET A  67     -37.918  29.132  17.088  1.00  0.63           H  
ATOM   1034 2HB  MET A  67     -36.434  30.025  16.903  1.00  0.63           H  
ATOM   1035 1HG  MET A  67     -38.951  31.089  18.094  1.00  0.63           H  
ATOM   1036 2HG  MET A  67     -37.468  30.659  18.947  1.00  0.63           H  
ATOM   1037 1HE  MET A  67     -34.948  33.190  17.505  1.00  0.63           H  
ATOM   1038 2HE  MET A  67     -35.223  31.830  18.617  1.00  0.63           H  
ATOM   1039 3HE  MET A  67     -35.323  31.576  16.861  1.00  0.63           H  
ATOM   1040  N   LEU A  68     -37.798  28.638  14.041  1.00  0.64           N  
ATOM   1041  CA  LEU A  68     -37.189  27.801  13.024  1.00  0.64           C  
ATOM   1042  C   LEU A  68     -37.109  28.588  11.720  1.00  0.64           C  
ATOM   1043  O   LEU A  68     -36.067  28.601  11.054  1.00  0.64           O  
ATOM   1044  CB  LEU A  68     -38.019  26.519  12.827  1.00  0.64           C  
ATOM   1045  CG  LEU A  68     -38.018  25.438  13.997  1.00  0.64           C  
ATOM   1046  CD1 LEU A  68     -39.090  24.369  13.716  1.00  0.64           C  
ATOM   1047  CD2 LEU A  68     -36.679  24.756  14.079  1.00  0.64           C  
ATOM   1048  H   LEU A  68     -38.672  28.354  14.478  1.00  0.64           H  
ATOM   1049  HA  LEU A  68     -36.183  27.537  13.344  1.00  0.64           H  
ATOM   1050 1HB  LEU A  68     -39.052  26.817  12.677  1.00  0.64           H  
ATOM   1051 2HB  LEU A  68     -37.690  26.026  11.921  1.00  0.64           H  
ATOM   1052  HG  LEU A  68     -38.227  25.921  14.938  1.00  0.64           H  
ATOM   1053 1HD1 LEU A  68     -39.091  23.622  14.507  1.00  0.64           H  
ATOM   1054 2HD1 LEU A  68     -40.058  24.811  13.660  1.00  0.64           H  
ATOM   1055 3HD1 LEU A  68     -38.868  23.895  12.784  1.00  0.64           H  
ATOM   1056 1HD2 LEU A  68     -36.679  24.025  14.864  1.00  0.64           H  
ATOM   1057 2HD2 LEU A  68     -36.495  24.251  13.149  1.00  0.64           H  
ATOM   1058 3HD2 LEU A  68     -35.902  25.491  14.272  1.00  0.64           H  
ATOM   1059  N   LYS A  69     -38.177  29.329  11.402  1.00  0.66           N  
ATOM   1060  CA  LYS A  69     -38.178  30.137  10.190  1.00  0.66           C  
ATOM   1061  C   LYS A  69     -37.129  31.249  10.280  1.00  0.66           C  
ATOM   1062  O   LYS A  69     -36.357  31.464   9.339  1.00  0.66           O  
ATOM   1063  CB  LYS A  69     -39.577  30.712   9.939  1.00  0.66           C  
ATOM   1064  CG  LYS A  69     -40.598  29.660   9.488  1.00  0.66           C  
ATOM   1065  CD  LYS A  69     -41.917  30.284   9.072  1.00  0.66           C  
ATOM   1066  CE  LYS A  69     -42.676  30.784  10.286  1.00  0.66           C  
ATOM   1067  NZ  LYS A  69     -44.025  31.319   9.944  1.00  0.66           N  
ATOM   1068  H   LYS A  69     -39.014  29.293  11.989  1.00  0.66           H  
ATOM   1069  HA  LYS A  69     -37.917  29.496   9.349  1.00  0.66           H  
ATOM   1070 1HB  LYS A  69     -39.950  31.166  10.861  1.00  0.66           H  
ATOM   1071 2HB  LYS A  69     -39.523  31.492   9.184  1.00  0.66           H  
ATOM   1072 1HG  LYS A  69     -40.185  29.091   8.651  1.00  0.66           H  
ATOM   1073 2HG  LYS A  69     -40.778  28.978  10.312  1.00  0.66           H  
ATOM   1074 1HD  LYS A  69     -41.734  31.119   8.396  1.00  0.66           H  
ATOM   1075 2HD  LYS A  69     -42.523  29.539   8.556  1.00  0.66           H  
ATOM   1076 1HE  LYS A  69     -42.791  29.962  10.995  1.00  0.66           H  
ATOM   1077 2HE  LYS A  69     -42.097  31.578  10.760  1.00  0.66           H  
ATOM   1078 1HZ  LYS A  69     -44.454  31.635  10.830  1.00  0.66           H  
ATOM   1079 2HZ  LYS A  69     -43.940  32.098   9.314  1.00  0.66           H  
ATOM   1080 3HZ  LYS A  69     -44.592  30.605   9.528  1.00  0.66           H  
ATOM   1081  N   ASP A  70     -37.036  31.911  11.442  1.00  0.67           N  
ATOM   1082  CA  ASP A  70     -36.048  32.977  11.630  1.00  0.67           C  
ATOM   1083  C   ASP A  70     -34.620  32.444  11.551  1.00  0.67           C  
ATOM   1084  O   ASP A  70     -33.693  33.166  11.179  1.00  0.67           O  
ATOM   1085  CB  ASP A  70     -36.249  33.725  12.956  1.00  0.67           C  
ATOM   1086  CG  ASP A  70     -37.480  34.669  12.961  1.00  0.67           C  
ATOM   1087  OD1 ASP A  70     -38.043  34.894  11.912  1.00  0.67           O  
ATOM   1088  OD2 ASP A  70     -37.805  35.191  14.006  1.00  0.67           O  
ATOM   1089  H   ASP A  70     -37.688  31.696  12.198  1.00  0.67           H  
ATOM   1090  HA  ASP A  70     -36.177  33.698  10.825  1.00  0.67           H  
ATOM   1091 1HB  ASP A  70     -36.371  32.994  13.757  1.00  0.67           H  
ATOM   1092 2HB  ASP A  70     -35.359  34.308  13.180  1.00  0.67           H  
ATOM   1093  N   ALA A  71     -34.447  31.163  11.875  1.00  0.70           N  
ATOM   1094  CA  ALA A  71     -33.146  30.526  11.858  1.00  0.70           C  
ATOM   1095  C   ALA A  71     -32.690  30.124  10.459  1.00  0.70           C  
ATOM   1096  O   ALA A  71     -31.564  29.651  10.297  1.00  0.70           O  
ATOM   1097  CB  ALA A  71     -33.151  29.292  12.724  1.00  0.70           C  
ATOM   1098  H   ALA A  71     -35.245  30.622  12.207  1.00  0.70           H  
ATOM   1099  HA  ALA A  71     -32.443  31.240  12.256  1.00  0.70           H  
ATOM   1100 1HB  ALA A  71     -32.157  28.865  12.734  1.00  0.70           H  
ATOM   1101 2HB  ALA A  71     -33.440  29.562  13.740  1.00  0.70           H  
ATOM   1102 3HB  ALA A  71     -33.859  28.568  12.329  1.00  0.70           H  
ATOM   1103  N   GLY A  72     -33.537  30.313   9.446  1.00  0.72           N  
ATOM   1104  CA  GLY A  72     -33.155  29.934   8.097  1.00  0.72           C  
ATOM   1105  C   GLY A  72     -33.737  28.604   7.639  1.00  0.72           C  
ATOM   1106  O   GLY A  72     -33.328  28.071   6.604  1.00  0.72           O  
ATOM   1107  H   GLY A  72     -34.460  30.726   9.599  1.00  0.72           H  
ATOM   1108 1HA  GLY A  72     -33.469  30.719   7.410  1.00  0.72           H  
ATOM   1109 2HA  GLY A  72     -32.072  29.882   8.043  1.00  0.72           H  
ATOM   1110  N   LEU A  73     -34.690  28.060   8.388  1.00  0.74           N  
ATOM   1111  CA  LEU A  73     -35.298  26.802   7.993  1.00  0.74           C  
ATOM   1112  C   LEU A  73     -36.537  27.095   7.181  1.00  0.74           C  
ATOM   1113  O   LEU A  73     -37.490  27.697   7.666  1.00  0.74           O  
ATOM   1114  CB  LEU A  73     -35.615  25.999   9.236  1.00  0.74           C  
ATOM   1115  CG  LEU A  73     -34.371  25.773  10.086  1.00  0.74           C  
ATOM   1116  CD1 LEU A  73     -34.703  25.098  11.321  1.00  0.74           C  
ATOM   1117  CD2 LEU A  73     -33.442  24.981   9.312  1.00  0.74           C  
ATOM   1118  H   LEU A  73     -35.017  28.506   9.246  1.00  0.74           H  
ATOM   1119  HA  LEU A  73     -34.600  26.239   7.377  1.00  0.74           H  
ATOM   1120 1HB  LEU A  73     -36.363  26.510   9.816  1.00  0.74           H  
ATOM   1121 2HB  LEU A  73     -36.008  25.025   8.937  1.00  0.74           H  
ATOM   1122  HG  LEU A  73     -33.917  26.737  10.338  1.00  0.74           H  
ATOM   1123 1HD1 LEU A  73     -33.802  24.943  11.917  1.00  0.74           H  
ATOM   1124 2HD1 LEU A  73     -35.375  25.729  11.848  1.00  0.74           H  
ATOM   1125 3HD1 LEU A  73     -35.169  24.136  11.102  1.00  0.74           H  
ATOM   1126 1HD2 LEU A  73     -32.538  24.811   9.883  1.00  0.74           H  
ATOM   1127 2HD2 LEU A  73     -33.909  24.027   9.072  1.00  0.74           H  
ATOM   1128 3HD2 LEU A  73     -33.202  25.513   8.396  1.00  0.74           H  
ATOM   1129  N   GLN A  74     -36.494  26.711   5.916  1.00  0.76           N  
ATOM   1130  CA  GLN A  74     -37.571  27.034   4.999  1.00  0.76           C  
ATOM   1131  C   GLN A  74     -38.792  26.149   5.156  1.00  0.76           C  
ATOM   1132  O   GLN A  74     -39.921  26.636   5.274  1.00  0.76           O  
ATOM   1133  CB  GLN A  74     -37.055  26.922   3.567  1.00  0.76           C  
ATOM   1134  CG  GLN A  74     -36.019  27.975   3.204  1.00  0.76           C  
ATOM   1135  CD  GLN A  74     -35.426  27.756   1.824  1.00  0.76           C  
ATOM   1136  OE1 GLN A  74     -35.280  26.612   1.378  1.00  0.76           O  
ATOM   1137  NE2 GLN A  74     -35.086  28.844   1.139  1.00  0.76           N  
ATOM   1138  H   GLN A  74     -35.683  26.203   5.587  1.00  0.76           H  
ATOM   1139  HA  GLN A  74     -37.876  28.063   5.185  1.00  0.76           H  
ATOM   1140 1HB  GLN A  74     -36.604  25.940   3.422  1.00  0.76           H  
ATOM   1141 2HB  GLN A  74     -37.892  26.999   2.872  1.00  0.76           H  
ATOM   1142 1HG  GLN A  74     -36.494  28.955   3.224  1.00  0.76           H  
ATOM   1143 2HG  GLN A  74     -35.210  27.936   3.939  1.00  0.76           H  
ATOM   1144 1HE2 GLN A  74     -34.692  28.757   0.223  1.00  0.76           H  
ATOM   1145 2HE2 GLN A  74     -35.227  29.750   1.538  1.00  0.76           H  
ATOM   1146  N   ASP A  75     -38.598  24.840   5.172  1.00  0.79           N  
ATOM   1147  CA  ASP A  75     -39.782  24.009   5.220  1.00  0.79           C  
ATOM   1148  C   ASP A  75     -40.192  23.734   6.648  1.00  0.79           C  
ATOM   1149  O   ASP A  75     -39.737  22.770   7.260  1.00  0.79           O  
ATOM   1150  CB  ASP A  75     -39.621  22.747   4.383  1.00  0.79           C  
ATOM   1151  CG  ASP A  75     -39.601  23.066   2.865  1.00  0.79           C  
ATOM   1152  OD1 ASP A  75     -40.365  23.898   2.450  1.00  0.79           O  
ATOM   1153  OD2 ASP A  75     -38.856  22.438   2.132  1.00  0.79           O  
ATOM   1154  H   ASP A  75     -37.662  24.430   5.164  1.00  0.79           H  
ATOM   1155  HA  ASP A  75     -40.601  24.561   4.759  1.00  0.79           H  
ATOM   1156 1HB  ASP A  75     -38.696  22.268   4.638  1.00  0.79           H  
ATOM   1157 2HB  ASP A  75     -40.431  22.052   4.601  1.00  0.79           H  
ATOM   1158  N   VAL A  76     -41.011  24.636   7.179  1.00  0.82           N  
ATOM   1159  CA  VAL A  76     -41.461  24.586   8.572  1.00  0.82           C  
ATOM   1160  C   VAL A  76     -42.956  24.299   8.681  1.00  0.82           C  
ATOM   1161  O   VAL A  76     -43.774  24.907   7.985  1.00  0.82           O  
ATOM   1162  CB  VAL A  76     -41.094  25.892   9.305  1.00  0.82           C  
ATOM   1163  CG1 VAL A  76     -41.608  25.880  10.739  1.00  0.82           C  
ATOM   1164  CG2 VAL A  76     -39.575  26.038   9.305  1.00  0.82           C  
ATOM   1165  H   VAL A  76     -41.270  25.416   6.574  1.00  0.82           H  
ATOM   1166  HA  VAL A  76     -40.940  23.781   9.056  1.00  0.82           H  
ATOM   1167  HB  VAL A  76     -41.549  26.733   8.788  1.00  0.82           H  
ATOM   1168 1HG1 VAL A  76     -41.331  26.808  11.228  1.00  0.82           H  
ATOM   1169 2HG1 VAL A  76     -42.690  25.779  10.741  1.00  0.82           H  
ATOM   1170 3HG1 VAL A  76     -41.165  25.044  11.277  1.00  0.82           H  
ATOM   1171 1HG2 VAL A  76     -39.286  26.958   9.802  1.00  0.82           H  
ATOM   1172 2HG2 VAL A  76     -39.133  25.207   9.823  1.00  0.82           H  
ATOM   1173 3HG2 VAL A  76     -39.223  26.056   8.281  1.00  0.82           H  
ATOM   1174  N   GLU A  77     -43.295  23.338   9.545  1.00  0.86           N  
ATOM   1175  CA  GLU A  77     -44.679  22.905   9.727  1.00  0.86           C  
ATOM   1176  C   GLU A  77     -45.008  22.430  11.140  1.00  0.86           C  
ATOM   1177  O   GLU A  77     -44.150  21.924  11.861  1.00  0.86           O  
ATOM   1178  CB  GLU A  77     -44.977  21.743   8.755  1.00  0.86           C  
ATOM   1179  CG  GLU A  77     -44.127  20.449   8.998  1.00  0.86           C  
ATOM   1180  CD  GLU A  77     -44.400  19.303   7.981  1.00  0.86           C  
ATOM   1181  OE1 GLU A  77     -45.235  19.493   7.126  1.00  0.86           O  
ATOM   1182  OE2 GLU A  77     -43.743  18.253   8.035  1.00  0.86           O  
ATOM   1183  H   GLU A  77     -42.546  22.909  10.088  1.00  0.86           H  
ATOM   1184  HA  GLU A  77     -45.331  23.747   9.495  1.00  0.86           H  
ATOM   1185 1HB  GLU A  77     -46.030  21.468   8.836  1.00  0.86           H  
ATOM   1186 2HB  GLU A  77     -44.801  22.073   7.731  1.00  0.86           H  
ATOM   1187 1HG  GLU A  77     -43.066  20.710   8.968  1.00  0.86           H  
ATOM   1188 2HG  GLU A  77     -44.354  20.093   9.992  1.00  0.86           H  
ATOM   1189  N   ILE A  78     -46.279  22.546  11.514  1.00  0.90           N  
ATOM   1190  CA  ILE A  78     -46.744  21.986  12.779  1.00  0.90           C  
ATOM   1191  C   ILE A  78     -47.761  20.904  12.467  1.00  0.90           C  
ATOM   1192  O   ILE A  78     -48.694  21.131  11.692  1.00  0.90           O  
ATOM   1193  CB  ILE A  78     -47.315  23.052  13.736  1.00  0.90           C  
ATOM   1194  CG1 ILE A  78     -46.228  24.075  14.068  1.00  0.90           C  
ATOM   1195  CG2 ILE A  78     -47.786  22.381  15.031  1.00  0.90           C  
ATOM   1196  CD1 ILE A  78     -46.715  25.245  14.835  1.00  0.90           C  
ATOM   1197  H   ILE A  78     -46.941  22.996  10.898  1.00  0.90           H  
ATOM   1198  HA  ILE A  78     -45.906  21.525  13.275  1.00  0.90           H  
ATOM   1199  HB  ILE A  78     -48.147  23.570  13.264  1.00  0.90           H  
ATOM   1200 1HG1 ILE A  78     -45.455  23.583  14.654  1.00  0.90           H  
ATOM   1201 2HG1 ILE A  78     -45.785  24.437  13.146  1.00  0.90           H  
ATOM   1202 1HG2 ILE A  78     -48.181  23.129  15.713  1.00  0.90           H  
ATOM   1203 2HG2 ILE A  78     -48.564  21.651  14.803  1.00  0.90           H  
ATOM   1204 3HG2 ILE A  78     -46.944  21.874  15.501  1.00  0.90           H  
ATOM   1205 1HD1 ILE A  78     -45.884  25.894  15.021  1.00  0.90           H  
ATOM   1206 2HD1 ILE A  78     -47.475  25.776  14.263  1.00  0.90           H  
ATOM   1207 3HD1 ILE A  78     -47.139  24.912  15.782  1.00  0.90           H  
ATOM   1208  N   ASP A  79     -47.540  19.706  12.997  1.00  0.94           N  
ATOM   1209  CA  ASP A  79     -48.424  18.593  12.655  1.00  0.94           C  
ATOM   1210  C   ASP A  79     -49.661  18.486  13.546  1.00  0.94           C  
ATOM   1211  O   ASP A  79     -49.877  19.288  14.455  1.00  0.94           O  
ATOM   1212  CB  ASP A  79     -47.674  17.257  12.674  1.00  0.94           C  
ATOM   1213  CG  ASP A  79     -47.284  16.785  14.049  1.00  0.94           C  
ATOM   1214  OD1 ASP A  79     -47.838  17.303  15.004  1.00  0.94           O  
ATOM   1215  OD2 ASP A  79     -46.453  15.918  14.159  1.00  0.94           O  
ATOM   1216  H   ASP A  79     -46.755  19.599  13.645  1.00  0.94           H  
ATOM   1217  HA  ASP A  79     -48.772  18.749  11.634  1.00  0.94           H  
ATOM   1218 1HB  ASP A  79     -48.277  16.501  12.200  1.00  0.94           H  
ATOM   1219 2HB  ASP A  79     -46.775  17.351  12.073  1.00  0.94           H  
ATOM   1220  N   ALA A  80     -50.429  17.420  13.318  1.00  0.95           N  
ATOM   1221  CA  ALA A  80     -51.678  17.103  14.011  1.00  0.95           C  
ATOM   1222  C   ALA A  80     -51.532  16.941  15.523  1.00  0.95           C  
ATOM   1223  O   ALA A  80     -52.512  17.094  16.256  1.00  0.95           O  
ATOM   1224  CB  ALA A  80     -52.246  15.815  13.445  1.00  0.95           C  
ATOM   1225  H   ALA A  80     -50.155  16.800  12.575  1.00  0.95           H  
ATOM   1226  HA  ALA A  80     -52.373  17.922  13.827  1.00  0.95           H  
ATOM   1227 1HB  ALA A  80     -53.197  15.595  13.929  1.00  0.95           H  
ATOM   1228 2HB  ALA A  80     -52.399  15.921  12.372  1.00  0.95           H  
ATOM   1229 3HB  ALA A  80     -51.545  14.998  13.634  1.00  0.95           H  
ATOM   1230  N   GLU A  81     -50.344  16.549  15.980  1.00  0.93           N  
ATOM   1231  CA  GLU A  81     -50.095  16.302  17.386  1.00  0.93           C  
ATOM   1232  C   GLU A  81     -49.466  17.518  18.062  1.00  0.93           C  
ATOM   1233  O   GLU A  81     -49.188  17.483  19.259  1.00  0.93           O  
ATOM   1234  CB  GLU A  81     -49.199  15.072  17.555  1.00  0.93           C  
ATOM   1235  CG  GLU A  81     -49.800  13.744  17.038  1.00  0.93           C  
ATOM   1236  CD  GLU A  81     -51.050  13.293  17.781  1.00  0.93           C  
ATOM   1237  OE1 GLU A  81     -51.171  13.579  18.952  1.00  0.93           O  
ATOM   1238  OE2 GLU A  81     -51.869  12.644  17.179  1.00  0.93           O  
ATOM   1239  H   GLU A  81     -49.543  16.509  15.349  1.00  0.93           H  
ATOM   1240  HA  GLU A  81     -51.048  16.103  17.875  1.00  0.93           H  
ATOM   1241 1HB  GLU A  81     -48.272  15.239  17.009  1.00  0.93           H  
ATOM   1242 2HB  GLU A  81     -48.940  14.946  18.606  1.00  0.93           H  
ATOM   1243 1HG  GLU A  81     -50.044  13.866  15.980  1.00  0.93           H  
ATOM   1244 2HG  GLU A  81     -49.045  12.964  17.111  1.00  0.93           H  
ATOM   1245  N   GLY A  82     -49.247  18.592  17.296  1.00  0.89           N  
ATOM   1246  CA  GLY A  82     -48.626  19.803  17.806  1.00  0.89           C  
ATOM   1247  C   GLY A  82     -47.096  19.810  17.725  1.00  0.89           C  
ATOM   1248  O   GLY A  82     -46.460  20.680  18.311  1.00  0.89           O  
ATOM   1249  H   GLY A  82     -49.504  18.578  16.307  1.00  0.89           H  
ATOM   1250 1HA  GLY A  82     -49.016  20.652  17.245  1.00  0.89           H  
ATOM   1251 2HA  GLY A  82     -48.933  19.950  18.840  1.00  0.89           H  
ATOM   1252  N   ASN A  83     -46.484  18.860  17.016  1.00  0.83           N  
ATOM   1253  CA  ASN A  83     -45.015  18.852  16.955  1.00  0.83           C  
ATOM   1254  C   ASN A  83     -44.569  19.884  15.913  1.00  0.83           C  
ATOM   1255  O   ASN A  83     -45.211  20.024  14.871  1.00  0.83           O  
ATOM   1256  CB  ASN A  83     -44.487  17.480  16.569  1.00  0.83           C  
ATOM   1257  CG  ASN A  83     -44.818  16.319  17.527  1.00  0.83           C  
ATOM   1258  OD1 ASN A  83     -44.542  16.247  18.756  1.00  0.83           O  
ATOM   1259  ND2 ASN A  83     -45.467  15.364  16.928  1.00  0.83           N  
ATOM   1260  H   ASN A  83     -47.026  18.160  16.493  1.00  0.83           H  
ATOM   1261  HA  ASN A  83     -44.603  19.149  17.922  1.00  0.83           H  
ATOM   1262 1HB  ASN A  83     -44.859  17.222  15.585  1.00  0.83           H  
ATOM   1263 2HB  ASN A  83     -43.398  17.542  16.487  1.00  0.83           H  
ATOM   1264 1HD2 ASN A  83     -45.769  14.571  17.435  1.00  0.83           H  
ATOM   1265 2HD2 ASN A  83     -45.702  15.447  15.928  1.00  0.83           H  
ATOM   1266  N   ALA A  84     -43.482  20.618  16.185  1.00  0.77           N  
ATOM   1267  CA  ALA A  84     -42.969  21.619  15.231  1.00  0.77           C  
ATOM   1268  C   ALA A  84     -41.721  21.150  14.497  1.00  0.77           C  
ATOM   1269  O   ALA A  84     -40.682  20.897  15.102  1.00  0.77           O  
ATOM   1270  CB  ALA A  84     -42.644  22.905  15.938  1.00  0.77           C  
ATOM   1271  H   ALA A  84     -42.986  20.456  17.059  1.00  0.77           H  
ATOM   1272  HA  ALA A  84     -43.741  21.803  14.485  1.00  0.77           H  
ATOM   1273 1HB  ALA A  84     -42.292  23.645  15.218  1.00  0.77           H  
ATOM   1274 2HB  ALA A  84     -43.535  23.284  16.434  1.00  0.77           H  
ATOM   1275 3HB  ALA A  84     -41.882  22.712  16.670  1.00  0.77           H  
ATOM   1276  N   MET A  85     -41.819  21.042  13.190  1.00  0.73           N  
ATOM   1277  CA  MET A  85     -40.718  20.563  12.375  1.00  0.73           C  
ATOM   1278  C   MET A  85     -40.158  21.644  11.478  1.00  0.73           C  
ATOM   1279  O   MET A  85     -40.891  22.511  11.007  1.00  0.73           O  
ATOM   1280  CB  MET A  85     -41.177  19.376  11.542  1.00  0.73           C  
ATOM   1281  CG  MET A  85     -41.225  18.093  12.271  1.00  0.73           C  
ATOM   1282  SD  MET A  85     -42.531  18.003  13.489  1.00  0.73           S  
ATOM   1283  CE  MET A  85     -43.985  18.219  12.508  1.00  0.73           C  
ATOM   1284  H   MET A  85     -42.695  21.289  12.736  1.00  0.73           H  
ATOM   1285  HA  MET A  85     -39.922  20.238  13.035  1.00  0.73           H  
ATOM   1286 1HB  MET A  85     -42.174  19.574  11.154  1.00  0.73           H  
ATOM   1287 2HB  MET A  85     -40.511  19.255  10.684  1.00  0.73           H  
ATOM   1288 1HG  MET A  85     -41.319  17.284  11.570  1.00  0.73           H  
ATOM   1289 2HG  MET A  85     -40.298  17.993  12.785  1.00  0.73           H  
ATOM   1290 1HE  MET A  85     -44.851  18.171  13.152  1.00  0.73           H  
ATOM   1291 2HE  MET A  85     -43.953  19.194  12.032  1.00  0.73           H  
ATOM   1292 3HE  MET A  85     -44.051  17.441  11.750  1.00  0.73           H  
ATOM   1293  N   GLY A  86     -38.860  21.570  11.197  1.00  0.72           N  
ATOM   1294  CA  GLY A  86     -38.283  22.475  10.208  1.00  0.72           C  
ATOM   1295  C   GLY A  86     -37.171  21.804   9.440  1.00  0.72           C  
ATOM   1296  O   GLY A  86     -36.364  21.081  10.019  1.00  0.72           O  
ATOM   1297  H   GLY A  86     -38.290  20.872  11.675  1.00  0.72           H  
ATOM   1298 1HA  GLY A  86     -39.047  22.796   9.522  1.00  0.72           H  
ATOM   1299 2HA  GLY A  86     -37.895  23.363  10.703  1.00  0.72           H  
ATOM   1300  N   VAL A  87     -37.089  22.071   8.139  1.00  0.74           N  
ATOM   1301  CA  VAL A  87     -36.032  21.444   7.360  1.00  0.74           C  
ATOM   1302  C   VAL A  87     -35.121  22.433   6.639  1.00  0.74           C  
ATOM   1303  O   VAL A  87     -35.568  23.369   5.943  1.00  0.74           O  
ATOM   1304  CB  VAL A  87     -36.622  20.456   6.320  1.00  0.74           C  
ATOM   1305  CG1 VAL A  87     -35.484  19.777   5.531  1.00  0.74           C  
ATOM   1306  CG2 VAL A  87     -37.529  19.460   7.022  1.00  0.74           C  
ATOM   1307  H   VAL A  87     -37.818  22.631   7.702  1.00  0.74           H  
ATOM   1308  HA  VAL A  87     -35.409  20.866   8.036  1.00  0.74           H  
ATOM   1309  HB  VAL A  87     -37.199  21.000   5.602  1.00  0.74           H  
ATOM   1310 1HG1 VAL A  87     -35.904  19.100   4.791  1.00  0.74           H  
ATOM   1311 2HG1 VAL A  87     -34.894  20.524   5.026  1.00  0.74           H  
ATOM   1312 3HG1 VAL A  87     -34.845  19.217   6.211  1.00  0.74           H  
ATOM   1313 1HG2 VAL A  87     -37.954  18.774   6.294  1.00  0.74           H  
ATOM   1314 2HG2 VAL A  87     -36.965  18.919   7.742  1.00  0.74           H  
ATOM   1315 3HG2 VAL A  87     -38.337  19.992   7.526  1.00  0.74           H  
ATOM   1316  N   TYR A  88     -33.819  22.191   6.823  1.00  0.83           N  
ATOM   1317  CA  TYR A  88     -32.746  22.909   6.158  1.00  0.83           C  
ATOM   1318  C   TYR A  88     -32.379  22.015   4.993  1.00  0.83           C  
ATOM   1319  O   TYR A  88     -31.940  20.882   5.201  1.00  0.83           O  
ATOM   1320  CB  TYR A  88     -31.522  23.069   7.068  1.00  0.83           C  
ATOM   1321  CG  TYR A  88     -30.406  23.940   6.508  1.00  0.83           C  
ATOM   1322  CD1 TYR A  88     -30.547  25.333   6.507  1.00  0.83           C  
ATOM   1323  CD2 TYR A  88     -29.242  23.361   6.000  1.00  0.83           C  
ATOM   1324  CE1 TYR A  88     -29.538  26.131   6.001  1.00  0.83           C  
ATOM   1325  CE2 TYR A  88     -28.237  24.173   5.491  1.00  0.83           C  
ATOM   1326  CZ  TYR A  88     -28.382  25.543   5.490  1.00  0.83           C  
ATOM   1327  OH  TYR A  88     -27.382  26.337   4.975  1.00  0.83           O  
ATOM   1328  H   TYR A  88     -33.567  21.417   7.438  1.00  0.83           H  
ATOM   1329  HA  TYR A  88     -33.097  23.872   5.787  1.00  0.83           H  
ATOM   1330 1HB  TYR A  88     -31.798  23.452   8.005  1.00  0.83           H  
ATOM   1331 2HB  TYR A  88     -31.105  22.083   7.254  1.00  0.83           H  
ATOM   1332  HD1 TYR A  88     -31.451  25.796   6.902  1.00  0.83           H  
ATOM   1333  HD2 TYR A  88     -29.123  22.275   5.994  1.00  0.83           H  
ATOM   1334  HE1 TYR A  88     -29.652  27.213   5.999  1.00  0.83           H  
ATOM   1335  HE2 TYR A  88     -27.331  23.736   5.087  1.00  0.83           H  
ATOM   1336  HH  TYR A  88     -26.604  25.794   4.771  1.00  0.83           H  
ATOM   1337  N   ARG A  89     -32.594  22.456   3.770  1.00  0.98           N  
ATOM   1338  CA  ARG A  89     -32.332  21.540   2.672  1.00  0.98           C  
ATOM   1339  C   ARG A  89     -30.842  21.462   2.393  1.00  0.98           C  
ATOM   1340  O   ARG A  89     -30.131  22.458   2.553  1.00  0.98           O  
ATOM   1341  CB  ARG A  89     -33.108  21.945   1.438  1.00  0.98           C  
ATOM   1342  CG  ARG A  89     -34.628  21.927   1.648  1.00  0.98           C  
ATOM   1343  CD  ARG A  89     -35.155  20.529   1.791  1.00  0.98           C  
ATOM   1344  NE  ARG A  89     -36.612  20.505   1.949  1.00  0.98           N  
ATOM   1345  CZ  ARG A  89     -37.379  19.410   2.037  1.00  0.98           C  
ATOM   1346  NH1 ARG A  89     -36.891  18.188   1.994  1.00  0.98           N  
ATOM   1347  NH2 ARG A  89     -38.662  19.602   2.167  1.00  0.98           N  
ATOM   1348  H   ARG A  89     -32.942  23.388   3.602  1.00  0.98           H  
ATOM   1349  HA  ARG A  89     -32.678  20.550   2.960  1.00  0.98           H  
ATOM   1350 1HB  ARG A  89     -32.814  22.943   1.122  1.00  0.98           H  
ATOM   1351 2HB  ARG A  89     -32.871  21.254   0.624  1.00  0.98           H  
ATOM   1352 1HG  ARG A  89     -34.877  22.475   2.560  1.00  0.98           H  
ATOM   1353 2HG  ARG A  89     -35.123  22.396   0.798  1.00  0.98           H  
ATOM   1354 1HD  ARG A  89     -34.895  19.942   0.910  1.00  0.98           H  
ATOM   1355 2HD  ARG A  89     -34.709  20.066   2.662  1.00  0.98           H  
ATOM   1356  HE  ARG A  89     -37.128  21.399   2.004  1.00  0.98           H  
ATOM   1357 1HH1 ARG A  89     -35.872  18.016   1.902  1.00  0.98           H  
ATOM   1358 2HH1 ARG A  89     -37.519  17.408   2.054  1.00  0.98           H  
ATOM   1359 1HH2 ARG A  89     -38.989  20.581   2.191  1.00  0.98           H  
ATOM   1360 2HH2 ARG A  89     -39.298  18.830   2.235  1.00  0.98           H  
ATOM   1361  N   GLY A  90     -30.381  20.288   1.972  1.00  1.25           N  
ATOM   1362  CA  GLY A  90     -28.978  20.095   1.634  1.00  1.25           C  
ATOM   1363  C   GLY A  90     -28.662  20.533   0.210  1.00  1.25           C  
ATOM   1364  O   GLY A  90     -29.539  21.009  -0.518  1.00  1.25           O  
ATOM   1365  H   GLY A  90     -31.033  19.505   1.896  1.00  1.25           H  
ATOM   1366 1HA  GLY A  90     -28.354  20.648   2.337  1.00  1.25           H  
ATOM   1367 2HA  GLY A  90     -28.723  19.046   1.750  1.00  1.25           H  
ATOM   1368  N   THR A  91     -27.406  20.345  -0.181  1.00  1.63           N  
ATOM   1369  CA  THR A  91     -26.894  20.750  -1.483  1.00  1.63           C  
ATOM   1370  C   THR A  91     -26.271  19.643  -2.346  1.00  1.63           C  
ATOM   1371  O   THR A  91     -25.716  19.943  -3.407  1.00  1.63           O  
ATOM   1372  CB  THR A  91     -25.809  21.812  -1.287  1.00  1.63           C  
ATOM   1373  OG1 THR A  91     -24.746  21.240  -0.524  1.00  1.63           O  
ATOM   1374  CG2 THR A  91     -26.347  23.014  -0.528  1.00  1.63           C  
ATOM   1375  H   THR A  91     -26.754  19.968   0.498  1.00  1.63           H  
ATOM   1376  HA  THR A  91     -27.721  21.182  -2.045  1.00  1.63           H  
ATOM   1377  HB  THR A  91     -25.433  22.128  -2.258  1.00  1.63           H  
ATOM   1378  HG1 THR A  91     -25.083  20.987   0.368  1.00  1.63           H  
ATOM   1379 1HG2 THR A  91     -25.553  23.745  -0.398  1.00  1.63           H  
ATOM   1380 2HG2 THR A  91     -27.167  23.463  -1.088  1.00  1.63           H  
ATOM   1381 3HG2 THR A  91     -26.706  22.696   0.452  1.00  1.63           H  
ATOM   1382  N   GLY A  92     -26.285  18.387  -1.903  1.00  2.11           N  
ATOM   1383  CA  GLY A  92     -25.574  17.378  -2.671  1.00  2.11           C  
ATOM   1384  C   GLY A  92     -26.275  17.012  -3.986  1.00  2.11           C  
ATOM   1385  O   GLY A  92     -27.434  17.361  -4.203  1.00  2.11           O  
ATOM   1386  H   GLY A  92     -26.735  18.125  -1.029  1.00  2.11           H  
ATOM   1387 1HA  GLY A  92     -24.576  17.760  -2.865  1.00  2.11           H  
ATOM   1388 2HA  GLY A  92     -25.465  16.490  -2.050  1.00  2.11           H  
ATOM   1389  N   PRO A  93     -25.591  16.244  -4.857  1.00  2.55           N  
ATOM   1390  CA  PRO A  93     -26.018  15.777  -6.170  1.00  2.55           C  
ATOM   1391  C   PRO A  93     -26.855  14.503  -6.155  1.00  2.55           C  
ATOM   1392  O   PRO A  93     -27.144  13.937  -7.210  1.00  2.55           O  
ATOM   1393  CB  PRO A  93     -24.676  15.499  -6.843  1.00  2.55           C  
ATOM   1394  CG  PRO A  93     -23.801  14.999  -5.715  1.00  2.55           C  
ATOM   1395  CD  PRO A  93     -24.211  15.824  -4.510  1.00  2.55           C  
ATOM   1396  HA  PRO A  93     -26.557  16.588  -6.682  1.00  2.55           H  
ATOM   1397 1HB  PRO A  93     -24.807  14.755  -7.642  1.00  2.55           H  
ATOM   1398 2HB  PRO A  93     -24.292  16.415  -7.315  1.00  2.55           H  
ATOM   1399 1HG  PRO A  93     -23.968  13.920  -5.563  1.00  2.55           H  
ATOM   1400 2HG  PRO A  93     -22.738  15.122  -5.975  1.00  2.55           H  
ATOM   1401 1HD  PRO A  93     -24.199  15.204  -3.603  1.00  2.55           H  
ATOM   1402 2HD  PRO A  93     -23.535  16.687  -4.447  1.00  2.55           H  
ATOM   1403  N   ALA A  94     -27.173  14.002  -4.971  1.00  2.75           N  
ATOM   1404  CA  ALA A  94     -27.826  12.708  -4.867  1.00  2.75           C  
ATOM   1405  C   ALA A  94     -28.644  12.590  -3.596  1.00  2.75           C  
ATOM   1406  O   ALA A  94     -28.401  13.285  -2.607  1.00  2.75           O  
ATOM   1407  CB  ALA A  94     -26.783  11.605  -4.903  1.00  2.75           C  
ATOM   1408  H   ALA A  94     -26.957  14.509  -4.130  1.00  2.75           H  
ATOM   1409  HA  ALA A  94     -28.501  12.598  -5.716  1.00  2.75           H  
ATOM   1410 1HB  ALA A  94     -27.275  10.635  -4.850  1.00  2.75           H  
ATOM   1411 2HB  ALA A  94     -26.213  11.673  -5.832  1.00  2.75           H  
ATOM   1412 3HB  ALA A  94     -26.109  11.716  -4.056  1.00  2.75           H  
ATOM   1413  N   GLY A  95     -29.587  11.653  -3.596  1.00  2.60           N  
ATOM   1414  CA  GLY A  95     -30.434  11.380  -2.431  1.00  2.60           C  
ATOM   1415  C   GLY A  95     -29.684  10.651  -1.314  1.00  2.60           C  
ATOM   1416  O   GLY A  95     -29.938   9.477  -1.042  1.00  2.60           O  
ATOM   1417  H   GLY A  95     -29.734  11.112  -4.436  1.00  2.60           H  
ATOM   1418 1HA  GLY A  95     -30.829  12.320  -2.045  1.00  2.60           H  
ATOM   1419 2HA  GLY A  95     -31.291  10.784  -2.742  1.00  2.60           H  
ATOM   1420  N   GLY A  96     -28.748  11.358  -0.694  1.00  2.17           N  
ATOM   1421  CA  GLY A  96     -27.929  10.806   0.376  1.00  2.17           C  
ATOM   1422  C   GLY A  96     -28.735  10.781   1.675  1.00  2.17           C  
ATOM   1423  O   GLY A  96     -29.877  11.235   1.688  1.00  2.17           O  
ATOM   1424  H   GLY A  96     -28.604  12.311  -1.025  1.00  2.17           H  
ATOM   1425 1HA  GLY A  96     -27.604   9.800   0.109  1.00  2.17           H  
ATOM   1426 2HA  GLY A  96     -27.045  11.429   0.478  1.00  2.17           H  
ATOM   1427  N   PRO A  97     -28.148  10.318   2.791  1.00  1.68           N  
ATOM   1428  CA  PRO A  97     -28.795  10.135   4.087  1.00  1.68           C  
ATOM   1429  C   PRO A  97     -29.276  11.407   4.763  1.00  1.68           C  
ATOM   1430  O   PRO A  97     -28.484  12.319   4.973  1.00  1.68           O  
ATOM   1431  CB  PRO A  97     -27.641   9.542   4.916  1.00  1.68           C  
ATOM   1432  CG  PRO A  97     -26.372   9.977   4.227  1.00  1.68           C  
ATOM   1433  CD  PRO A  97     -26.708  10.007   2.772  1.00  1.68           C  
ATOM   1434  HA  PRO A  97     -29.626   9.430   3.969  1.00  1.68           H  
ATOM   1435 1HB  PRO A  97     -27.703   9.917   5.951  1.00  1.68           H  
ATOM   1436 2HB  PRO A  97     -27.722   8.454   4.958  1.00  1.68           H  
ATOM   1437 1HG  PRO A  97     -26.063  10.970   4.602  1.00  1.68           H  
ATOM   1438 2HG  PRO A  97     -25.550   9.283   4.464  1.00  1.68           H  
ATOM   1439 1HD  PRO A  97     -26.118  10.801   2.317  1.00  1.68           H  
ATOM   1440 2HD  PRO A  97     -26.529   9.027   2.304  1.00  1.68           H  
ATOM   1441  N   ALA A  98     -30.525  11.450   5.229  1.00  1.27           N  
ATOM   1442  CA  ALA A  98     -30.954  12.662   5.918  1.00  1.27           C  
ATOM   1443  C   ALA A  98     -30.666  12.533   7.401  1.00  1.27           C  
ATOM   1444  O   ALA A  98     -30.598  11.415   7.952  1.00  1.27           O  
ATOM   1445  CB  ALA A  98     -32.416  12.971   5.665  1.00  1.27           C  
ATOM   1446  H   ALA A  98     -31.202  10.700   5.080  1.00  1.27           H  
ATOM   1447  HA  ALA A  98     -30.370  13.502   5.538  1.00  1.27           H  
ATOM   1448 1HB  ALA A  98     -32.662  13.893   6.175  1.00  1.27           H  
ATOM   1449 2HB  ALA A  98     -32.576  13.093   4.595  1.00  1.27           H  
ATOM   1450 3HB  ALA A  98     -33.045  12.192   6.023  1.00  1.27           H  
ATOM   1451  N   VAL A  99     -30.506  13.682   8.045  1.00  0.99           N  
ATOM   1452  CA  VAL A  99     -30.265  13.700   9.473  1.00  0.99           C  
ATOM   1453  C   VAL A  99     -31.382  14.394  10.208  1.00  0.99           C  
ATOM   1454  O   VAL A  99     -31.727  15.524   9.874  1.00  0.99           O  
ATOM   1455  CB  VAL A  99     -28.948  14.431   9.788  1.00  0.99           C  
ATOM   1456  CG1 VAL A  99     -28.730  14.480  11.283  1.00  0.99           C  
ATOM   1457  CG2 VAL A  99     -27.800  13.731   9.086  1.00  0.99           C  
ATOM   1458  H   VAL A  99     -30.567  14.563   7.525  1.00  0.99           H  
ATOM   1459  HA  VAL A  99     -30.192  12.675   9.827  1.00  0.99           H  
ATOM   1460  HB  VAL A  99     -29.012  15.453   9.433  1.00  0.99           H  
ATOM   1461 1HG1 VAL A  99     -27.802  15.004  11.494  1.00  0.99           H  
ATOM   1462 2HG1 VAL A  99     -29.557  15.003  11.765  1.00  0.99           H  
ATOM   1463 3HG1 VAL A  99     -28.677  13.460  11.664  1.00  0.99           H  
ATOM   1464 1HG2 VAL A  99     -26.869  14.255   9.301  1.00  0.99           H  
ATOM   1465 2HG2 VAL A  99     -27.736  12.709   9.442  1.00  0.99           H  
ATOM   1466 3HG2 VAL A  99     -27.970  13.729   8.006  1.00  0.99           H  
ATOM   1467  N   MET A 100     -31.941  13.719  11.196  1.00  0.83           N  
ATOM   1468  CA  MET A 100     -32.979  14.317  12.013  1.00  0.83           C  
ATOM   1469  C   MET A 100     -32.411  14.651  13.367  1.00  0.83           C  
ATOM   1470  O   MET A 100     -31.610  13.885  13.899  1.00  0.83           O  
ATOM   1471  CB  MET A 100     -34.197  13.422  12.134  1.00  0.83           C  
ATOM   1472  CG  MET A 100     -35.301  14.004  12.999  1.00  0.83           C  
ATOM   1473  SD  MET A 100     -36.788  13.011  13.020  1.00  0.83           S  
ATOM   1474  CE  MET A 100     -37.637  13.535  11.565  1.00  0.83           C  
ATOM   1475  H   MET A 100     -31.604  12.776  11.397  1.00  0.83           H  
ATOM   1476  HA  MET A 100     -33.289  15.248  11.555  1.00  0.83           H  
ATOM   1477 1HB  MET A 100     -34.604  13.247  11.156  1.00  0.83           H  
ATOM   1478 2HB  MET A 100     -33.901  12.470  12.556  1.00  0.83           H  
ATOM   1479 1HG  MET A 100     -34.948  14.106  14.028  1.00  0.83           H  
ATOM   1480 2HG  MET A 100     -35.548  14.996  12.625  1.00  0.83           H  
ATOM   1481 1HE  MET A 100     -38.573  12.984  11.483  1.00  0.83           H  
ATOM   1482 2HE  MET A 100     -37.860  14.584  11.642  1.00  0.83           H  
ATOM   1483 3HE  MET A 100     -37.019  13.364  10.693  1.00  0.83           H  
ATOM   1484  N   ILE A 101     -32.772  15.809  13.881  1.00  0.74           N  
ATOM   1485  CA  ILE A 101     -32.319  16.243  15.174  1.00  0.74           C  
ATOM   1486  C   ILE A 101     -33.542  16.558  16.015  1.00  0.74           C  
ATOM   1487  O   ILE A 101     -34.293  17.480  15.683  1.00  0.74           O  
ATOM   1488  CB  ILE A 101     -31.541  17.524  15.055  1.00  0.74           C  
ATOM   1489  CG1 ILE A 101     -30.443  17.405  14.075  1.00  0.74           C  
ATOM   1490  CG2 ILE A 101     -30.923  17.728  16.377  1.00  0.74           C  
ATOM   1491  CD1 ILE A 101     -29.872  18.728  13.759  1.00  0.74           C  
ATOM   1492  H   ILE A 101     -33.389  16.404  13.352  1.00  0.74           H  
ATOM   1493  HA  ILE A 101     -31.729  15.465  15.645  1.00  0.74           H  
ATOM   1494  HB  ILE A 101     -32.184  18.361  14.779  1.00  0.74           H  
ATOM   1495 1HG1 ILE A 101     -29.679  16.751  14.469  1.00  0.74           H  
ATOM   1496 2HG1 ILE A 101     -30.822  16.979  13.148  1.00  0.74           H  
ATOM   1497 1HG2 ILE A 101     -30.342  18.596  16.340  1.00  0.74           H  
ATOM   1498 2HG2 ILE A 101     -31.696  17.816  17.134  1.00  0.74           H  
ATOM   1499 3HG2 ILE A 101     -30.285  16.878  16.616  1.00  0.74           H  
ATOM   1500 1HD1 ILE A 101     -29.090  18.622  13.031  1.00  0.74           H  
ATOM   1501 2HD1 ILE A 101     -30.657  19.352  13.351  1.00  0.74           H  
ATOM   1502 3HD1 ILE A 101     -29.479  19.182  14.659  1.00  0.74           H  
ATOM   1503  N   ALA A 102     -33.737  15.828  17.087  1.00  0.70           N  
ATOM   1504  CA  ALA A 102     -34.910  16.015  17.906  1.00  0.70           C  
ATOM   1505  C   ALA A 102     -34.608  16.731  19.210  1.00  0.70           C  
ATOM   1506  O   ALA A 102     -33.496  16.666  19.745  1.00  0.70           O  
ATOM   1507  CB  ALA A 102     -35.540  14.671  18.183  1.00  0.70           C  
ATOM   1508  H   ALA A 102     -33.073  15.096  17.316  1.00  0.70           H  
ATOM   1509  HA  ALA A 102     -35.618  16.630  17.356  1.00  0.70           H  
ATOM   1510 1HB  ALA A 102     -36.445  14.800  18.777  1.00  0.70           H  
ATOM   1511 2HB  ALA A 102     -35.790  14.191  17.241  1.00  0.70           H  
ATOM   1512 3HB  ALA A 102     -34.838  14.046  18.737  1.00  0.70           H  
ATOM   1513  N   ALA A 103     -35.632  17.409  19.708  1.00  0.70           N  
ATOM   1514  CA  ALA A 103     -35.657  18.041  21.025  1.00  0.70           C  
ATOM   1515  C   ALA A 103     -37.119  18.200  21.440  1.00  0.70           C  
ATOM   1516  O   ALA A 103     -37.996  18.249  20.581  1.00  0.70           O  
ATOM   1517  CB  ALA A 103     -34.939  19.361  20.993  1.00  0.70           C  
ATOM   1518  H   ALA A 103     -36.468  17.485  19.129  1.00  0.70           H  
ATOM   1519  HA  ALA A 103     -35.170  17.386  21.751  1.00  0.70           H  
ATOM   1520 1HB  ALA A 103     -34.976  19.825  21.979  1.00  0.70           H  
ATOM   1521 2HB  ALA A 103     -33.901  19.205  20.707  1.00  0.70           H  
ATOM   1522 3HB  ALA A 103     -35.426  19.990  20.267  1.00  0.70           H  
ATOM   1523  N   HIS A 104     -37.378  18.273  22.733  1.00  0.73           N  
ATOM   1524  CA  HIS A 104     -38.737  18.433  23.251  1.00  0.73           C  
ATOM   1525  C   HIS A 104     -39.052  19.893  23.575  1.00  0.73           C  
ATOM   1526  O   HIS A 104     -38.220  20.630  24.098  1.00  0.73           O  
ATOM   1527  CB  HIS A 104     -38.896  17.528  24.479  1.00  0.73           C  
ATOM   1528  CG  HIS A 104     -40.287  17.274  25.069  1.00  0.73           C  
ATOM   1529  ND1 HIS A 104     -40.671  17.749  26.288  1.00  0.73           N  
ATOM   1530  CD2 HIS A 104     -41.340  16.573  24.596  1.00  0.73           C  
ATOM   1531  CE1 HIS A 104     -41.877  17.305  26.577  1.00  0.73           C  
ATOM   1532  NE2 HIS A 104     -42.314  16.555  25.588  1.00  0.73           N  
ATOM   1533  H   HIS A 104     -36.596  18.206  23.387  1.00  0.73           H  
ATOM   1534  HA  HIS A 104     -39.450  18.100  22.499  1.00  0.73           H  
ATOM   1535 1HB  HIS A 104     -38.471  16.555  24.238  1.00  0.73           H  
ATOM   1536 2HB  HIS A 104     -38.281  17.937  25.280  1.00  0.73           H  
ATOM   1537  HD1 HIS A 104     -40.165  18.368  26.903  1.00  0.73           H  
ATOM   1538  HD2 HIS A 104     -41.498  16.027  23.671  1.00  0.73           H  
ATOM   1539  HE1 HIS A 104     -42.336  17.569  27.533  1.00  0.73           H  
ATOM   1540  N   LEU A 105     -40.267  20.291  23.259  1.00  0.78           N  
ATOM   1541  CA  LEU A 105     -40.786  21.616  23.526  1.00  0.78           C  
ATOM   1542  C   LEU A 105     -41.514  21.734  24.852  1.00  0.78           C  
ATOM   1543  O   LEU A 105     -41.413  22.756  25.531  1.00  0.78           O  
ATOM   1544  CB  LEU A 105     -41.762  21.998  22.427  1.00  0.78           C  
ATOM   1545  CG  LEU A 105     -41.196  22.116  21.072  1.00  0.78           C  
ATOM   1546  CD1 LEU A 105     -42.282  22.432  20.115  1.00  0.78           C  
ATOM   1547  CD2 LEU A 105     -40.175  23.161  21.061  1.00  0.78           C  
ATOM   1548  H   LEU A 105     -40.865  19.629  22.799  1.00  0.78           H  
ATOM   1549  HA  LEU A 105     -39.958  22.312  23.529  1.00  0.78           H  
ATOM   1550 1HB  LEU A 105     -42.523  21.228  22.385  1.00  0.78           H  
ATOM   1551 2HB  LEU A 105     -42.228  22.898  22.678  1.00  0.78           H  
ATOM   1552  HG  LEU A 105     -40.747  21.180  20.801  1.00  0.78           H  
ATOM   1553 1HD1 LEU A 105     -41.881  22.523  19.112  1.00  0.78           H  
ATOM   1554 2HD1 LEU A 105     -43.031  21.648  20.133  1.00  0.78           H  
ATOM   1555 3HD1 LEU A 105     -42.724  23.367  20.421  1.00  0.78           H  
ATOM   1556 1HD2 LEU A 105     -39.748  23.229  20.078  1.00  0.78           H  
ATOM   1557 2HD2 LEU A 105     -40.609  24.118  21.344  1.00  0.78           H  
ATOM   1558 3HD2 LEU A 105     -39.428  22.879  21.759  1.00  0.78           H  
ATOM   1559  N   ASP A 106     -42.270  20.713  25.220  1.00  0.87           N  
ATOM   1560  CA  ASP A 106     -43.038  20.808  26.451  1.00  0.87           C  
ATOM   1561  C   ASP A 106     -42.168  20.633  27.684  1.00  0.87           C  
ATOM   1562  O   ASP A 106     -41.100  20.004  27.644  1.00  0.87           O  
ATOM   1563  CB  ASP A 106     -44.239  19.854  26.464  1.00  0.87           C  
ATOM   1564  CG  ASP A 106     -45.306  20.305  25.509  1.00  0.87           C  
ATOM   1565  OD1 ASP A 106     -45.232  21.422  25.048  1.00  0.87           O  
ATOM   1566  OD2 ASP A 106     -46.186  19.539  25.236  1.00  0.87           O  
ATOM   1567  H   ASP A 106     -42.314  19.878  24.651  1.00  0.87           H  
ATOM   1568  HA  ASP A 106     -43.453  21.807  26.505  1.00  0.87           H  
ATOM   1569 1HB  ASP A 106     -43.950  18.876  26.159  1.00  0.87           H  
ATOM   1570 2HB  ASP A 106     -44.655  19.790  27.477  1.00  0.87           H  
ATOM   1571  N   THR A 107     -42.642  21.170  28.790  1.00  1.00           N  
ATOM   1572  CA  THR A 107     -41.963  20.993  30.056  1.00  1.00           C  
ATOM   1573  C   THR A 107     -42.752  19.999  30.902  1.00  1.00           C  
ATOM   1574  O   THR A 107     -43.626  19.306  30.381  1.00  1.00           O  
ATOM   1575  CB  THR A 107     -41.694  22.342  30.771  1.00  1.00           C  
ATOM   1576  OG1 THR A 107     -40.843  22.086  31.880  1.00  1.00           O  
ATOM   1577  CG2 THR A 107     -42.979  23.066  31.226  1.00  1.00           C  
ATOM   1578  H   THR A 107     -43.522  21.684  28.754  1.00  1.00           H  
ATOM   1579  HA  THR A 107     -40.981  20.554  29.870  1.00  1.00           H  
ATOM   1580  HB  THR A 107     -41.156  22.994  30.080  1.00  1.00           H  
ATOM   1581  HG1 THR A 107     -39.951  21.813  31.517  1.00  1.00           H  
ATOM   1582 1HG2 THR A 107     -42.710  24.005  31.712  1.00  1.00           H  
ATOM   1583 2HG2 THR A 107     -43.592  23.271  30.365  1.00  1.00           H  
ATOM   1584 3HG2 THR A 107     -43.533  22.464  31.908  1.00  1.00           H  
ATOM   1585  N   VAL A 108     -42.409  19.890  32.179  1.00  1.18           N  
ATOM   1586  CA  VAL A 108     -43.024  18.896  33.060  1.00  1.18           C  
ATOM   1587  C   VAL A 108     -43.851  19.539  34.171  1.00  1.18           C  
ATOM   1588  O   VAL A 108     -44.098  18.934  35.213  1.00  1.18           O  
ATOM   1589  CB  VAL A 108     -41.940  17.982  33.661  1.00  1.18           C  
ATOM   1590  CG1 VAL A 108     -41.243  17.197  32.539  1.00  1.18           C  
ATOM   1591  CG2 VAL A 108     -40.959  18.795  34.442  1.00  1.18           C  
ATOM   1592  H   VAL A 108     -41.693  20.527  32.511  1.00  1.18           H  
ATOM   1593  HA  VAL A 108     -43.690  18.275  32.462  1.00  1.18           H  
ATOM   1594  HB  VAL A 108     -42.413  17.256  34.320  1.00  1.18           H  
ATOM   1595 1HG1 VAL A 108     -40.491  16.532  32.968  1.00  1.18           H  
ATOM   1596 2HG1 VAL A 108     -41.978  16.601  31.993  1.00  1.18           H  
ATOM   1597 3HG1 VAL A 108     -40.757  17.887  31.851  1.00  1.18           H  
ATOM   1598 1HG2 VAL A 108     -40.207  18.142  34.873  1.00  1.18           H  
ATOM   1599 2HG2 VAL A 108     -40.477  19.526  33.788  1.00  1.18           H  
ATOM   1600 3HG2 VAL A 108     -41.492  19.303  35.236  1.00  1.18           H  
ATOM   1601  N   PHE A 109     -44.266  20.774  33.932  1.00  1.41           N  
ATOM   1602  CA  PHE A 109     -45.047  21.541  34.887  1.00  1.41           C  
ATOM   1603  C   PHE A 109     -46.442  21.854  34.333  1.00  1.41           C  
ATOM   1604  O   PHE A 109     -46.599  21.958  33.117  1.00  1.41           O  
ATOM   1605  CB  PHE A 109     -44.277  22.810  35.229  1.00  1.41           C  
ATOM   1606  CG  PHE A 109     -43.020  22.459  35.888  1.00  1.41           C  
ATOM   1607  CD1 PHE A 109     -41.880  22.289  35.151  1.00  1.41           C  
ATOM   1608  CD2 PHE A 109     -42.977  22.218  37.241  1.00  1.41           C  
ATOM   1609  CE1 PHE A 109     -40.722  21.890  35.752  1.00  1.41           C  
ATOM   1610  CE2 PHE A 109     -41.811  21.816  37.839  1.00  1.41           C  
ATOM   1611  CZ  PHE A 109     -40.690  21.654  37.085  1.00  1.41           C  
ATOM   1612  H   PHE A 109     -44.023  21.182  33.044  1.00  1.41           H  
ATOM   1613  HA  PHE A 109     -45.125  20.940  35.787  1.00  1.41           H  
ATOM   1614 1HB  PHE A 109     -44.053  23.364  34.324  1.00  1.41           H  
ATOM   1615 2HB  PHE A 109     -44.842  23.455  35.875  1.00  1.41           H  
ATOM   1616  HD1 PHE A 109     -41.904  22.463  34.080  1.00  1.41           H  
ATOM   1617  HD2 PHE A 109     -43.885  22.336  37.835  1.00  1.41           H  
ATOM   1618  HE1 PHE A 109     -39.822  21.746  35.159  1.00  1.41           H  
ATOM   1619  HE2 PHE A 109     -41.781  21.619  38.909  1.00  1.41           H  
ATOM   1620  HZ  PHE A 109     -39.783  21.335  37.533  1.00  1.41           H  
ATOM   1621  N   PRO A 110     -47.467  21.976  35.200  1.00  1.64           N  
ATOM   1622  CA  PRO A 110     -48.863  22.273  34.909  1.00  1.64           C  
ATOM   1623  C   PRO A 110     -49.151  23.711  34.517  1.00  1.64           C  
ATOM   1624  O   PRO A 110     -48.329  24.610  34.706  1.00  1.64           O  
ATOM   1625  CB  PRO A 110     -49.562  21.914  36.221  1.00  1.64           C  
ATOM   1626  CG  PRO A 110     -48.540  22.184  37.277  1.00  1.64           C  
ATOM   1627  CD  PRO A 110     -47.221  21.774  36.658  1.00  1.64           C  
ATOM   1628  HA  PRO A 110     -49.202  21.592  34.109  1.00  1.64           H  
ATOM   1629 1HB  PRO A 110     -50.464  22.525  36.345  1.00  1.64           H  
ATOM   1630 2HB  PRO A 110     -49.888  20.865  36.202  1.00  1.64           H  
ATOM   1631 1HG  PRO A 110     -48.563  23.248  37.553  1.00  1.64           H  
ATOM   1632 2HG  PRO A 110     -48.777  21.618  38.191  1.00  1.64           H  
ATOM   1633 1HD  PRO A 110     -46.443  22.431  37.048  1.00  1.64           H  
ATOM   1634 2HD  PRO A 110     -47.031  20.711  36.880  1.00  1.64           H  
ATOM   1635  N   GLU A 111     -50.379  23.936  34.058  1.00  1.82           N  
ATOM   1636  CA  GLU A 111     -50.885  25.253  33.665  1.00  1.82           C  
ATOM   1637  C   GLU A 111     -50.852  26.253  34.820  1.00  1.82           C  
ATOM   1638  O   GLU A 111     -50.763  27.461  34.609  1.00  1.82           O  
ATOM   1639  CB  GLU A 111     -52.336  25.126  33.175  1.00  1.82           C  
ATOM   1640  CG  GLU A 111     -52.533  24.366  31.862  1.00  1.82           C  
ATOM   1641  CD  GLU A 111     -53.984  24.239  31.469  1.00  1.82           C  
ATOM   1642  OE1 GLU A 111     -54.827  24.652  32.225  1.00  1.82           O  
ATOM   1643  OE2 GLU A 111     -54.246  23.725  30.408  1.00  1.82           O  
ATOM   1644  H   GLU A 111     -50.997  23.144  33.942  1.00  1.82           H  
ATOM   1645  HA  GLU A 111     -50.258  25.641  32.861  1.00  1.82           H  
ATOM   1646 1HB  GLU A 111     -52.928  24.622  33.939  1.00  1.82           H  
ATOM   1647 2HB  GLU A 111     -52.758  26.122  33.045  1.00  1.82           H  
ATOM   1648 1HG  GLU A 111     -52.010  24.896  31.069  1.00  1.82           H  
ATOM   1649 2HG  GLU A 111     -52.099  23.372  31.955  1.00  1.82           H  
ATOM   1650  N   GLY A 112     -50.939  25.740  36.044  1.00  1.88           N  
ATOM   1651  CA  GLY A 112     -50.950  26.557  37.248  1.00  1.88           C  
ATOM   1652  C   GLY A 112     -49.552  26.992  37.711  1.00  1.88           C  
ATOM   1653  O   GLY A 112     -49.433  27.672  38.731  1.00  1.88           O  
ATOM   1654  H   GLY A 112     -50.999  24.739  36.135  1.00  1.88           H  
ATOM   1655 1HA  GLY A 112     -51.562  27.441  37.072  1.00  1.88           H  
ATOM   1656 2HA  GLY A 112     -51.432  25.998  38.048  1.00  1.88           H  
ATOM   1657  N   THR A 113     -48.500  26.587  36.991  1.00  1.80           N  
ATOM   1658  CA  THR A 113     -47.133  26.950  37.354  1.00  1.80           C  
ATOM   1659  C   THR A 113     -46.469  27.907  36.350  1.00  1.80           C  
ATOM   1660  O   THR A 113     -46.107  27.488  35.250  1.00  1.80           O  
ATOM   1661  CB  THR A 113     -46.259  25.692  37.461  1.00  1.80           C  
ATOM   1662  OG1 THR A 113     -46.771  24.831  38.487  1.00  1.80           O  
ATOM   1663  CG2 THR A 113     -44.807  26.045  37.742  1.00  1.80           C  
ATOM   1664  H   THR A 113     -48.638  26.012  36.160  1.00  1.80           H  
ATOM   1665  HA  THR A 113     -47.151  27.398  38.340  1.00  1.80           H  
ATOM   1666  HB  THR A 113     -46.312  25.161  36.510  1.00  1.80           H  
ATOM   1667  HG1 THR A 113     -46.843  25.327  39.306  1.00  1.80           H  
ATOM   1668 1HG2 THR A 113     -44.216  25.139  37.785  1.00  1.80           H  
ATOM   1669 2HG2 THR A 113     -44.430  26.683  36.946  1.00  1.80           H  
ATOM   1670 3HG2 THR A 113     -44.736  26.576  38.690  1.00  1.80           H  
ATOM   1671  N   PRO A 114     -46.321  29.206  36.671  1.00  1.61           N  
ATOM   1672  CA  PRO A 114     -45.654  30.187  35.843  1.00  1.61           C  
ATOM   1673  C   PRO A 114     -44.232  29.716  35.638  1.00  1.61           C  
ATOM   1674  O   PRO A 114     -43.619  29.227  36.589  1.00  1.61           O  
ATOM   1675  CB  PRO A 114     -45.719  31.462  36.691  1.00  1.61           C  
ATOM   1676  CG  PRO A 114     -46.906  31.250  37.602  1.00  1.61           C  
ATOM   1677  CD  PRO A 114     -46.910  29.763  37.899  1.00  1.61           C  
ATOM   1678  HA  PRO A 114     -46.188  30.290  34.884  1.00  1.61           H  
ATOM   1679 1HB  PRO A 114     -44.776  31.593  37.243  1.00  1.61           H  
ATOM   1680 2HB  PRO A 114     -45.833  32.341  36.040  1.00  1.61           H  
ATOM   1681 1HG  PRO A 114     -46.806  31.863  38.511  1.00  1.61           H  
ATOM   1682 2HG  PRO A 114     -47.829  31.578  37.100  1.00  1.61           H  
ATOM   1683 1HD  PRO A 114     -46.294  29.531  38.780  1.00  1.61           H  
ATOM   1684 2HD  PRO A 114     -47.949  29.454  38.013  1.00  1.61           H  
ATOM   1685  N   ILE A 115     -43.663  29.939  34.464  1.00  1.39           N  
ATOM   1686  CA  ILE A 115     -42.284  29.524  34.245  1.00  1.39           C  
ATOM   1687  C   ILE A 115     -41.380  30.756  34.158  1.00  1.39           C  
ATOM   1688  O   ILE A 115     -40.491  30.827  33.311  1.00  1.39           O  
ATOM   1689  CB  ILE A 115     -42.153  28.727  32.948  1.00  1.39           C  
ATOM   1690  CG1 ILE A 115     -43.157  27.541  32.903  1.00  1.39           C  
ATOM   1691  CG2 ILE A 115     -40.756  28.175  32.916  1.00  1.39           C  
ATOM   1692  CD1 ILE A 115     -42.966  26.508  33.976  1.00  1.39           C  
ATOM   1693  H   ILE A 115     -44.185  30.364  33.708  1.00  1.39           H  
ATOM   1694  HA  ILE A 115     -41.956  28.905  35.079  1.00  1.39           H  
ATOM   1695  HB  ILE A 115     -42.329  29.375  32.081  1.00  1.39           H  
ATOM   1696 1HG1 ILE A 115     -44.164  27.947  33.003  1.00  1.39           H  
ATOM   1697 2HG1 ILE A 115     -43.076  27.051  31.930  1.00  1.39           H  
ATOM   1698 1HG2 ILE A 115     -40.611  27.605  32.003  1.00  1.39           H  
ATOM   1699 2HG2 ILE A 115     -40.067  28.994  32.954  1.00  1.39           H  
ATOM   1700 3HG2 ILE A 115     -40.606  27.533  33.776  1.00  1.39           H  
ATOM   1701 1HD1 ILE A 115     -43.718  25.728  33.870  1.00  1.39           H  
ATOM   1702 2HD1 ILE A 115     -41.985  26.085  33.858  1.00  1.39           H  
ATOM   1703 3HD1 ILE A 115     -43.062  26.970  34.957  1.00  1.39           H  
ATOM   1704  N   LYS A 116     -41.615  31.710  35.057  1.00  1.20           N  
ATOM   1705  CA  LYS A 116     -40.875  32.973  35.111  1.00  1.20           C  
ATOM   1706  C   LYS A 116     -39.384  32.746  35.197  1.00  1.20           C  
ATOM   1707  O   LYS A 116     -38.931  31.938  36.011  1.00  1.20           O  
ATOM   1708  CB  LYS A 116     -41.329  33.819  36.302  1.00  1.20           C  
ATOM   1709  CG  LYS A 116     -40.649  35.188  36.387  1.00  1.20           C  
ATOM   1710  CD  LYS A 116     -41.188  36.026  37.539  1.00  1.20           C  
ATOM   1711  CE  LYS A 116     -40.487  37.379  37.602  1.00  1.20           C  
ATOM   1712  NZ  LYS A 116     -41.005  38.224  38.715  1.00  1.20           N  
ATOM   1713  H   LYS A 116     -42.355  31.548  35.726  1.00  1.20           H  
ATOM   1714  HA  LYS A 116     -41.071  33.530  34.192  1.00  1.20           H  
ATOM   1715 1HB  LYS A 116     -42.404  33.981  36.241  1.00  1.20           H  
ATOM   1716 2HB  LYS A 116     -41.127  33.282  37.229  1.00  1.20           H  
ATOM   1717 1HG  LYS A 116     -39.574  35.052  36.524  1.00  1.20           H  
ATOM   1718 2HG  LYS A 116     -40.806  35.722  35.448  1.00  1.20           H  
ATOM   1719 1HD  LYS A 116     -42.259  36.184  37.407  1.00  1.20           H  
ATOM   1720 2HD  LYS A 116     -41.027  35.499  38.479  1.00  1.20           H  
ATOM   1721 1HE  LYS A 116     -39.418  37.218  37.746  1.00  1.20           H  
ATOM   1722 2HE  LYS A 116     -40.639  37.904  36.659  1.00  1.20           H  
ATOM   1723 1HZ  LYS A 116     -40.516  39.108  38.723  1.00  1.20           H  
ATOM   1724 2HZ  LYS A 116     -41.993  38.387  38.583  1.00  1.20           H  
ATOM   1725 3HZ  LYS A 116     -40.857  37.750  39.595  1.00  1.20           H  
ATOM   1726  N   VAL A 117     -38.621  33.466  34.374  1.00  1.08           N  
ATOM   1727  CA  VAL A 117     -37.186  33.264  34.359  1.00  1.08           C  
ATOM   1728  C   VAL A 117     -36.415  34.411  34.993  1.00  1.08           C  
ATOM   1729  O   VAL A 117     -36.653  35.584  34.699  1.00  1.08           O  
ATOM   1730  CB  VAL A 117     -36.698  33.115  32.915  1.00  1.08           C  
ATOM   1731  CG1 VAL A 117     -35.228  32.809  32.903  1.00  1.08           C  
ATOM   1732  CG2 VAL A 117     -37.489  32.093  32.195  1.00  1.08           C  
ATOM   1733  H   VAL A 117     -39.048  34.121  33.711  1.00  1.08           H  
ATOM   1734  HA  VAL A 117     -36.956  32.379  34.923  1.00  1.08           H  
ATOM   1735  HB  VAL A 117     -36.840  34.063  32.407  1.00  1.08           H  
ATOM   1736 1HG1 VAL A 117     -34.908  32.711  31.897  1.00  1.08           H  
ATOM   1737 2HG1 VAL A 117     -34.673  33.602  33.390  1.00  1.08           H  
ATOM   1738 3HG1 VAL A 117     -35.052  31.868  33.425  1.00  1.08           H  
ATOM   1739 1HG2 VAL A 117     -37.142  32.043  31.172  1.00  1.08           H  
ATOM   1740 2HG2 VAL A 117     -37.368  31.163  32.662  1.00  1.08           H  
ATOM   1741 3HG2 VAL A 117     -38.545  32.363  32.204  1.00  1.08           H  
ATOM   1742  N   ARG A 118     -35.466  34.054  35.853  1.00  1.01           N  
ATOM   1743  CA  ARG A 118     -34.599  35.022  36.512  1.00  1.01           C  
ATOM   1744  C   ARG A 118     -33.129  34.700  36.266  1.00  1.01           C  
ATOM   1745  O   ARG A 118     -32.717  33.546  36.370  1.00  1.01           O  
ATOM   1746  CB  ARG A 118     -34.844  35.027  38.009  1.00  1.01           C  
ATOM   1747  CG  ARG A 118     -34.007  36.036  38.785  1.00  1.01           C  
ATOM   1748  CD  ARG A 118     -34.278  35.988  40.240  1.00  1.01           C  
ATOM   1749  NE  ARG A 118     -33.384  36.862  40.966  1.00  1.01           N  
ATOM   1750  CZ  ARG A 118     -33.657  38.120  41.354  1.00  1.01           C  
ATOM   1751  NH1 ARG A 118     -34.839  38.655  41.110  1.00  1.01           N  
ATOM   1752  NH2 ARG A 118     -32.731  38.817  41.985  1.00  1.01           N  
ATOM   1753  H   ARG A 118     -35.361  33.057  36.062  1.00  1.01           H  
ATOM   1754  HA  ARG A 118     -34.812  36.014  36.113  1.00  1.01           H  
ATOM   1755 1HB  ARG A 118     -35.895  35.237  38.206  1.00  1.01           H  
ATOM   1756 2HB  ARG A 118     -34.626  34.036  38.415  1.00  1.01           H  
ATOM   1757 1HG  ARG A 118     -32.942  35.811  38.654  1.00  1.01           H  
ATOM   1758 2HG  ARG A 118     -34.210  37.042  38.423  1.00  1.01           H  
ATOM   1759 1HD  ARG A 118     -35.301  36.296  40.440  1.00  1.01           H  
ATOM   1760 2HD  ARG A 118     -34.119  34.970  40.602  1.00  1.01           H  
ATOM   1761  HE  ARG A 118     -32.435  36.498  41.154  1.00  1.01           H  
ATOM   1762 1HH1 ARG A 118     -35.543  38.118  40.627  1.00  1.01           H  
ATOM   1763 2HH1 ARG A 118     -35.036  39.601  41.405  1.00  1.01           H  
ATOM   1764 1HH2 ARG A 118     -31.822  38.396  42.168  1.00  1.01           H  
ATOM   1765 2HH2 ARG A 118     -32.920  39.759  42.280  1.00  1.01           H  
ATOM   1766  N   ARG A 119     -32.327  35.708  35.916  1.00  0.98           N  
ATOM   1767  CA  ARG A 119     -30.899  35.452  35.726  1.00  0.98           C  
ATOM   1768  C   ARG A 119     -30.044  36.055  36.834  1.00  0.98           C  
ATOM   1769  O   ARG A 119     -29.802  37.264  36.875  1.00  0.98           O  
ATOM   1770  CB  ARG A 119     -30.413  35.984  34.383  1.00  0.98           C  
ATOM   1771  CG  ARG A 119     -28.914  35.725  34.094  1.00  0.98           C  
ATOM   1772  CD  ARG A 119     -28.528  36.155  32.711  1.00  0.98           C  
ATOM   1773  NE  ARG A 119     -27.080  36.084  32.478  1.00  0.98           N  
ATOM   1774  CZ  ARG A 119     -26.491  36.284  31.280  1.00  0.98           C  
ATOM   1775  NH1 ARG A 119     -27.221  36.541  30.215  1.00  0.98           N  
ATOM   1776  NH2 ARG A 119     -25.177  36.229  31.180  1.00  0.98           N  
ATOM   1777  H   ARG A 119     -32.698  36.642  35.809  1.00  0.98           H  
ATOM   1778  HA  ARG A 119     -30.735  34.379  35.733  1.00  0.98           H  
ATOM   1779 1HB  ARG A 119     -30.993  35.553  33.579  1.00  0.98           H  
ATOM   1780 2HB  ARG A 119     -30.564  37.061  34.349  1.00  0.98           H  
ATOM   1781 1HG  ARG A 119     -28.303  36.277  34.807  1.00  0.98           H  
ATOM   1782 2HG  ARG A 119     -28.705  34.654  34.198  1.00  0.98           H  
ATOM   1783 1HD  ARG A 119     -29.017  35.503  31.986  1.00  0.98           H  
ATOM   1784 2HD  ARG A 119     -28.848  37.182  32.547  1.00  0.98           H  
ATOM   1785  HE  ARG A 119     -26.457  35.921  33.288  1.00  0.98           H  
ATOM   1786 1HH1 ARG A 119     -28.226  36.602  30.299  1.00  0.98           H  
ATOM   1787 2HH1 ARG A 119     -26.775  36.692  29.319  1.00  0.98           H  
ATOM   1788 1HH2 ARG A 119     -24.616  36.035  32.007  1.00  0.98           H  
ATOM   1789 2HH2 ARG A 119     -24.731  36.380  30.286  1.00  0.98           H  
ATOM   1790  N   ASP A 120     -29.532  35.208  37.718  1.00  0.97           N  
ATOM   1791  CA  ASP A 120     -28.726  35.681  38.838  1.00  0.97           C  
ATOM   1792  C   ASP A 120     -27.277  35.765  38.395  1.00  0.97           C  
ATOM   1793  O   ASP A 120     -26.432  34.948  38.775  1.00  0.97           O  
ATOM   1794  CB  ASP A 120     -28.876  34.794  40.076  1.00  0.97           C  
ATOM   1795  CG  ASP A 120     -30.242  34.929  40.769  1.00  0.97           C  
ATOM   1796  OD1 ASP A 120     -30.740  36.031  40.849  1.00  0.97           O  
ATOM   1797  OD2 ASP A 120     -30.757  33.944  41.230  1.00  0.97           O  
ATOM   1798  H   ASP A 120     -29.694  34.210  37.600  1.00  0.97           H  
ATOM   1799  HA  ASP A 120     -29.057  36.684  39.108  1.00  0.97           H  
ATOM   1800 1HB  ASP A 120     -28.742  33.753  39.782  1.00  0.97           H  
ATOM   1801 2HB  ASP A 120     -28.091  35.034  40.791  1.00  0.97           H  
ATOM   1802  N   GLY A 121     -27.028  36.690  37.479  1.00  0.96           N  
ATOM   1803  CA  GLY A 121     -25.711  36.952  36.897  1.00  0.96           C  
ATOM   1804  C   GLY A 121     -25.249  35.837  35.956  1.00  0.96           C  
ATOM   1805  O   GLY A 121     -25.143  36.024  34.740  1.00  0.96           O  
ATOM   1806  H   GLY A 121     -27.828  37.263  37.208  1.00  0.96           H  
ATOM   1807 1HA  GLY A 121     -25.743  37.896  36.353  1.00  0.96           H  
ATOM   1808 2HA  GLY A 121     -24.983  37.074  37.697  1.00  0.96           H  
ATOM   1809  N   THR A 122     -24.980  34.678  36.553  1.00  0.94           N  
ATOM   1810  CA  THR A 122     -24.501  33.493  35.863  1.00  0.94           C  
ATOM   1811  C   THR A 122     -25.473  32.320  35.950  1.00  0.94           C  
ATOM   1812  O   THR A 122     -25.333  31.353  35.208  1.00  0.94           O  
ATOM   1813  CB  THR A 122     -23.126  33.066  36.414  1.00  0.94           C  
ATOM   1814  OG1 THR A 122     -23.233  32.767  37.814  1.00  0.94           O  
ATOM   1815  CG2 THR A 122     -22.103  34.173  36.204  1.00  0.94           C  
ATOM   1816  H   THR A 122     -25.128  34.640  37.556  1.00  0.94           H  
ATOM   1817  HA  THR A 122     -24.375  33.740  34.810  1.00  0.94           H  
ATOM   1818  HB  THR A 122     -22.799  32.169  35.892  1.00  0.94           H  
ATOM   1819  HG1 THR A 122     -23.801  33.419  38.242  1.00  0.94           H  
ATOM   1820 1HG2 THR A 122     -21.137  33.854  36.590  1.00  0.94           H  
ATOM   1821 2HG2 THR A 122     -22.017  34.387  35.139  1.00  0.94           H  
ATOM   1822 3HG2 THR A 122     -22.422  35.070  36.730  1.00  0.94           H  
ATOM   1823  N   LYS A 123     -26.450  32.368  36.851  1.00  0.91           N  
ATOM   1824  CA  LYS A 123     -27.362  31.219  36.939  1.00  0.91           C  
ATOM   1825  C   LYS A 123     -28.728  31.581  36.370  1.00  0.91           C  
ATOM   1826  O   LYS A 123     -29.345  32.560  36.801  1.00  0.91           O  
ATOM   1827  CB  LYS A 123     -27.512  30.749  38.377  1.00  0.91           C  
ATOM   1828  CG  LYS A 123     -26.229  30.245  39.012  1.00  0.91           C  
ATOM   1829  CD  LYS A 123     -26.476  29.765  40.439  1.00  0.91           C  
ATOM   1830  CE  LYS A 123     -25.193  29.276  41.095  1.00  0.91           C  
ATOM   1831  NZ  LYS A 123     -25.404  28.905  42.527  1.00  0.91           N  
ATOM   1832  H   LYS A 123     -26.536  33.172  37.473  1.00  0.91           H  
ATOM   1833  HA  LYS A 123     -26.964  30.393  36.349  1.00  0.91           H  
ATOM   1834 1HB  LYS A 123     -27.886  31.567  38.987  1.00  0.91           H  
ATOM   1835 2HB  LYS A 123     -28.249  29.943  38.420  1.00  0.91           H  
ATOM   1836 1HG  LYS A 123     -25.802  29.458  38.410  1.00  0.91           H  
ATOM   1837 2HG  LYS A 123     -25.511  31.067  39.047  1.00  0.91           H  
ATOM   1838 1HD  LYS A 123     -26.893  30.583  41.029  1.00  0.91           H  
ATOM   1839 2HD  LYS A 123     -27.197  28.945  40.425  1.00  0.91           H  
ATOM   1840 1HE  LYS A 123     -24.832  28.405  40.557  1.00  0.91           H  
ATOM   1841 2HE  LYS A 123     -24.440  30.062  41.040  1.00  0.91           H  
ATOM   1842 1HZ  LYS A 123     -24.531  28.585  42.922  1.00  0.91           H  
ATOM   1843 2HZ  LYS A 123     -25.726  29.715  43.037  1.00  0.91           H  
ATOM   1844 3HZ  LYS A 123     -26.094  28.171  42.599  1.00  0.91           H  
ATOM   1845  N   LEU A 124     -29.217  30.797  35.408  1.00  0.88           N  
ATOM   1846  CA  LEU A 124     -30.508  31.132  34.818  1.00  0.88           C  
ATOM   1847  C   LEU A 124     -31.520  30.177  35.460  1.00  0.88           C  
ATOM   1848  O   LEU A 124     -31.396  28.957  35.332  1.00  0.88           O  
ATOM   1849  CB  LEU A 124     -30.449  30.980  33.281  1.00  0.88           C  
ATOM   1850  CG  LEU A 124     -31.663  31.457  32.495  1.00  0.88           C  
ATOM   1851  CD1 LEU A 124     -31.744  32.949  32.683  1.00  0.88           C  
ATOM   1852  CD2 LEU A 124     -31.528  31.068  31.007  1.00  0.88           C  
ATOM   1853  H   LEU A 124     -28.681  29.992  35.080  1.00  0.88           H  
ATOM   1854  HA  LEU A 124     -30.782  32.152  35.066  1.00  0.88           H  
ATOM   1855 1HB  LEU A 124     -29.599  31.544  32.922  1.00  0.88           H  
ATOM   1856 2HB  LEU A 124     -30.286  29.928  33.043  1.00  0.88           H  
ATOM   1857  HG  LEU A 124     -32.557  31.048  32.903  1.00  0.88           H  
ATOM   1858 1HD1 LEU A 124     -32.585  33.347  32.159  1.00  0.88           H  
ATOM   1859 2HD1 LEU A 124     -31.845  33.166  33.746  1.00  0.88           H  
ATOM   1860 3HD1 LEU A 124     -30.836  33.405  32.296  1.00  0.88           H  
ATOM   1861 1HD2 LEU A 124     -32.396  31.431  30.453  1.00  0.88           H  
ATOM   1862 2HD2 LEU A 124     -30.624  31.511  30.596  1.00  0.88           H  
ATOM   1863 3HD2 LEU A 124     -31.473  29.986  30.917  1.00  0.88           H  
ATOM   1864  N   HIS A 125     -32.466  30.735  36.216  1.00  0.85           N  
ATOM   1865  CA  HIS A 125     -33.429  29.967  37.013  1.00  0.85           C  
ATOM   1866  C   HIS A 125     -34.871  29.991  36.539  1.00  0.85           C  
ATOM   1867  O   HIS A 125     -35.480  31.058  36.412  1.00  0.85           O  
ATOM   1868  CB  HIS A 125     -33.402  30.466  38.473  1.00  0.85           C  
ATOM   1869  CG  HIS A 125     -34.427  29.813  39.442  1.00  0.85           C  
ATOM   1870  ND1 HIS A 125     -34.841  30.440  40.610  1.00  0.85           N  
ATOM   1871  CD2 HIS A 125     -35.112  28.637  39.400  1.00  0.85           C  
ATOM   1872  CE1 HIS A 125     -35.734  29.671  41.225  1.00  0.85           C  
ATOM   1873  NE2 HIS A 125     -35.913  28.586  40.504  1.00  0.85           N  
ATOM   1874  H   HIS A 125     -32.512  31.749  36.265  1.00  0.85           H  
ATOM   1875  HA  HIS A 125     -33.121  28.922  37.020  1.00  0.85           H  
ATOM   1876 1HB  HIS A 125     -32.405  30.299  38.885  1.00  0.85           H  
ATOM   1877 2HB  HIS A 125     -33.572  31.545  38.481  1.00  0.85           H  
ATOM   1878  HD2 HIS A 125     -35.067  27.878  38.651  1.00  0.85           H  
ATOM   1879  HE1 HIS A 125     -36.240  29.899  42.163  1.00  0.85           H  
ATOM   1880  HE2 HIS A 125     -36.556  27.798  40.709  1.00  0.85           H  
ATOM   1881  N   ALA A 126     -35.379  28.802  36.212  1.00  0.83           N  
ATOM   1882  CA  ALA A 126     -36.776  28.598  35.852  1.00  0.83           C  
ATOM   1883  C   ALA A 126     -37.037  27.100  35.710  1.00  0.83           C  
ATOM   1884  O   ALA A 126     -36.207  26.401  35.122  1.00  0.83           O  
ATOM   1885  CB  ALA A 126     -37.168  29.296  34.590  1.00  0.83           C  
ATOM   1886  H   ALA A 126     -34.780  27.980  36.343  1.00  0.83           H  
ATOM   1887  HA  ALA A 126     -37.365  29.020  36.653  1.00  0.83           H  
ATOM   1888 1HB  ALA A 126     -38.215  29.145  34.381  1.00  0.83           H  
ATOM   1889 2HB  ALA A 126     -36.997  30.312  34.701  1.00  0.83           H  
ATOM   1890 3HB  ALA A 126     -36.612  28.941  33.800  1.00  0.83           H  
ATOM   1891  N   PRO A 127     -38.247  26.614  36.033  1.00  0.83           N  
ATOM   1892  CA  PRO A 127     -38.673  25.229  35.896  1.00  0.83           C  
ATOM   1893  C   PRO A 127     -38.559  24.676  34.465  1.00  0.83           C  
ATOM   1894  O   PRO A 127     -38.539  23.471  34.261  1.00  0.83           O  
ATOM   1895  CB  PRO A 127     -40.144  25.311  36.298  1.00  0.83           C  
ATOM   1896  CG  PRO A 127     -40.277  26.530  37.161  1.00  0.83           C  
ATOM   1897  CD  PRO A 127     -39.287  27.503  36.636  1.00  0.83           C  
ATOM   1898  HA  PRO A 127     -38.109  24.597  36.603  1.00  0.83           H  
ATOM   1899 1HB  PRO A 127     -40.765  25.301  35.427  1.00  0.83           H  
ATOM   1900 2HB  PRO A 127     -40.401  24.431  36.865  1.00  0.83           H  
ATOM   1901 1HG  PRO A 127     -41.315  26.911  37.107  1.00  0.83           H  
ATOM   1902 2HG  PRO A 127     -40.091  26.289  38.208  1.00  0.83           H  
ATOM   1903 1HD  PRO A 127     -39.731  28.182  35.904  1.00  0.83           H  
ATOM   1904 2HD  PRO A 127     -38.923  28.019  37.531  1.00  0.83           H  
ATOM   1905  N   GLY A 128     -38.530  25.551  33.462  1.00  0.83           N  
ATOM   1906  CA  GLY A 128     -38.471  25.098  32.076  1.00  0.83           C  
ATOM   1907  C   GLY A 128     -37.138  25.294  31.339  1.00  0.83           C  
ATOM   1908  O   GLY A 128     -37.154  25.367  30.115  1.00  0.83           O  
ATOM   1909  H   GLY A 128     -38.543  26.541  33.644  1.00  0.83           H  
ATOM   1910 1HA  GLY A 128     -38.727  24.037  32.043  1.00  0.83           H  
ATOM   1911 2HA  GLY A 128     -39.255  25.603  31.517  1.00  0.83           H  
ATOM   1912  N   ILE A 129     -36.001  25.454  32.026  1.00  0.84           N  
ATOM   1913  CA  ILE A 129     -34.764  25.717  31.257  1.00  0.84           C  
ATOM   1914  C   ILE A 129     -33.893  24.501  30.851  1.00  0.84           C  
ATOM   1915  O   ILE A 129     -33.510  24.335  29.683  1.00  0.84           O  
ATOM   1916  CB  ILE A 129     -33.831  26.614  32.047  1.00  0.84           C  
ATOM   1917  CG1 ILE A 129     -34.467  27.858  32.310  1.00  0.84           C  
ATOM   1918  CG2 ILE A 129     -32.634  26.889  31.185  1.00  0.84           C  
ATOM   1919  CD1 ILE A 129     -33.745  28.639  33.292  1.00  0.84           C  
ATOM   1920  H   ILE A 129     -36.004  25.433  33.050  1.00  0.84           H  
ATOM   1921  HA  ILE A 129     -35.050  26.246  30.351  1.00  0.84           H  
ATOM   1922  HB  ILE A 129     -33.547  26.142  32.990  1.00  0.84           H  
ATOM   1923 1HG1 ILE A 129     -34.540  28.434  31.384  1.00  0.84           H  
ATOM   1924 2HG1 ILE A 129     -35.448  27.642  32.657  1.00  0.84           H  
ATOM   1925 1HG2 ILE A 129     -31.940  27.546  31.705  1.00  0.84           H  
ATOM   1926 2HG2 ILE A 129     -32.159  25.968  30.938  1.00  0.84           H  
ATOM   1927 3HG2 ILE A 129     -32.972  27.358  30.282  1.00  0.84           H  
ATOM   1928 1HD1 ILE A 129     -34.261  29.575  33.477  1.00  0.84           H  
ATOM   1929 2HD1 ILE A 129     -33.678  28.069  34.217  1.00  0.84           H  
ATOM   1930 3HD1 ILE A 129     -32.753  28.825  32.921  1.00  0.84           H  
ATOM   1931  N   GLY A 130     -33.494  23.698  31.836  1.00  0.83           N  
ATOM   1932  CA  GLY A 130     -32.545  22.613  31.624  1.00  0.83           C  
ATOM   1933  C   GLY A 130     -33.144  21.343  31.056  1.00  0.83           C  
ATOM   1934  O   GLY A 130     -32.446  20.577  30.390  1.00  0.83           O  
ATOM   1935  H   GLY A 130     -33.878  23.806  32.768  1.00  0.83           H  
ATOM   1936 1HA  GLY A 130     -31.755  22.962  30.967  1.00  0.83           H  
ATOM   1937 2HA  GLY A 130     -32.087  22.375  32.583  1.00  0.83           H  
ATOM   1938  N   ASP A 131     -34.439  21.132  31.289  1.00  0.82           N  
ATOM   1939  CA  ASP A 131     -35.109  19.923  30.816  1.00  0.82           C  
ATOM   1940  C   ASP A 131     -34.768  19.618  29.359  1.00  0.82           C  
ATOM   1941  O   ASP A 131     -34.359  18.503  29.031  1.00  0.82           O  
ATOM   1942  CB  ASP A 131     -36.636  20.058  30.989  1.00  0.82           C  
ATOM   1943  CG  ASP A 131     -37.335  21.321  30.297  1.00  0.82           C  
ATOM   1944  OD1 ASP A 131     -36.667  22.125  29.622  1.00  0.82           O  
ATOM   1945  OD2 ASP A 131     -38.546  21.430  30.477  1.00  0.82           O  
ATOM   1946  H   ASP A 131     -34.921  21.791  31.901  1.00  0.82           H  
ATOM   1947  HA  ASP A 131     -34.771  19.086  31.427  1.00  0.82           H  
ATOM   1948 1HB  ASP A 131     -37.109  19.164  30.590  1.00  0.82           H  
ATOM   1949 2HB  ASP A 131     -36.864  20.089  32.062  1.00  0.82           H  
ATOM   1950  N   ASP A 132     -34.956  20.613  28.492  1.00  0.81           N  
ATOM   1951  CA  ASP A 132     -34.619  20.517  27.091  1.00  0.81           C  
ATOM   1952  C   ASP A 132     -34.631  21.886  26.415  1.00  0.81           C  
ATOM   1953  O   ASP A 132     -34.113  22.036  25.304  1.00  0.81           O  
ATOM   1954  CB  ASP A 132     -35.556  19.542  26.385  1.00  0.81           C  
ATOM   1955  CG  ASP A 132     -35.184  19.259  25.010  1.00  0.81           C  
ATOM   1956  OD1 ASP A 132     -34.655  20.105  24.361  1.00  0.81           O  
ATOM   1957  OD2 ASP A 132     -35.400  18.146  24.594  1.00  0.81           O  
ATOM   1958  H   ASP A 132     -35.344  21.481  28.847  1.00  0.81           H  
ATOM   1959  HA  ASP A 132     -33.606  20.118  27.018  1.00  0.81           H  
ATOM   1960 1HB  ASP A 132     -35.596  18.601  26.922  1.00  0.81           H  
ATOM   1961 2HB  ASP A 132     -36.572  19.962  26.386  1.00  0.81           H  
ATOM   1962  N   THR A 133     -35.152  22.908  27.094  1.00  0.79           N  
ATOM   1963  CA  THR A 133     -35.213  24.210  26.414  1.00  0.79           C  
ATOM   1964  C   THR A 133     -33.857  24.721  25.945  1.00  0.79           C  
ATOM   1965  O   THR A 133     -33.735  25.219  24.819  1.00  0.79           O  
ATOM   1966  CB  THR A 133     -35.866  25.299  27.247  1.00  0.79           C  
ATOM   1967  OG1 THR A 133     -37.229  24.931  27.536  1.00  0.79           O  
ATOM   1968  CG2 THR A 133     -35.830  26.626  26.456  1.00  0.79           C  
ATOM   1969  H   THR A 133     -35.562  22.750  28.032  1.00  0.79           H  
ATOM   1970  HA  THR A 133     -35.828  24.074  25.539  1.00  0.79           H  
ATOM   1971  HB  THR A 133     -35.328  25.410  28.178  1.00  0.79           H  
ATOM   1972  HG1 THR A 133     -37.391  25.096  28.487  1.00  0.79           H  
ATOM   1973 1HG2 THR A 133     -36.293  27.411  27.032  1.00  0.79           H  
ATOM   1974 2HG2 THR A 133     -34.798  26.895  26.243  1.00  0.79           H  
ATOM   1975 3HG2 THR A 133     -36.366  26.505  25.522  1.00  0.79           H  
ATOM   1976  N   ARG A 134     -32.831  24.579  26.776  1.00  0.78           N  
ATOM   1977  CA  ARG A 134     -31.507  25.032  26.368  1.00  0.78           C  
ATOM   1978  C   ARG A 134     -31.047  24.337  25.067  1.00  0.78           C  
ATOM   1979  O   ARG A 134     -30.270  24.912  24.301  1.00  0.78           O  
ATOM   1980  CB  ARG A 134     -30.485  24.750  27.453  1.00  0.78           C  
ATOM   1981  CG  ARG A 134     -30.167  23.290  27.629  1.00  0.78           C  
ATOM   1982  CD  ARG A 134     -29.325  23.019  28.791  1.00  0.78           C  
ATOM   1983  NE  ARG A 134     -28.881  21.631  28.794  1.00  0.78           N  
ATOM   1984  CZ  ARG A 134     -28.531  20.947  29.881  1.00  0.78           C  
ATOM   1985  NH1 ARG A 134     -28.632  21.500  31.007  1.00  0.78           N  
ATOM   1986  NH2 ARG A 134     -28.084  19.736  29.820  1.00  0.78           N  
ATOM   1987  H   ARG A 134     -33.000  24.214  27.717  1.00  0.78           H  
ATOM   1988  HA  ARG A 134     -31.545  26.094  26.196  1.00  0.78           H  
ATOM   1989 1HB  ARG A 134     -29.557  25.277  27.235  1.00  0.78           H  
ATOM   1990 2HB  ARG A 134     -30.863  25.124  28.410  1.00  0.78           H  
ATOM   1991 1HG  ARG A 134     -31.095  22.722  27.741  1.00  0.78           H  
ATOM   1992 2HG  ARG A 134     -29.627  22.937  26.758  1.00  0.78           H  
ATOM   1993 1HD  ARG A 134     -28.451  23.662  28.761  1.00  0.78           H  
ATOM   1994 2HD  ARG A 134     -29.877  23.206  29.701  1.00  0.78           H  
ATOM   1995  HE  ARG A 134     -28.763  21.180  27.890  1.00  0.78           H  
ATOM   1996 1HH1 ARG A 134     -28.980  22.437  31.057  1.00  0.78           H  
ATOM   1997 2HH1 ARG A 134     -28.365  20.991  31.835  1.00  0.78           H  
ATOM   1998 1HH2 ARG A 134     -27.979  19.245  28.926  1.00  0.78           H  
ATOM   1999 2HH2 ARG A 134     -27.822  19.250  30.660  1.00  0.78           H  
ATOM   2000  N   SER A 135     -31.523  23.107  24.807  1.00  0.77           N  
ATOM   2001  CA  SER A 135     -31.134  22.372  23.612  1.00  0.77           C  
ATOM   2002  C   SER A 135     -31.854  22.934  22.403  1.00  0.77           C  
ATOM   2003  O   SER A 135     -31.314  22.952  21.294  1.00  0.77           O  
ATOM   2004  CB  SER A 135     -31.466  20.914  23.717  1.00  0.77           C  
ATOM   2005  OG  SER A 135     -30.724  20.224  24.676  1.00  0.77           O  
ATOM   2006  H   SER A 135     -32.216  22.680  25.414  1.00  0.77           H  
ATOM   2007  HA  SER A 135     -30.061  22.480  23.468  1.00  0.77           H  
ATOM   2008 1HB  SER A 135     -32.501  20.809  23.938  1.00  0.77           H  
ATOM   2009 2HB  SER A 135     -31.322  20.472  22.757  1.00  0.77           H  
ATOM   2010  HG  SER A 135     -31.042  19.286  24.575  1.00  0.77           H  
ATOM   2011  N   LEU A 136     -33.087  23.399  22.609  1.00  0.77           N  
ATOM   2012  CA  LEU A 136     -33.844  23.958  21.500  1.00  0.77           C  
ATOM   2013  C   LEU A 136     -33.084  25.180  21.007  1.00  0.77           C  
ATOM   2014  O   LEU A 136     -32.910  25.380  19.801  1.00  0.77           O  
ATOM   2015  CB  LEU A 136     -35.217  24.422  21.977  1.00  0.77           C  
ATOM   2016  CG  LEU A 136     -36.161  23.392  22.436  1.00  0.77           C  
ATOM   2017  CD1 LEU A 136     -37.326  24.100  23.036  1.00  0.77           C  
ATOM   2018  CD2 LEU A 136     -36.583  22.519  21.295  1.00  0.77           C  
ATOM   2019  H   LEU A 136     -33.495  23.320  23.546  1.00  0.77           H  
ATOM   2020  HA  LEU A 136     -33.932  23.221  20.703  1.00  0.77           H  
ATOM   2021 1HB  LEU A 136     -35.078  25.108  22.799  1.00  0.77           H  
ATOM   2022 2HB  LEU A 136     -35.690  24.965  21.190  1.00  0.77           H  
ATOM   2023  HG  LEU A 136     -35.676  22.780  23.212  1.00  0.77           H  
ATOM   2024 1HD1 LEU A 136     -38.016  23.375  23.428  1.00  0.77           H  
ATOM   2025 2HD1 LEU A 136     -36.977  24.728  23.829  1.00  0.77           H  
ATOM   2026 3HD1 LEU A 136     -37.811  24.715  22.280  1.00  0.77           H  
ATOM   2027 1HD2 LEU A 136     -37.273  21.750  21.655  1.00  0.77           H  
ATOM   2028 2HD2 LEU A 136     -37.069  23.111  20.540  1.00  0.77           H  
ATOM   2029 3HD2 LEU A 136     -35.705  22.063  20.884  1.00  0.77           H  
ATOM   2030  N   ALA A 137     -32.575  25.965  21.969  1.00  0.77           N  
ATOM   2031  CA  ALA A 137     -31.795  27.159  21.663  1.00  0.77           C  
ATOM   2032  C   ALA A 137     -30.527  26.794  20.896  1.00  0.77           C  
ATOM   2033  O   ALA A 137     -30.169  27.455  19.916  1.00  0.77           O  
ATOM   2034  CB  ALA A 137     -31.456  27.885  22.937  1.00  0.77           C  
ATOM   2035  H   ALA A 137     -32.771  25.720  22.944  1.00  0.77           H  
ATOM   2036  HA  ALA A 137     -32.398  27.810  21.034  1.00  0.77           H  
ATOM   2037 1HB  ALA A 137     -30.896  28.795  22.708  1.00  0.77           H  
ATOM   2038 2HB  ALA A 137     -32.383  28.146  23.447  1.00  0.77           H  
ATOM   2039 3HB  ALA A 137     -30.858  27.245  23.576  1.00  0.77           H  
ATOM   2040  N   VAL A 138     -29.888  25.693  21.292  1.00  0.77           N  
ATOM   2041  CA  VAL A 138     -28.714  25.214  20.582  1.00  0.77           C  
ATOM   2042  C   VAL A 138     -29.014  24.863  19.145  1.00  0.77           C  
ATOM   2043  O   VAL A 138     -28.257  25.226  18.242  1.00  0.77           O  
ATOM   2044  CB  VAL A 138     -28.098  23.992  21.271  1.00  0.77           C  
ATOM   2045  CG1 VAL A 138     -27.091  23.393  20.369  1.00  0.77           C  
ATOM   2046  CG2 VAL A 138     -27.418  24.420  22.559  1.00  0.77           C  
ATOM   2047  H   VAL A 138     -30.203  25.203  22.131  1.00  0.77           H  
ATOM   2048  HA  VAL A 138     -27.970  25.999  20.585  1.00  0.77           H  
ATOM   2049  HB  VAL A 138     -28.861  23.255  21.477  1.00  0.77           H  
ATOM   2050 1HG1 VAL A 138     -26.631  22.532  20.850  1.00  0.77           H  
ATOM   2051 2HG1 VAL A 138     -27.565  23.077  19.441  1.00  0.77           H  
ATOM   2052 3HG1 VAL A 138     -26.363  24.137  20.155  1.00  0.77           H  
ATOM   2053 1HG2 VAL A 138     -26.970  23.554  23.037  1.00  0.77           H  
ATOM   2054 2HG2 VAL A 138     -26.650  25.150  22.334  1.00  0.77           H  
ATOM   2055 3HG2 VAL A 138     -28.143  24.863  23.222  1.00  0.77           H  
ATOM   2056  N   LEU A 139     -30.110  24.164  18.915  1.00  0.77           N  
ATOM   2057  CA  LEU A 139     -30.442  23.797  17.555  1.00  0.77           C  
ATOM   2058  C   LEU A 139     -30.777  25.000  16.690  1.00  0.77           C  
ATOM   2059  O   LEU A 139     -30.405  25.049  15.511  1.00  0.77           O  
ATOM   2060  CB  LEU A 139     -31.544  22.769  17.575  1.00  0.77           C  
ATOM   2061  CG  LEU A 139     -31.059  21.481  18.132  1.00  0.77           C  
ATOM   2062  CD1 LEU A 139     -32.215  20.479  18.213  1.00  0.77           C  
ATOM   2063  CD2 LEU A 139     -29.872  21.043  17.264  1.00  0.77           C  
ATOM   2064  H   LEU A 139     -30.700  23.874  19.698  1.00  0.77           H  
ATOM   2065  HA  LEU A 139     -29.567  23.321  17.123  1.00  0.77           H  
ATOM   2066 1HB  LEU A 139     -32.358  23.135  18.206  1.00  0.77           H  
ATOM   2067 2HB  LEU A 139     -31.908  22.617  16.579  1.00  0.77           H  
ATOM   2068  HG  LEU A 139     -30.705  21.636  19.153  1.00  0.77           H  
ATOM   2069 1HD1 LEU A 139     -31.863  19.548  18.643  1.00  0.77           H  
ATOM   2070 2HD1 LEU A 139     -32.999  20.891  18.849  1.00  0.77           H  
ATOM   2071 3HD1 LEU A 139     -32.617  20.294  17.215  1.00  0.77           H  
ATOM   2072 1HD2 LEU A 139     -29.449  20.128  17.639  1.00  0.77           H  
ATOM   2073 2HD2 LEU A 139     -30.210  20.903  16.240  1.00  0.77           H  
ATOM   2074 3HD2 LEU A 139     -29.103  21.813  17.285  1.00  0.77           H  
ATOM   2075  N   LEU A 140     -31.429  26.001  17.271  1.00  0.77           N  
ATOM   2076  CA  LEU A 140     -31.709  27.210  16.519  1.00  0.77           C  
ATOM   2077  C   LEU A 140     -30.387  27.899  16.161  1.00  0.77           C  
ATOM   2078  O   LEU A 140     -30.204  28.377  15.035  1.00  0.77           O  
ATOM   2079  CB  LEU A 140     -32.605  28.122  17.358  1.00  0.77           C  
ATOM   2080  CG  LEU A 140     -34.046  27.618  17.562  1.00  0.77           C  
ATOM   2081  CD1 LEU A 140     -34.733  28.489  18.614  1.00  0.77           C  
ATOM   2082  CD2 LEU A 140     -34.786  27.667  16.212  1.00  0.77           C  
ATOM   2083  H   LEU A 140     -31.747  25.912  18.238  1.00  0.77           H  
ATOM   2084  HA  LEU A 140     -32.227  26.943  15.600  1.00  0.77           H  
ATOM   2085 1HB  LEU A 140     -32.150  28.242  18.343  1.00  0.77           H  
ATOM   2086 2HB  LEU A 140     -32.653  29.102  16.883  1.00  0.77           H  
ATOM   2087  HG  LEU A 140     -34.035  26.593  17.921  1.00  0.77           H  
ATOM   2088 1HD1 LEU A 140     -35.755  28.149  18.769  1.00  0.77           H  
ATOM   2089 2HD1 LEU A 140     -34.184  28.421  19.551  1.00  0.77           H  
ATOM   2090 3HD1 LEU A 140     -34.733  29.510  18.283  1.00  0.77           H  
ATOM   2091 1HD2 LEU A 140     -35.811  27.311  16.340  1.00  0.77           H  
ATOM   2092 2HD2 LEU A 140     -34.799  28.688  15.840  1.00  0.77           H  
ATOM   2093 3HD2 LEU A 140     -34.270  27.032  15.493  1.00  0.77           H  
ATOM   2094  N   ALA A 141     -29.439  27.910  17.115  1.00  0.77           N  
ATOM   2095  CA  ALA A 141     -28.132  28.513  16.885  1.00  0.77           C  
ATOM   2096  C   ALA A 141     -27.375  27.787  15.786  1.00  0.77           C  
ATOM   2097  O   ALA A 141     -26.768  28.427  14.922  1.00  0.77           O  
ATOM   2098  CB  ALA A 141     -27.329  28.497  18.162  1.00  0.77           C  
ATOM   2099  H   ALA A 141     -29.646  27.520  18.035  1.00  0.77           H  
ATOM   2100  HA  ALA A 141     -28.287  29.541  16.571  1.00  0.77           H  
ATOM   2101 1HB  ALA A 141     -26.374  28.981  18.010  1.00  0.77           H  
ATOM   2102 2HB  ALA A 141     -27.891  29.022  18.907  1.00  0.77           H  
ATOM   2103 3HB  ALA A 141     -27.170  27.474  18.485  1.00  0.77           H  
ATOM   2104  N   TYR A 142     -27.444  26.451  15.795  1.00  0.77           N  
ATOM   2105  CA  TYR A 142     -26.814  25.638  14.768  1.00  0.77           C  
ATOM   2106  C   TYR A 142     -27.354  25.983  13.408  1.00  0.77           C  
ATOM   2107  O   TYR A 142     -26.587  26.254  12.486  1.00  0.77           O  
ATOM   2108  CB  TYR A 142     -27.022  24.148  15.031  1.00  0.77           C  
ATOM   2109  CG  TYR A 142     -26.621  23.253  13.856  1.00  0.77           C  
ATOM   2110  CD1 TYR A 142     -25.331  22.939  13.611  1.00  0.77           C  
ATOM   2111  CD2 TYR A 142     -27.601  22.766  13.026  1.00  0.77           C  
ATOM   2112  CE1 TYR A 142     -24.999  22.126  12.520  1.00  0.77           C  
ATOM   2113  CE2 TYR A 142     -27.287  21.965  11.947  1.00  0.77           C  
ATOM   2114  CZ  TYR A 142     -25.982  21.650  11.699  1.00  0.77           C  
ATOM   2115  OH  TYR A 142     -25.642  20.868  10.627  1.00  0.77           O  
ATOM   2116  H   TYR A 142     -27.942  25.989  16.555  1.00  0.77           H  
ATOM   2117  HA  TYR A 142     -25.746  25.848  14.766  1.00  0.77           H  
ATOM   2118 1HB  TYR A 142     -26.447  23.847  15.910  1.00  0.77           H  
ATOM   2119 2HB  TYR A 142     -28.069  23.963  15.252  1.00  0.77           H  
ATOM   2120  HD1 TYR A 142     -24.572  23.327  14.265  1.00  0.77           H  
ATOM   2121  HD2 TYR A 142     -28.621  23.031  13.231  1.00  0.77           H  
ATOM   2122  HE1 TYR A 142     -23.963  21.869  12.311  1.00  0.77           H  
ATOM   2123  HE2 TYR A 142     -28.068  21.590  11.293  1.00  0.77           H  
ATOM   2124  HH  TYR A 142     -24.686  20.866  10.525  1.00  0.77           H  
ATOM   2125  N   ALA A 143     -28.679  25.976  13.273  1.00  0.77           N  
ATOM   2126  CA  ALA A 143     -29.276  26.243  11.981  1.00  0.77           C  
ATOM   2127  C   ALA A 143     -28.859  27.621  11.475  1.00  0.77           C  
ATOM   2128  O   ALA A 143     -28.503  27.766  10.296  1.00  0.77           O  
ATOM   2129  CB  ALA A 143     -30.777  26.132  12.091  1.00  0.77           C  
ATOM   2130  H   ALA A 143     -29.274  25.759  14.076  1.00  0.77           H  
ATOM   2131  HA  ALA A 143     -28.911  25.501  11.271  1.00  0.77           H  
ATOM   2132 1HB  ALA A 143     -31.229  26.324  11.122  1.00  0.77           H  
ATOM   2133 2HB  ALA A 143     -31.048  25.140  12.435  1.00  0.77           H  
ATOM   2134 3HB  ALA A 143     -31.130  26.861  12.807  1.00  0.77           H  
ATOM   2135  N   ARG A 144     -28.823  28.624  12.364  1.00  0.77           N  
ATOM   2136  CA  ARG A 144     -28.363  29.923  11.913  1.00  0.77           C  
ATOM   2137  C   ARG A 144     -26.917  29.893  11.500  1.00  0.77           C  
ATOM   2138  O   ARG A 144     -26.559  30.452  10.466  1.00  0.77           O  
ATOM   2139  CB  ARG A 144     -28.490  30.996  12.970  1.00  0.77           C  
ATOM   2140  CG  ARG A 144     -29.839  31.507  13.220  1.00  0.77           C  
ATOM   2141  CD  ARG A 144     -29.746  32.733  14.016  1.00  0.77           C  
ATOM   2142  NE  ARG A 144     -29.260  32.460  15.336  1.00  0.77           N  
ATOM   2143  CZ  ARG A 144     -30.063  32.211  16.373  1.00  0.77           C  
ATOM   2144  NH1 ARG A 144     -31.356  32.276  16.203  1.00  0.77           N  
ATOM   2145  NH2 ARG A 144     -29.568  31.925  17.564  1.00  0.77           N  
ATOM   2146  H   ARG A 144     -29.128  28.485  13.329  1.00  0.77           H  
ATOM   2147  HA  ARG A 144     -28.966  30.215  11.053  1.00  0.77           H  
ATOM   2148 1HB  ARG A 144     -28.122  30.597  13.916  1.00  0.77           H  
ATOM   2149 2HB  ARG A 144     -27.856  31.841  12.704  1.00  0.77           H  
ATOM   2150 1HG  ARG A 144     -30.292  31.747  12.263  1.00  0.77           H  
ATOM   2151 2HG  ARG A 144     -30.433  30.761  13.751  1.00  0.77           H  
ATOM   2152 1HD  ARG A 144     -29.063  33.433  13.537  1.00  0.77           H  
ATOM   2153 2HD  ARG A 144     -30.735  33.186  14.102  1.00  0.77           H  
ATOM   2154  HE  ARG A 144     -28.259  32.414  15.480  1.00  0.77           H  
ATOM   2155 1HH1 ARG A 144     -31.743  32.508  15.304  1.00  0.77           H  
ATOM   2156 2HH1 ARG A 144     -31.965  32.165  17.013  1.00  0.77           H  
ATOM   2157 1HH2 ARG A 144     -28.573  31.889  17.701  1.00  0.77           H  
ATOM   2158 2HH2 ARG A 144     -30.219  31.728  18.347  1.00  0.77           H  
ATOM   2159  N   ALA A 145     -26.081  29.201  12.273  1.00  0.78           N  
ATOM   2160  CA  ALA A 145     -24.668  29.135  11.970  1.00  0.78           C  
ATOM   2161  C   ALA A 145     -24.440  28.521  10.603  1.00  0.78           C  
ATOM   2162  O   ALA A 145     -23.588  28.990   9.850  1.00  0.78           O  
ATOM   2163  CB  ALA A 145     -23.942  28.343  13.042  1.00  0.78           C  
ATOM   2164  H   ALA A 145     -26.425  28.743  13.117  1.00  0.78           H  
ATOM   2165  HA  ALA A 145     -24.280  30.145  11.947  1.00  0.78           H  
ATOM   2166 1HB  ALA A 145     -22.890  28.324  12.823  1.00  0.78           H  
ATOM   2167 2HB  ALA A 145     -24.100  28.815  14.012  1.00  0.78           H  
ATOM   2168 3HB  ALA A 145     -24.326  27.326  13.070  1.00  0.78           H  
ATOM   2169  N   MET A 146     -25.236  27.508  10.238  1.00  0.80           N  
ATOM   2170  CA  MET A 146     -25.051  26.866   8.942  1.00  0.80           C  
ATOM   2171  C   MET A 146     -25.395  27.813   7.805  1.00  0.80           C  
ATOM   2172  O   MET A 146     -24.705  27.871   6.780  1.00  0.80           O  
ATOM   2173  CB  MET A 146     -25.950  25.643   8.816  1.00  0.80           C  
ATOM   2174  CG  MET A 146     -25.639  24.551   9.752  1.00  0.80           C  
ATOM   2175  SD  MET A 146     -24.019  23.986   9.600  1.00  0.80           S  
ATOM   2176  CE  MET A 146     -23.280  24.896  10.912  1.00  0.80           C  
ATOM   2177  H   MET A 146     -25.933  27.155  10.897  1.00  0.80           H  
ATOM   2178  HA  MET A 146     -24.008  26.574   8.839  1.00  0.80           H  
ATOM   2179 1HB  MET A 146     -26.986  25.940   8.994  1.00  0.80           H  
ATOM   2180 2HB  MET A 146     -25.892  25.252   7.799  1.00  0.80           H  
ATOM   2181 1HG  MET A 146     -25.787  24.873  10.761  1.00  0.80           H  
ATOM   2182 2HG  MET A 146     -26.314  23.717   9.561  1.00  0.80           H  
ATOM   2183 1HE  MET A 146     -22.230  24.637  10.986  1.00  0.80           H  
ATOM   2184 2HE  MET A 146     -23.373  25.948  10.712  1.00  0.80           H  
ATOM   2185 3HE  MET A 146     -23.782  24.670  11.842  1.00  0.80           H  
ATOM   2186  N   LYS A 147     -26.419  28.636   8.007  1.00  0.82           N  
ATOM   2187  CA  LYS A 147     -26.801  29.556   6.952  1.00  0.82           C  
ATOM   2188  C   LYS A 147     -25.828  30.734   6.868  1.00  0.82           C  
ATOM   2189  O   LYS A 147     -25.288  31.037   5.801  1.00  0.82           O  
ATOM   2190  CB  LYS A 147     -28.229  30.056   7.178  1.00  0.82           C  
ATOM   2191  CG  LYS A 147     -28.733  31.017   6.092  1.00  0.82           C  
ATOM   2192  CD  LYS A 147     -30.194  31.373   6.298  1.00  0.82           C  
ATOM   2193  CE  LYS A 147     -30.663  32.455   5.328  1.00  0.82           C  
ATOM   2194  NZ  LYS A 147     -30.635  31.991   3.910  1.00  0.82           N  
ATOM   2195  H   LYS A 147     -26.972  28.576   8.870  1.00  0.82           H  
ATOM   2196  HA  LYS A 147     -26.768  29.021   6.003  1.00  0.82           H  
ATOM   2197 1HB  LYS A 147     -28.909  29.206   7.232  1.00  0.82           H  
ATOM   2198 2HB  LYS A 147     -28.281  30.571   8.142  1.00  0.82           H  
ATOM   2199 1HG  LYS A 147     -28.137  31.933   6.124  1.00  0.82           H  
ATOM   2200 2HG  LYS A 147     -28.609  30.556   5.113  1.00  0.82           H  
ATOM   2201 1HD  LYS A 147     -30.797  30.478   6.139  1.00  0.82           H  
ATOM   2202 2HD  LYS A 147     -30.341  31.718   7.325  1.00  0.82           H  
ATOM   2203 1HE  LYS A 147     -31.682  32.742   5.586  1.00  0.82           H  
ATOM   2204 2HE  LYS A 147     -30.014  33.326   5.427  1.00  0.82           H  
ATOM   2205 1HZ  LYS A 147     -30.953  32.736   3.306  1.00  0.82           H  
ATOM   2206 2HZ  LYS A 147     -29.691  31.733   3.657  1.00  0.82           H  
ATOM   2207 3HZ  LYS A 147     -31.243  31.190   3.803  1.00  0.82           H  
ATOM   2208  N   GLU A 148     -25.552  31.359   8.008  1.00  0.86           N  
ATOM   2209  CA  GLU A 148     -24.699  32.540   8.086  1.00  0.86           C  
ATOM   2210  C   GLU A 148     -23.261  32.260   7.642  1.00  0.86           C  
ATOM   2211  O   GLU A 148     -22.624  33.114   7.024  1.00  0.86           O  
ATOM   2212  CB  GLU A 148     -24.736  33.094   9.511  1.00  0.86           C  
ATOM   2213  CG  GLU A 148     -26.044  33.771   9.927  1.00  0.86           C  
ATOM   2214  CD  GLU A 148     -26.262  35.113   9.250  1.00  0.86           C  
ATOM   2215  OE1 GLU A 148     -25.398  35.970   9.375  1.00  0.86           O  
ATOM   2216  OE2 GLU A 148     -27.282  35.289   8.623  1.00  0.86           O  
ATOM   2217  H   GLU A 148     -25.977  31.017   8.863  1.00  0.86           H  
ATOM   2218  HA  GLU A 148     -25.113  33.295   7.418  1.00  0.86           H  
ATOM   2219 1HB  GLU A 148     -24.600  32.268  10.202  1.00  0.86           H  
ATOM   2220 2HB  GLU A 148     -23.922  33.801   9.656  1.00  0.86           H  
ATOM   2221 1HG  GLU A 148     -26.872  33.106   9.673  1.00  0.86           H  
ATOM   2222 2HG  GLU A 148     -26.041  33.902  11.009  1.00  0.86           H  
ATOM   2223  N   SER A 149     -22.752  31.060   7.930  1.00  0.92           N  
ATOM   2224  CA  SER A 149     -21.407  30.674   7.525  1.00  0.92           C  
ATOM   2225  C   SER A 149     -21.317  30.215   6.072  1.00  0.92           C  
ATOM   2226  O   SER A 149     -20.220  29.942   5.582  1.00  0.92           O  
ATOM   2227  CB  SER A 149     -20.883  29.571   8.407  1.00  0.92           C  
ATOM   2228  OG  SER A 149     -21.650  28.438   8.279  1.00  0.92           O  
ATOM   2229  H   SER A 149     -23.297  30.390   8.472  1.00  0.92           H  
ATOM   2230  HA  SER A 149     -20.759  31.543   7.645  1.00  0.92           H  
ATOM   2231 1HB  SER A 149     -19.858  29.342   8.127  1.00  0.92           H  
ATOM   2232 2HB  SER A 149     -20.870  29.871   9.416  1.00  0.92           H  
ATOM   2233  HG  SER A 149     -22.495  28.652   8.707  1.00  0.92           H  
ATOM   2234  N   GLY A 150     -22.456  30.065   5.387  1.00  0.99           N  
ATOM   2235  CA  GLY A 150     -22.432  29.585   4.018  1.00  0.99           C  
ATOM   2236  C   GLY A 150     -22.100  28.094   3.891  1.00  0.99           C  
ATOM   2237  O   GLY A 150     -21.481  27.686   2.904  1.00  0.99           O  
ATOM   2238  H   GLY A 150     -23.354  30.323   5.791  1.00  0.99           H  
ATOM   2239 1HA  GLY A 150     -23.407  29.775   3.570  1.00  0.99           H  
ATOM   2240 2HA  GLY A 150     -21.708  30.168   3.451  1.00  0.99           H  
ATOM   2241  N   ILE A 151     -22.456  27.266   4.880  1.00  1.07           N  
ATOM   2242  CA  ILE A 151     -22.100  25.858   4.758  1.00  1.07           C  
ATOM   2243  C   ILE A 151     -23.035  25.058   3.896  1.00  1.07           C  
ATOM   2244  O   ILE A 151     -24.234  24.909   4.161  1.00  1.07           O  
ATOM   2245  CB  ILE A 151     -21.946  25.161   6.114  1.00  1.07           C  
ATOM   2246  CG1 ILE A 151     -20.803  25.741   6.840  1.00  1.07           C  
ATOM   2247  CG2 ILE A 151     -21.756  23.660   5.948  1.00  1.07           C  
ATOM   2248  CD1 ILE A 151     -20.750  25.301   8.238  1.00  1.07           C  
ATOM   2249  H   ILE A 151     -23.001  27.595   5.678  1.00  1.07           H  
ATOM   2250  HA  ILE A 151     -21.120  25.813   4.289  1.00  1.07           H  
ATOM   2251  HB  ILE A 151     -22.842  25.348   6.713  1.00  1.07           H  
ATOM   2252 1HG1 ILE A 151     -19.886  25.427   6.351  1.00  1.07           H  
ATOM   2253 2HG1 ILE A 151     -20.854  26.813   6.786  1.00  1.07           H  
ATOM   2254 1HG2 ILE A 151     -21.656  23.212   6.922  1.00  1.07           H  
ATOM   2255 2HG2 ILE A 151     -22.610  23.234   5.443  1.00  1.07           H  
ATOM   2256 3HG2 ILE A 151     -20.857  23.466   5.365  1.00  1.07           H  
ATOM   2257 1HD1 ILE A 151     -19.905  25.731   8.713  1.00  1.07           H  
ATOM   2258 2HD1 ILE A 151     -21.647  25.628   8.734  1.00  1.07           H  
ATOM   2259 3HD1 ILE A 151     -20.677  24.223   8.273  1.00  1.07           H  
ATOM   2260  N   LYS A 152     -22.436  24.462   2.887  1.00  1.13           N  
ATOM   2261  CA  LYS A 152     -23.144  23.655   1.930  1.00  1.13           C  
ATOM   2262  C   LYS A 152     -23.346  22.253   2.460  1.00  1.13           C  
ATOM   2263  O   LYS A 152     -22.661  21.308   2.068  1.00  1.13           O  
ATOM   2264  CB  LYS A 152     -22.404  23.655   0.603  1.00  1.13           C  
ATOM   2265  CG  LYS A 152     -22.363  25.027  -0.067  1.00  1.13           C  
ATOM   2266  CD  LYS A 152     -21.605  24.993  -1.382  1.00  1.13           C  
ATOM   2267  CE  LYS A 152     -21.568  26.371  -2.032  1.00  1.13           C  
ATOM   2268  NZ  LYS A 152     -20.809  26.362  -3.314  1.00  1.13           N  
ATOM   2269  H   LYS A 152     -21.447  24.621   2.758  1.00  1.13           H  
ATOM   2270  HA  LYS A 152     -24.131  24.091   1.771  1.00  1.13           H  
ATOM   2271 1HB  LYS A 152     -21.380  23.321   0.755  1.00  1.13           H  
ATOM   2272 2HB  LYS A 152     -22.881  22.958  -0.082  1.00  1.13           H  
ATOM   2273 1HG  LYS A 152     -23.383  25.364  -0.257  1.00  1.13           H  
ATOM   2274 2HG  LYS A 152     -21.884  25.745   0.605  1.00  1.13           H  
ATOM   2275 1HD  LYS A 152     -20.583  24.656  -1.203  1.00  1.13           H  
ATOM   2276 2HD  LYS A 152     -22.089  24.292  -2.062  1.00  1.13           H  
ATOM   2277 1HE  LYS A 152     -22.588  26.699  -2.227  1.00  1.13           H  
ATOM   2278 2HE  LYS A 152     -21.096  27.076  -1.346  1.00  1.13           H  
ATOM   2279 1HZ  LYS A 152     -20.809  27.291  -3.712  1.00  1.13           H  
ATOM   2280 2HZ  LYS A 152     -19.858  26.070  -3.141  1.00  1.13           H  
ATOM   2281 3HZ  LYS A 152     -21.246  25.720  -3.960  1.00  1.13           H  
ATOM   2282  N   VAL A 153     -24.292  22.146   3.375  1.00  1.15           N  
ATOM   2283  CA  VAL A 153     -24.635  20.883   3.999  1.00  1.15           C  
ATOM   2284  C   VAL A 153     -25.040  19.976   2.852  1.00  1.15           C  
ATOM   2285  O   VAL A 153     -25.737  20.426   1.939  1.00  1.15           O  
ATOM   2286  CB  VAL A 153     -25.794  21.070   4.995  1.00  1.15           C  
ATOM   2287  CG1 VAL A 153     -26.228  19.764   5.480  1.00  1.15           C  
ATOM   2288  CG2 VAL A 153     -25.340  21.956   6.174  1.00  1.15           C  
ATOM   2289  H   VAL A 153     -24.757  23.011   3.653  1.00  1.15           H  
ATOM   2290  HA  VAL A 153     -23.762  20.469   4.508  1.00  1.15           H  
ATOM   2291  HB  VAL A 153     -26.638  21.530   4.482  1.00  1.15           H  
ATOM   2292 1HG1 VAL A 153     -27.057  19.887   6.158  1.00  1.15           H  
ATOM   2293 2HG1 VAL A 153     -26.541  19.167   4.645  1.00  1.15           H  
ATOM   2294 3HG1 VAL A 153     -25.400  19.285   5.988  1.00  1.15           H  
ATOM   2295 1HG2 VAL A 153     -26.164  22.085   6.878  1.00  1.15           H  
ATOM   2296 2HG2 VAL A 153     -24.503  21.482   6.681  1.00  1.15           H  
ATOM   2297 3HG2 VAL A 153     -25.029  22.935   5.800  1.00  1.15           H  
ATOM   2298  N   LYS A 154     -24.558  18.741   2.807  1.00  1.12           N  
ATOM   2299  CA  LYS A 154     -24.876  17.947   1.629  1.00  1.12           C  
ATOM   2300  C   LYS A 154     -26.260  17.315   1.677  1.00  1.12           C  
ATOM   2301  O   LYS A 154     -26.923  17.180   0.645  1.00  1.12           O  
ATOM   2302  CB  LYS A 154     -23.837  16.871   1.450  1.00  1.12           C  
ATOM   2303  CG  LYS A 154     -22.429  17.387   1.199  1.00  1.12           C  
ATOM   2304  CD  LYS A 154     -22.310  18.145  -0.116  1.00  1.12           C  
ATOM   2305  CE  LYS A 154     -20.858  18.541  -0.373  1.00  1.12           C  
ATOM   2306  NZ  LYS A 154     -20.688  19.273  -1.665  1.00  1.12           N  
ATOM   2307  H   LYS A 154     -24.002  18.335   3.565  1.00  1.12           H  
ATOM   2308  HA  LYS A 154     -24.832  18.601   0.759  1.00  1.12           H  
ATOM   2309 1HB  LYS A 154     -23.837  16.262   2.332  1.00  1.12           H  
ATOM   2310 2HB  LYS A 154     -24.109  16.247   0.610  1.00  1.12           H  
ATOM   2311 1HG  LYS A 154     -22.145  18.055   2.018  1.00  1.12           H  
ATOM   2312 2HG  LYS A 154     -21.732  16.550   1.187  1.00  1.12           H  
ATOM   2313 1HD  LYS A 154     -22.665  17.524  -0.936  1.00  1.12           H  
ATOM   2314 2HD  LYS A 154     -22.925  19.054  -0.073  1.00  1.12           H  
ATOM   2315 1HE  LYS A 154     -20.519  19.180   0.443  1.00  1.12           H  
ATOM   2316 2HE  LYS A 154     -20.246  17.639  -0.394  1.00  1.12           H  
ATOM   2317 1HZ  LYS A 154     -19.715  19.512  -1.789  1.00  1.12           H  
ATOM   2318 2HZ  LYS A 154     -20.992  18.688  -2.428  1.00  1.12           H  
ATOM   2319 3HZ  LYS A 154     -21.243  20.118  -1.654  1.00  1.12           H  
ATOM   2320  N   GLN A 155     -26.725  16.968   2.869  1.00  1.04           N  
ATOM   2321  CA  GLN A 155     -28.021  16.313   2.999  1.00  1.04           C  
ATOM   2322  C   GLN A 155     -28.963  17.081   3.903  1.00  1.04           C  
ATOM   2323  O   GLN A 155     -28.537  17.811   4.790  1.00  1.04           O  
ATOM   2324  CB  GLN A 155     -27.873  14.877   3.479  1.00  1.04           C  
ATOM   2325  CG  GLN A 155     -27.230  13.926   2.475  1.00  1.04           C  
ATOM   2326  CD  GLN A 155     -25.726  13.851   2.456  1.00  1.04           C  
ATOM   2327  OE1 GLN A 155     -25.056  13.802   3.484  1.00  1.04           O  
ATOM   2328  NE2 GLN A 155     -25.172  13.810   1.247  1.00  1.04           N  
ATOM   2329  H   GLN A 155     -26.154  17.126   3.688  1.00  1.04           H  
ATOM   2330  HA  GLN A 155     -28.486  16.275   2.015  1.00  1.04           H  
ATOM   2331 1HB  GLN A 155     -27.286  14.847   4.398  1.00  1.04           H  
ATOM   2332 2HB  GLN A 155     -28.861  14.481   3.714  1.00  1.04           H  
ATOM   2333 1HG  GLN A 155     -27.577  12.965   2.735  1.00  1.04           H  
ATOM   2334 2HG  GLN A 155     -27.576  14.185   1.474  1.00  1.04           H  
ATOM   2335 1HE2 GLN A 155     -24.177  13.748   1.147  1.00  1.04           H  
ATOM   2336 2HE2 GLN A 155     -25.754  13.846   0.433  1.00  1.04           H  
ATOM   2337  N   ASP A 156     -30.258  16.905   3.676  1.00  0.95           N  
ATOM   2338  CA  ASP A 156     -31.257  17.633   4.446  1.00  0.95           C  
ATOM   2339  C   ASP A 156     -31.135  17.379   5.941  1.00  0.95           C  
ATOM   2340  O   ASP A 156     -30.934  16.230   6.365  1.00  0.95           O  
ATOM   2341  CB  ASP A 156     -32.669  17.218   4.024  1.00  0.95           C  
ATOM   2342  CG  ASP A 156     -33.084  17.626   2.598  1.00  0.95           C  
ATOM   2343  OD1 ASP A 156     -32.382  18.372   1.934  1.00  0.95           O  
ATOM   2344  OD2 ASP A 156     -34.132  17.169   2.170  1.00  0.95           O  
ATOM   2345  H   ASP A 156     -30.553  16.268   2.948  1.00  0.95           H  
ATOM   2346  HA  ASP A 156     -31.120  18.700   4.275  1.00  0.95           H  
ATOM   2347 1HB  ASP A 156     -32.765  16.138   4.118  1.00  0.95           H  
ATOM   2348 2HB  ASP A 156     -33.379  17.663   4.724  1.00  0.95           H  
ATOM   2349  N   ILE A 157     -31.303  18.449   6.721  1.00  0.85           N  
ATOM   2350  CA  ILE A 157     -31.315  18.341   8.170  1.00  0.85           C  
ATOM   2351  C   ILE A 157     -32.679  18.743   8.700  1.00  0.85           C  
ATOM   2352  O   ILE A 157     -33.186  19.839   8.430  1.00  0.85           O  
ATOM   2353  CB  ILE A 157     -30.212  19.155   8.862  1.00  0.85           C  
ATOM   2354  CG1 ILE A 157     -28.832  18.678   8.405  1.00  0.85           C  
ATOM   2355  CG2 ILE A 157     -30.337  18.982  10.372  1.00  0.85           C  
ATOM   2356  CD1 ILE A 157     -27.713  19.523   8.923  1.00  0.85           C  
ATOM   2357  H   ILE A 157     -31.448  19.357   6.278  1.00  0.85           H  
ATOM   2358  HA  ILE A 157     -31.145  17.304   8.432  1.00  0.85           H  
ATOM   2359  HB  ILE A 157     -30.310  20.205   8.603  1.00  0.85           H  
ATOM   2360 1HG1 ILE A 157     -28.680  17.659   8.743  1.00  0.85           H  
ATOM   2361 2HG1 ILE A 157     -28.798  18.686   7.316  1.00  0.85           H  
ATOM   2362 1HG2 ILE A 157     -29.560  19.557  10.864  1.00  0.85           H  
ATOM   2363 2HG2 ILE A 157     -31.311  19.328  10.711  1.00  0.85           H  
ATOM   2364 3HG2 ILE A 157     -30.228  17.923  10.625  1.00  0.85           H  
ATOM   2365 1HD1 ILE A 157     -26.759  19.131   8.566  1.00  0.85           H  
ATOM   2366 2HD1 ILE A 157     -27.835  20.551   8.578  1.00  0.85           H  
ATOM   2367 3HD1 ILE A 157     -27.729  19.497  10.010  1.00  0.85           H  
ATOM   2368  N   ILE A 158     -33.282  17.826   9.433  1.00  0.78           N  
ATOM   2369  CA  ILE A 158     -34.621  18.014   9.938  1.00  0.78           C  
ATOM   2370  C   ILE A 158     -34.592  18.264  11.426  1.00  0.78           C  
ATOM   2371  O   ILE A 158     -34.038  17.470  12.169  1.00  0.78           O  
ATOM   2372  CB  ILE A 158     -35.469  16.767   9.661  1.00  0.78           C  
ATOM   2373  CG1 ILE A 158     -35.489  16.483   8.164  1.00  0.78           C  
ATOM   2374  CG2 ILE A 158     -36.871  16.989  10.222  1.00  0.78           C  
ATOM   2375  CD1 ILE A 158     -34.382  15.567   7.711  1.00  0.78           C  
ATOM   2376  H   ILE A 158     -32.787  16.959   9.629  1.00  0.78           H  
ATOM   2377  HA  ILE A 158     -35.072  18.877   9.451  1.00  0.78           H  
ATOM   2378  HB  ILE A 158     -35.026  15.904  10.142  1.00  0.78           H  
ATOM   2379 1HG1 ILE A 158     -36.425  16.043   7.897  1.00  0.78           H  
ATOM   2380 2HG1 ILE A 158     -35.368  17.406   7.628  1.00  0.78           H  
ATOM   2381 1HG2 ILE A 158     -37.470  16.123  10.040  1.00  0.78           H  
ATOM   2382 2HG2 ILE A 158     -36.811  17.166  11.292  1.00  0.78           H  
ATOM   2383 3HG2 ILE A 158     -37.331  17.851   9.748  1.00  0.78           H  
ATOM   2384 1HD1 ILE A 158     -34.459  15.423   6.635  1.00  0.78           H  
ATOM   2385 2HD1 ILE A 158     -33.414  16.000   7.946  1.00  0.78           H  
ATOM   2386 3HD1 ILE A 158     -34.474  14.611   8.217  1.00  0.78           H  
ATOM   2387  N   PHE A 159     -35.178  19.358  11.855  1.00  0.74           N  
ATOM   2388  CA  PHE A 159     -35.209  19.717  13.256  1.00  0.74           C  
ATOM   2389  C   PHE A 159     -36.591  19.402  13.773  1.00  0.74           C  
ATOM   2390  O   PHE A 159     -37.578  19.779  13.134  1.00  0.74           O  
ATOM   2391  CB  PHE A 159     -34.940  21.201  13.379  1.00  0.74           C  
ATOM   2392  CG  PHE A 159     -33.576  21.567  12.912  1.00  0.74           C  
ATOM   2393  CD1 PHE A 159     -33.341  21.771  11.559  1.00  0.74           C  
ATOM   2394  CD2 PHE A 159     -32.542  21.725  13.793  1.00  0.74           C  
ATOM   2395  CE1 PHE A 159     -32.104  22.114  11.105  1.00  0.74           C  
ATOM   2396  CE2 PHE A 159     -31.298  22.079  13.346  1.00  0.74           C  
ATOM   2397  CZ  PHE A 159     -31.083  22.272  11.985  1.00  0.74           C  
ATOM   2398  H   PHE A 159     -35.611  19.977  11.181  1.00  0.74           H  
ATOM   2399  HA  PHE A 159     -34.467  19.140  13.808  1.00  0.74           H  
ATOM   2400 1HB  PHE A 159     -35.667  21.757  12.784  1.00  0.74           H  
ATOM   2401 2HB  PHE A 159     -35.049  21.512  14.418  1.00  0.74           H  
ATOM   2402  HD1 PHE A 159     -34.158  21.649  10.849  1.00  0.74           H  
ATOM   2403  HD2 PHE A 159     -32.729  21.563  14.848  1.00  0.74           H  
ATOM   2404  HE1 PHE A 159     -31.939  22.260  10.041  1.00  0.74           H  
ATOM   2405  HE2 PHE A 159     -30.487  22.203  14.062  1.00  0.74           H  
ATOM   2406  HZ  PHE A 159     -30.111  22.549  11.613  1.00  0.74           H  
ATOM   2407  N   VAL A 160     -36.684  18.703  14.903  1.00  0.74           N  
ATOM   2408  CA  VAL A 160     -38.003  18.362  15.407  1.00  0.74           C  
ATOM   2409  C   VAL A 160     -38.259  18.776  16.853  1.00  0.74           C  
ATOM   2410  O   VAL A 160     -37.705  18.197  17.790  1.00  0.74           O  
ATOM   2411  CB  VAL A 160     -38.210  16.852  15.334  1.00  0.74           C  
ATOM   2412  CG1 VAL A 160     -39.569  16.546  15.814  1.00  0.74           C  
ATOM   2413  CG2 VAL A 160     -37.936  16.361  13.978  1.00  0.74           C  
ATOM   2414  H   VAL A 160     -35.840  18.383  15.375  1.00  0.74           H  
ATOM   2415  HA  VAL A 160     -38.751  18.850  14.784  1.00  0.74           H  
ATOM   2416  HB  VAL A 160     -37.528  16.365  16.020  1.00  0.74           H  
ATOM   2417 1HG1 VAL A 160     -39.724  15.471  15.813  1.00  0.74           H  
ATOM   2418 2HG1 VAL A 160     -39.678  16.929  16.820  1.00  0.74           H  
ATOM   2419 3HG1 VAL A 160     -40.297  17.021  15.174  1.00  0.74           H  
ATOM   2420 1HG2 VAL A 160     -38.088  15.306  13.983  1.00  0.74           H  
ATOM   2421 2HG2 VAL A 160     -38.587  16.812  13.268  1.00  0.74           H  
ATOM   2422 3HG2 VAL A 160     -36.906  16.585  13.714  1.00  0.74           H  
ATOM   2423  N   GLY A 161     -39.147  19.750  17.000  1.00  0.78           N  
ATOM   2424  CA  GLY A 161     -39.661  20.304  18.245  1.00  0.78           C  
ATOM   2425  C   GLY A 161     -40.823  19.439  18.730  1.00  0.78           C  
ATOM   2426  O   GLY A 161     -41.986  19.696  18.399  1.00  0.78           O  
ATOM   2427  H   GLY A 161     -39.536  20.146  16.160  1.00  0.78           H  
ATOM   2428 1HA  GLY A 161     -38.870  20.328  18.998  1.00  0.78           H  
ATOM   2429 2HA  GLY A 161     -39.995  21.324  18.081  1.00  0.78           H  
ATOM   2430  N   ASN A 162     -40.529  18.359  19.428  1.00  0.85           N  
ATOM   2431  CA  ASN A 162     -41.590  17.447  19.808  1.00  0.85           C  
ATOM   2432  C   ASN A 162     -42.369  17.937  20.999  1.00  0.85           C  
ATOM   2433  O   ASN A 162     -41.851  18.584  21.898  1.00  0.85           O  
ATOM   2434  CB  ASN A 162     -41.056  16.056  20.137  1.00  0.85           C  
ATOM   2435  CG  ASN A 162     -40.571  15.318  18.988  1.00  0.85           C  
ATOM   2436  OD1 ASN A 162     -41.251  15.214  17.956  1.00  0.85           O  
ATOM   2437  ND2 ASN A 162     -39.390  14.776  19.120  1.00  0.85           N  
ATOM   2438  H   ASN A 162     -39.566  18.187  19.710  1.00  0.85           H  
ATOM   2439  HA  ASN A 162     -42.282  17.367  18.973  1.00  0.85           H  
ATOM   2440 1HB  ASN A 162     -40.238  16.147  20.857  1.00  0.85           H  
ATOM   2441 2HB  ASN A 162     -41.842  15.473  20.613  1.00  0.85           H  
ATOM   2442 1HD2 ASN A 162     -39.010  14.242  18.368  1.00  0.85           H  
ATOM   2443 2HD2 ASN A 162     -38.888  14.857  20.012  1.00  0.85           H  
ATOM   2444  N   VAL A 163     -43.626  17.591  21.020  1.00  0.97           N  
ATOM   2445  CA  VAL A 163     -44.445  17.829  22.179  1.00  0.97           C  
ATOM   2446  C   VAL A 163     -44.744  16.421  22.621  1.00  0.97           C  
ATOM   2447  O   VAL A 163     -44.968  16.107  23.786  1.00  0.97           O  
ATOM   2448  CB  VAL A 163     -45.694  18.657  21.811  1.00  0.97           C  
ATOM   2449  CG1 VAL A 163     -45.247  20.037  21.279  1.00  0.97           C  
ATOM   2450  CG2 VAL A 163     -46.521  17.977  20.757  1.00  0.97           C  
ATOM   2451  H   VAL A 163     -44.019  17.088  20.232  1.00  0.97           H  
ATOM   2452  HA  VAL A 163     -43.884  18.347  22.958  1.00  0.97           H  
ATOM   2453  HB  VAL A 163     -46.292  18.801  22.707  1.00  0.97           H  
ATOM   2454 1HG1 VAL A 163     -46.113  20.645  21.021  1.00  0.97           H  
ATOM   2455 2HG1 VAL A 163     -44.671  20.545  22.048  1.00  0.97           H  
ATOM   2456 3HG1 VAL A 163     -44.639  19.902  20.388  1.00  0.97           H  
ATOM   2457 1HG2 VAL A 163     -47.376  18.600  20.539  1.00  0.97           H  
ATOM   2458 2HG2 VAL A 163     -45.941  17.859  19.869  1.00  0.97           H  
ATOM   2459 3HG2 VAL A 163     -46.867  17.009  21.102  1.00  0.97           H  
ATOM   2460  N   GLY A 164     -44.608  15.540  21.646  1.00  1.16           N  
ATOM   2461  CA  GLY A 164     -44.858  14.130  21.819  1.00  1.16           C  
ATOM   2462  C   GLY A 164     -43.765  13.288  22.483  1.00  1.16           C  
ATOM   2463  O   GLY A 164     -43.325  12.316  21.866  1.00  1.16           O  
ATOM   2464  H   GLY A 164     -44.403  15.890  20.709  1.00  1.16           H  
ATOM   2465 1HA  GLY A 164     -45.789  14.013  22.370  1.00  1.16           H  
ATOM   2466 2HA  GLY A 164     -45.045  13.708  20.848  1.00  1.16           H  
ATOM   2467  N   GLU A 165     -43.285  13.669  23.688  1.00  1.41           N  
ATOM   2468  CA  GLU A 165     -42.333  12.784  24.401  1.00  1.41           C  
ATOM   2469  C   GLU A 165     -42.631  12.500  25.891  1.00  1.41           C  
ATOM   2470  O   GLU A 165     -42.705  11.331  26.285  1.00  1.41           O  
ATOM   2471  CB  GLU A 165     -40.889  13.281  24.354  1.00  1.41           C  
ATOM   2472  CG  GLU A 165     -40.278  13.442  22.946  1.00  1.41           C  
ATOM   2473  CD  GLU A 165     -38.851  13.944  22.987  1.00  1.41           C  
ATOM   2474  OE1 GLU A 165     -38.255  13.814  24.026  1.00  1.41           O  
ATOM   2475  OE2 GLU A 165     -38.359  14.485  22.008  1.00  1.41           O  
ATOM   2476  H   GLU A 165     -43.674  14.516  24.108  1.00  1.41           H  
ATOM   2477  HA  GLU A 165     -42.359  11.824  23.903  1.00  1.41           H  
ATOM   2478 1HB  GLU A 165     -40.750  14.134  24.957  1.00  1.41           H  
ATOM   2479 2HB  GLU A 165     -40.276  12.510  24.821  1.00  1.41           H  
ATOM   2480 1HG  GLU A 165     -40.296  12.475  22.455  1.00  1.41           H  
ATOM   2481 2HG  GLU A 165     -40.884  14.120  22.365  1.00  1.41           H  
ATOM   2482  N   GLU A 166     -42.751  13.554  26.728  1.00  1.72           N  
ATOM   2483  CA  GLU A 166     -42.828  13.322  28.196  1.00  1.72           C  
ATOM   2484  C   GLU A 166     -44.075  12.678  28.841  1.00  1.72           C  
ATOM   2485  O   GLU A 166     -43.927  11.961  29.834  1.00  1.72           O  
ATOM   2486  CB  GLU A 166     -42.543  14.614  28.980  1.00  1.72           C  
ATOM   2487  CG  GLU A 166     -41.078  15.080  28.985  1.00  1.72           C  
ATOM   2488  CD  GLU A 166     -40.139  14.133  29.705  1.00  1.72           C  
ATOM   2489  OE1 GLU A 166     -40.468  13.699  30.784  1.00  1.72           O  
ATOM   2490  OE2 GLU A 166     -39.084  13.864  29.182  1.00  1.72           O  
ATOM   2491  H   GLU A 166     -42.715  14.516  26.352  1.00  1.72           H  
ATOM   2492  HA  GLU A 166     -42.001  12.652  28.429  1.00  1.72           H  
ATOM   2493 1HB  GLU A 166     -43.150  15.420  28.570  1.00  1.72           H  
ATOM   2494 2HB  GLU A 166     -42.848  14.480  30.017  1.00  1.72           H  
ATOM   2495 1HG  GLU A 166     -40.738  15.154  27.955  1.00  1.72           H  
ATOM   2496 2HG  GLU A 166     -41.017  16.071  29.436  1.00  1.72           H  
ATOM   2497  N   GLY A 167     -45.288  12.923  28.353  1.00  2.04           N  
ATOM   2498  CA  GLY A 167     -46.453  12.395  29.059  1.00  2.04           C  
ATOM   2499  C   GLY A 167     -46.825  10.939  28.765  1.00  2.04           C  
ATOM   2500  O   GLY A 167     -46.143  10.199  28.038  1.00  2.04           O  
ATOM   2501  H   GLY A 167     -45.467  13.499  27.527  1.00  2.04           H  
ATOM   2502 1HA  GLY A 167     -46.286  12.506  30.129  1.00  2.04           H  
ATOM   2503 2HA  GLY A 167     -47.309  13.026  28.826  1.00  2.04           H  
ATOM   2504  N   SER A 168     -47.981  10.551  29.296  1.00  2.29           N  
ATOM   2505  CA  SER A 168     -48.480   9.177  29.274  1.00  2.29           C  
ATOM   2506  C   SER A 168     -48.990   8.696  27.922  1.00  2.29           C  
ATOM   2507  O   SER A 168     -50.192   8.550  27.707  1.00  2.29           O  
ATOM   2508  CB  SER A 168     -49.589   9.042  30.296  1.00  2.29           C  
ATOM   2509  OG  SER A 168     -49.112   9.274  31.606  1.00  2.29           O  
ATOM   2510  H   SER A 168     -48.516  11.243  29.802  1.00  2.29           H  
ATOM   2511  HA  SER A 168     -47.657   8.525  29.569  1.00  2.29           H  
ATOM   2512 1HB  SER A 168     -50.380   9.754  30.064  1.00  2.29           H  
ATOM   2513 2HB  SER A 168     -50.020   8.043  30.234  1.00  2.29           H  
ATOM   2514  HG  SER A 168     -49.899   9.323  32.166  1.00  2.29           H  
ATOM   2515  N   GLY A 169     -48.045   8.427  27.028  1.00  2.41           N  
ATOM   2516  CA  GLY A 169     -48.339   8.007  25.662  1.00  2.41           C  
ATOM   2517  C   GLY A 169     -47.977   9.096  24.661  1.00  2.41           C  
ATOM   2518  O   GLY A 169     -48.302   9.017  23.471  1.00  2.41           O  
ATOM   2519  H   GLY A 169     -47.087   8.600  27.322  1.00  2.41           H  
ATOM   2520 1HA  GLY A 169     -47.781   7.099  25.434  1.00  2.41           H  
ATOM   2521 2HA  GLY A 169     -49.397   7.764  25.574  1.00  2.41           H  
ATOM   2522  N   ASP A 170     -47.267  10.112  25.133  1.00  2.35           N  
ATOM   2523  CA  ASP A 170     -46.873  11.211  24.264  1.00  2.35           C  
ATOM   2524  C   ASP A 170     -45.986  10.812  23.094  1.00  2.35           C  
ATOM   2525  O   ASP A 170     -46.064  11.460  22.048  1.00  2.35           O  
ATOM   2526  CB  ASP A 170     -46.304  12.360  25.054  1.00  2.35           C  
ATOM   2527  CG  ASP A 170     -47.394  13.173  25.788  1.00  2.35           C  
ATOM   2528  OD1 ASP A 170     -48.590  13.006  25.537  1.00  2.35           O  
ATOM   2529  OD2 ASP A 170     -46.999  13.967  26.612  1.00  2.35           O  
ATOM   2530  H   ASP A 170     -46.992  10.127  26.114  1.00  2.35           H  
ATOM   2531  HA  ASP A 170     -47.769  11.611  23.822  1.00  2.35           H  
ATOM   2532 1HB  ASP A 170     -45.589  11.970  25.779  1.00  2.35           H  
ATOM   2533 2HB  ASP A 170     -45.783  13.024  24.417  1.00  2.35           H  
ATOM   2534  N   LEU A 171     -45.262   9.684  23.183  1.00  2.17           N  
ATOM   2535  CA  LEU A 171     -44.420   9.251  22.061  1.00  2.17           C  
ATOM   2536  C   LEU A 171     -45.219   8.958  20.810  1.00  2.17           C  
ATOM   2537  O   LEU A 171     -44.639   8.753  19.747  1.00  2.17           O  
ATOM   2538  CB  LEU A 171     -43.514   8.072  22.391  1.00  2.17           C  
ATOM   2539  CG  LEU A 171     -42.360   8.400  23.315  1.00  2.17           C  
ATOM   2540  CD1 LEU A 171     -41.658   7.157  23.638  1.00  2.17           C  
ATOM   2541  CD2 LEU A 171     -41.395   9.368  22.615  1.00  2.17           C  
ATOM   2542  H   LEU A 171     -45.261   9.158  24.043  1.00  2.17           H  
ATOM   2543  HA  LEU A 171     -43.748  10.060  21.820  1.00  2.17           H  
ATOM   2544 1HB  LEU A 171     -44.110   7.291  22.857  1.00  2.17           H  
ATOM   2545 2HB  LEU A 171     -43.099   7.682  21.462  1.00  2.17           H  
ATOM   2546  HG  LEU A 171     -42.737   8.855  24.232  1.00  2.17           H  
ATOM   2547 1HD1 LEU A 171     -40.825   7.377  24.286  1.00  2.17           H  
ATOM   2548 2HD1 LEU A 171     -42.352   6.484  24.120  1.00  2.17           H  
ATOM   2549 3HD1 LEU A 171     -41.298   6.716  22.746  1.00  2.17           H  
ATOM   2550 1HD2 LEU A 171     -40.563   9.601  23.281  1.00  2.17           H  
ATOM   2551 2HD2 LEU A 171     -41.012   8.920  21.712  1.00  2.17           H  
ATOM   2552 3HD2 LEU A 171     -41.915  10.278  22.356  1.00  2.17           H  
ATOM   2553  N   ARG A 172     -46.554   8.964  20.889  1.00  1.92           N  
ATOM   2554  CA  ARG A 172     -47.319   8.824  19.671  1.00  1.92           C  
ATOM   2555  C   ARG A 172     -46.895   9.935  18.693  1.00  1.92           C  
ATOM   2556  O   ARG A 172     -46.964   9.749  17.485  1.00  1.92           O  
ATOM   2557  CB  ARG A 172     -48.810   8.971  19.953  1.00  1.92           C  
ATOM   2558  CG  ARG A 172     -49.244  10.384  20.385  1.00  1.92           C  
ATOM   2559  CD  ARG A 172     -50.670  10.471  20.819  1.00  1.92           C  
ATOM   2560  NE  ARG A 172     -51.003  11.845  21.174  1.00  1.92           N  
ATOM   2561  CZ  ARG A 172     -50.771  12.398  22.383  1.00  1.92           C  
ATOM   2562  NH1 ARG A 172     -50.253  11.669  23.339  1.00  1.92           N  
ATOM   2563  NH2 ARG A 172     -51.042  13.673  22.597  1.00  1.92           N  
ATOM   2564  H   ARG A 172     -47.038   9.098  21.780  1.00  1.92           H  
ATOM   2565  HA  ARG A 172     -47.122   7.851  19.230  1.00  1.92           H  
ATOM   2566 1HB  ARG A 172     -49.380   8.707  19.066  1.00  1.92           H  
ATOM   2567 2HB  ARG A 172     -49.095   8.288  20.752  1.00  1.92           H  
ATOM   2568 1HG  ARG A 172     -48.619  10.713  21.218  1.00  1.92           H  
ATOM   2569 2HG  ARG A 172     -49.132  11.076  19.548  1.00  1.92           H  
ATOM   2570 1HD  ARG A 172     -51.324  10.159  20.007  1.00  1.92           H  
ATOM   2571 2HD  ARG A 172     -50.827   9.839  21.693  1.00  1.92           H  
ATOM   2572  HE  ARG A 172     -51.369  12.453  20.425  1.00  1.92           H  
ATOM   2573 1HH1 ARG A 172     -50.025  10.692  23.166  1.00  1.92           H  
ATOM   2574 2HH1 ARG A 172     -49.999  12.095  24.248  1.00  1.92           H  
ATOM   2575 1HH2 ARG A 172     -51.433  14.242  21.853  1.00  1.92           H  
ATOM   2576 2HH2 ARG A 172     -50.858  14.085  23.504  1.00  1.92           H  
ATOM   2577  N   GLY A 173     -46.446  11.094  19.216  1.00  1.68           N  
ATOM   2578  CA  GLY A 173     -45.998  12.216  18.396  1.00  1.68           C  
ATOM   2579  C   GLY A 173     -44.720  11.871  17.640  1.00  1.68           C  
ATOM   2580  O   GLY A 173     -44.689  11.924  16.410  1.00  1.68           O  
ATOM   2581  H   GLY A 173     -46.388  11.183  20.230  1.00  1.68           H  
ATOM   2582 1HA  GLY A 173     -46.781  12.467  17.683  1.00  1.68           H  
ATOM   2583 2HA  GLY A 173     -45.848  13.092  19.007  1.00  1.68           H  
ATOM   2584  N   VAL A 174     -43.669  11.470  18.365  1.00  1.49           N  
ATOM   2585  CA  VAL A 174     -42.423  11.082  17.693  1.00  1.49           C  
ATOM   2586  C   VAL A 174     -42.657   9.930  16.721  1.00  1.49           C  
ATOM   2587  O   VAL A 174     -42.148   9.930  15.590  1.00  1.49           O  
ATOM   2588  CB  VAL A 174     -41.370  10.626  18.718  1.00  1.49           C  
ATOM   2589  CG1 VAL A 174     -40.159  10.001  18.013  1.00  1.49           C  
ATOM   2590  CG2 VAL A 174     -40.936  11.772  19.520  1.00  1.49           C  
ATOM   2591  H   VAL A 174     -43.717  11.483  19.391  1.00  1.49           H  
ATOM   2592  HA  VAL A 174     -42.044  11.944  17.143  1.00  1.49           H  
ATOM   2593  HB  VAL A 174     -41.816   9.867  19.370  1.00  1.49           H  
ATOM   2594 1HG1 VAL A 174     -39.433   9.678  18.757  1.00  1.49           H  
ATOM   2595 2HG1 VAL A 174     -40.485   9.141  17.427  1.00  1.49           H  
ATOM   2596 3HG1 VAL A 174     -39.697  10.736  17.355  1.00  1.49           H  
ATOM   2597 1HG2 VAL A 174     -40.203  11.457  20.254  1.00  1.49           H  
ATOM   2598 2HG2 VAL A 174     -40.501  12.476  18.849  1.00  1.49           H  
ATOM   2599 3HG2 VAL A 174     -41.783  12.218  20.023  1.00  1.49           H  
ATOM   2600  N   ARG A 175     -43.433   8.941  17.160  1.00  1.36           N  
ATOM   2601  CA  ARG A 175     -43.726   7.805  16.316  1.00  1.36           C  
ATOM   2602  C   ARG A 175     -44.464   8.240  15.060  1.00  1.36           C  
ATOM   2603  O   ARG A 175     -44.091   7.829  13.964  1.00  1.36           O  
ATOM   2604  CB  ARG A 175     -44.599   6.813  17.058  1.00  1.36           C  
ATOM   2605  CG  ARG A 175     -43.943   6.030  18.192  1.00  1.36           C  
ATOM   2606  CD  ARG A 175     -44.974   5.212  18.913  1.00  1.36           C  
ATOM   2607  NE  ARG A 175     -44.419   4.449  20.007  1.00  1.36           N  
ATOM   2608  CZ  ARG A 175     -45.138   3.826  20.955  1.00  1.36           C  
ATOM   2609  NH1 ARG A 175     -46.451   3.884  20.929  1.00  1.36           N  
ATOM   2610  NH2 ARG A 175     -44.529   3.154  21.913  1.00  1.36           N  
ATOM   2611  H   ARG A 175     -43.836   8.982  18.097  1.00  1.36           H  
ATOM   2612  HA  ARG A 175     -42.786   7.329  16.033  1.00  1.36           H  
ATOM   2613 1HB  ARG A 175     -45.443   7.346  17.485  1.00  1.36           H  
ATOM   2614 2HB  ARG A 175     -45.002   6.091  16.349  1.00  1.36           H  
ATOM   2615 1HG  ARG A 175     -43.185   5.358  17.789  1.00  1.36           H  
ATOM   2616 2HG  ARG A 175     -43.479   6.717  18.897  1.00  1.36           H  
ATOM   2617 1HD  ARG A 175     -45.728   5.881  19.320  1.00  1.36           H  
ATOM   2618 2HD  ARG A 175     -45.441   4.520  18.216  1.00  1.36           H  
ATOM   2619  HE  ARG A 175     -43.417   4.374  20.063  1.00  1.36           H  
ATOM   2620 1HH1 ARG A 175     -46.920   4.396  20.195  1.00  1.36           H  
ATOM   2621 2HH1 ARG A 175     -46.990   3.413  21.642  1.00  1.36           H  
ATOM   2622 1HH2 ARG A 175     -43.517   3.105  21.938  1.00  1.36           H  
ATOM   2623 2HH2 ARG A 175     -45.074   2.683  22.624  1.00  1.36           H  
ATOM   2624  N   TYR A 176     -45.475   9.110  15.213  1.00  1.28           N  
ATOM   2625  CA  TYR A 176     -46.273   9.622  14.103  1.00  1.28           C  
ATOM   2626  C   TYR A 176     -45.410  10.325  13.091  1.00  1.28           C  
ATOM   2627  O   TYR A 176     -45.492  10.049  11.889  1.00  1.28           O  
ATOM   2628  CB  TYR A 176     -47.367  10.575  14.620  1.00  1.28           C  
ATOM   2629  CG  TYR A 176     -48.178  11.274  13.554  1.00  1.28           C  
ATOM   2630  CD1 TYR A 176     -49.174  10.588  12.877  1.00  1.28           C  
ATOM   2631  CD2 TYR A 176     -47.945  12.616  13.275  1.00  1.28           C  
ATOM   2632  CE1 TYR A 176     -49.922  11.231  11.909  1.00  1.28           C  
ATOM   2633  CE2 TYR A 176     -48.694  13.258  12.314  1.00  1.28           C  
ATOM   2634  CZ  TYR A 176     -49.679  12.573  11.624  1.00  1.28           C  
ATOM   2635  OH  TYR A 176     -50.420  13.214  10.635  1.00  1.28           O  
ATOM   2636  H   TYR A 176     -45.742   9.419  16.143  1.00  1.28           H  
ATOM   2637  HA  TYR A 176     -46.755   8.781  13.611  1.00  1.28           H  
ATOM   2638 1HB  TYR A 176     -48.060  10.015  15.245  1.00  1.28           H  
ATOM   2639 2HB  TYR A 176     -46.915  11.337  15.249  1.00  1.28           H  
ATOM   2640  HD1 TYR A 176     -49.361   9.538  13.104  1.00  1.28           H  
ATOM   2641  HD2 TYR A 176     -47.165  13.163  13.816  1.00  1.28           H  
ATOM   2642  HE1 TYR A 176     -50.698  10.687  11.371  1.00  1.28           H  
ATOM   2643  HE2 TYR A 176     -48.504  14.297  12.098  1.00  1.28           H  
ATOM   2644  HH  TYR A 176     -51.188  12.669  10.417  1.00  1.28           H  
ATOM   2645  N   LEU A 177     -44.578  11.240  13.574  1.00  1.25           N  
ATOM   2646  CA  LEU A 177     -43.770  12.036  12.685  1.00  1.25           C  
ATOM   2647  C   LEU A 177     -42.961  11.140  11.778  1.00  1.25           C  
ATOM   2648  O   LEU A 177     -42.954  11.310  10.557  1.00  1.25           O  
ATOM   2649  CB  LEU A 177     -42.791  12.903  13.466  1.00  1.25           C  
ATOM   2650  CG  LEU A 177     -41.963  13.762  12.600  1.00  1.25           C  
ATOM   2651  CD1 LEU A 177     -42.905  14.689  11.934  1.00  1.25           C  
ATOM   2652  CD2 LEU A 177     -40.958  14.487  13.389  1.00  1.25           C  
ATOM   2653  H   LEU A 177     -44.544  11.412  14.580  1.00  1.25           H  
ATOM   2654  HA  LEU A 177     -44.426  12.660  12.081  1.00  1.25           H  
ATOM   2655 1HB  LEU A 177     -43.353  13.540  14.152  1.00  1.25           H  
ATOM   2656 2HB  LEU A 177     -42.131  12.257  14.053  1.00  1.25           H  
ATOM   2657  HG  LEU A 177     -41.454  13.166  11.844  1.00  1.25           H  
ATOM   2658 1HD1 LEU A 177     -42.374  15.345  11.301  1.00  1.25           H  
ATOM   2659 2HD1 LEU A 177     -43.632  14.125  11.350  1.00  1.25           H  
ATOM   2660 3HD1 LEU A 177     -43.426  15.261  12.697  1.00  1.25           H  
ATOM   2661 1HD2 LEU A 177     -40.384  15.131  12.730  1.00  1.25           H  
ATOM   2662 2HD2 LEU A 177     -41.472  15.086  14.137  1.00  1.25           H  
ATOM   2663 3HD2 LEU A 177     -40.293  13.776  13.879  1.00  1.25           H  
ATOM   2664  N   LEU A 178     -42.258  10.181  12.376  1.00  1.25           N  
ATOM   2665  CA  LEU A 178     -41.444   9.281  11.591  1.00  1.25           C  
ATOM   2666  C   LEU A 178     -42.281   8.333  10.712  1.00  1.25           C  
ATOM   2667  O   LEU A 178     -41.984   8.184   9.515  1.00  1.25           O  
ATOM   2668  CB  LEU A 178     -40.500   8.526  12.542  1.00  1.25           C  
ATOM   2669  CG  LEU A 178     -39.360   9.392  13.157  1.00  1.25           C  
ATOM   2670  CD1 LEU A 178     -38.608   8.622  14.257  1.00  1.25           C  
ATOM   2671  CD2 LEU A 178     -38.397   9.762  12.025  1.00  1.25           C  
ATOM   2672  H   LEU A 178     -42.297  10.075  13.394  1.00  1.25           H  
ATOM   2673  HA  LEU A 178     -40.826   9.885  10.934  1.00  1.25           H  
ATOM   2674 1HB  LEU A 178     -41.096   8.122  13.366  1.00  1.25           H  
ATOM   2675 2HB  LEU A 178     -40.042   7.713  12.001  1.00  1.25           H  
ATOM   2676  HG  LEU A 178     -39.785  10.295  13.606  1.00  1.25           H  
ATOM   2677 1HD1 LEU A 178     -37.816   9.251  14.665  1.00  1.25           H  
ATOM   2678 2HD1 LEU A 178     -39.306   8.353  15.056  1.00  1.25           H  
ATOM   2679 3HD1 LEU A 178     -38.171   7.729  13.835  1.00  1.25           H  
ATOM   2680 1HD2 LEU A 178     -37.591  10.360  12.411  1.00  1.25           H  
ATOM   2681 2HD2 LEU A 178     -37.989   8.857  11.588  1.00  1.25           H  
ATOM   2682 3HD2 LEU A 178     -38.932  10.317  11.264  1.00  1.25           H  
ATOM   2683  N   THR A 179     -43.393   7.814  11.264  1.00  1.26           N  
ATOM   2684  CA  THR A 179     -44.298   6.842  10.633  1.00  1.26           C  
ATOM   2685  C   THR A 179     -44.853   7.290   9.301  1.00  1.26           C  
ATOM   2686  O   THR A 179     -45.061   6.467   8.409  1.00  1.26           O  
ATOM   2687  CB  THR A 179     -45.482   6.472  11.545  1.00  1.26           C  
ATOM   2688  OG1 THR A 179     -45.000   5.829  12.730  1.00  1.26           O  
ATOM   2689  CG2 THR A 179     -46.438   5.557  10.824  1.00  1.26           C  
ATOM   2690  H   THR A 179     -43.605   8.047  12.231  1.00  1.26           H  
ATOM   2691  HA  THR A 179     -43.728   5.930  10.458  1.00  1.26           H  
ATOM   2692  HB  THR A 179     -46.005   7.381  11.826  1.00  1.26           H  
ATOM   2693  HG1 THR A 179     -44.379   6.428  13.178  1.00  1.26           H  
ATOM   2694 1HG2 THR A 179     -47.271   5.317  11.482  1.00  1.26           H  
ATOM   2695 2HG2 THR A 179     -46.810   6.058   9.931  1.00  1.26           H  
ATOM   2696 3HG2 THR A 179     -45.922   4.642  10.541  1.00  1.26           H  
ATOM   2697  N   LYS A 180     -45.073   8.592   9.141  1.00  1.26           N  
ATOM   2698  CA  LYS A 180     -45.626   9.122   7.895  1.00  1.26           C  
ATOM   2699  C   LYS A 180     -44.753   8.741   6.677  1.00  1.26           C  
ATOM   2700  O   LYS A 180     -45.219   8.781   5.538  1.00  1.26           O  
ATOM   2701  CB  LYS A 180     -45.747  10.645   7.997  1.00  1.26           C  
ATOM   2702  CG  LYS A 180     -46.844  11.123   8.938  1.00  1.26           C  
ATOM   2703  CD  LYS A 180     -46.823  12.634   9.102  1.00  1.26           C  
ATOM   2704  CE  LYS A 180     -47.507  13.351   7.953  1.00  1.26           C  
ATOM   2705  NZ  LYS A 180     -48.979  13.053   7.916  1.00  1.26           N  
ATOM   2706  H   LYS A 180     -44.915   9.211   9.942  1.00  1.26           H  
ATOM   2707  HA  LYS A 180     -46.617   8.693   7.749  1.00  1.26           H  
ATOM   2708 1HB  LYS A 180     -44.801  11.056   8.367  1.00  1.26           H  
ATOM   2709 2HB  LYS A 180     -45.929  11.069   7.012  1.00  1.26           H  
ATOM   2710 1HG  LYS A 180     -47.815  10.828   8.543  1.00  1.26           H  
ATOM   2711 2HG  LYS A 180     -46.721  10.663   9.907  1.00  1.26           H  
ATOM   2712 1HD  LYS A 180     -47.296  12.902  10.021  1.00  1.26           H  
ATOM   2713 2HD  LYS A 180     -45.783  12.962   9.152  1.00  1.26           H  
ATOM   2714 1HE  LYS A 180     -47.368  14.424   8.081  1.00  1.26           H  
ATOM   2715 2HE  LYS A 180     -47.057  13.046   7.008  1.00  1.26           H  
ATOM   2716 1HZ  LYS A 180     -49.406  13.553   7.150  1.00  1.26           H  
ATOM   2717 2HZ  LYS A 180     -49.109  12.062   7.785  1.00  1.26           H  
ATOM   2718 3HZ  LYS A 180     -49.428  13.333   8.802  1.00  1.26           H  
ATOM   2719  N   GLY A 181     -43.471   8.442   6.911  1.00  1.25           N  
ATOM   2720  CA  GLY A 181     -42.527   7.988   5.887  1.00  1.25           C  
ATOM   2721  C   GLY A 181     -41.715   9.091   5.240  1.00  1.25           C  
ATOM   2722  O   GLY A 181     -40.576   8.870   4.823  1.00  1.25           O  
ATOM   2723  H   GLY A 181     -43.143   8.444   7.877  1.00  1.25           H  
ATOM   2724 1HA  GLY A 181     -41.850   7.262   6.333  1.00  1.25           H  
ATOM   2725 2HA  GLY A 181     -43.074   7.449   5.116  1.00  1.25           H  
ATOM   2726  N   LYS A 182     -42.230  10.325   5.280  1.00  1.21           N  
ATOM   2727  CA  LYS A 182     -41.521  11.470   4.699  1.00  1.21           C  
ATOM   2728  C   LYS A 182     -40.218  11.719   5.469  1.00  1.21           C  
ATOM   2729  O   LYS A 182     -39.299  12.389   4.985  1.00  1.21           O  
ATOM   2730  CB  LYS A 182     -42.409  12.718   4.685  1.00  1.21           C  
ATOM   2731  CG  LYS A 182     -42.674  13.290   6.030  1.00  1.21           C  
ATOM   2732  CD  LYS A 182     -43.689  14.430   6.014  1.00  1.21           C  
ATOM   2733  CE  LYS A 182     -43.121  15.657   5.295  1.00  1.21           C  
ATOM   2734  NZ  LYS A 182     -43.942  16.884   5.526  1.00  1.21           N  
ATOM   2735  H   LYS A 182     -43.158  10.447   5.663  1.00  1.21           H  
ATOM   2736  HA  LYS A 182     -41.260  11.230   3.668  1.00  1.21           H  
ATOM   2737 1HB  LYS A 182     -41.935  13.492   4.080  1.00  1.21           H  
ATOM   2738 2HB  LYS A 182     -43.367  12.478   4.225  1.00  1.21           H  
ATOM   2739 1HG  LYS A 182     -42.998  12.509   6.722  1.00  1.21           H  
ATOM   2740 2HG  LYS A 182     -41.736  13.687   6.367  1.00  1.21           H  
ATOM   2741 1HD  LYS A 182     -44.594  14.103   5.501  1.00  1.21           H  
ATOM   2742 2HD  LYS A 182     -43.952  14.705   7.036  1.00  1.21           H  
ATOM   2743 1HE  LYS A 182     -42.103  15.841   5.635  1.00  1.21           H  
ATOM   2744 2HE  LYS A 182     -43.105  15.448   4.228  1.00  1.21           H  
ATOM   2745 1HZ  LYS A 182     -43.543  17.663   5.029  1.00  1.21           H  
ATOM   2746 2HZ  LYS A 182     -44.888  16.748   5.216  1.00  1.21           H  
ATOM   2747 3HZ  LYS A 182     -43.944  17.121   6.533  1.00  1.21           H  
ATOM   2748  N   TYR A 183     -40.158  11.165   6.680  1.00  1.16           N  
ATOM   2749  CA  TYR A 183     -38.979  11.246   7.499  1.00  1.16           C  
ATOM   2750  C   TYR A 183     -38.396   9.839   7.736  1.00  1.16           C  
ATOM   2751  O   TYR A 183     -37.242   9.603   7.393  1.00  1.16           O  
ATOM   2752  CB  TYR A 183     -39.274  11.961   8.816  1.00  1.16           C  
ATOM   2753  CG  TYR A 183     -39.741  13.426   8.660  1.00  1.16           C  
ATOM   2754  CD1 TYR A 183     -41.039  13.789   8.976  1.00  1.16           C  
ATOM   2755  CD2 TYR A 183     -38.883  14.384   8.159  1.00  1.16           C  
ATOM   2756  CE1 TYR A 183     -41.469  15.111   8.799  1.00  1.16           C  
ATOM   2757  CE2 TYR A 183     -39.319  15.699   7.984  1.00  1.16           C  
ATOM   2758  CZ  TYR A 183     -40.604  16.064   8.306  1.00  1.16           C  
ATOM   2759  OH  TYR A 183     -41.015  17.394   8.110  1.00  1.16           O  
ATOM   2760  H   TYR A 183     -40.962  10.656   7.008  1.00  1.16           H  
ATOM   2761  HA  TYR A 183     -38.224  11.824   6.968  1.00  1.16           H  
ATOM   2762 1HB  TYR A 183     -40.052  11.423   9.351  1.00  1.16           H  
ATOM   2763 2HB  TYR A 183     -38.387  11.937   9.417  1.00  1.16           H  
ATOM   2764  HD1 TYR A 183     -41.730  13.044   9.355  1.00  1.16           H  
ATOM   2765  HD2 TYR A 183     -37.863  14.107   7.895  1.00  1.16           H  
ATOM   2766  HE1 TYR A 183     -42.492  15.387   9.044  1.00  1.16           H  
ATOM   2767  HE2 TYR A 183     -38.641  16.448   7.584  1.00  1.16           H  
ATOM   2768  HH  TYR A 183     -41.975  17.521   8.318  1.00  1.16           H  
ATOM   2769  N   LYS A 184     -39.186   8.859   8.208  1.00  1.10           N  
ATOM   2770  CA  LYS A 184     -38.619   7.523   8.457  1.00  1.10           C  
ATOM   2771  C   LYS A 184     -37.809   6.908   7.328  1.00  1.10           C  
ATOM   2772  O   LYS A 184     -36.773   6.296   7.583  1.00  1.10           O  
ATOM   2773  CB  LYS A 184     -39.699   6.504   8.819  1.00  1.10           C  
ATOM   2774  CG  LYS A 184     -39.222   5.069   8.966  1.00  1.10           C  
ATOM   2775  CD  LYS A 184     -40.360   4.158   9.442  1.00  1.10           C  
ATOM   2776  CE  LYS A 184     -41.450   3.954   8.369  1.00  1.10           C  
ATOM   2777  NZ  LYS A 184     -41.026   3.027   7.254  1.00  1.10           N  
ATOM   2778  H   LYS A 184     -40.156   9.010   8.474  1.00  1.10           H  
ATOM   2779  HA  LYS A 184     -37.958   7.622   9.308  1.00  1.10           H  
ATOM   2780 1HB  LYS A 184     -40.102   6.752   9.780  1.00  1.10           H  
ATOM   2781 2HB  LYS A 184     -40.502   6.529   8.093  1.00  1.10           H  
ATOM   2782 1HG  LYS A 184     -38.861   4.706   8.001  1.00  1.10           H  
ATOM   2783 2HG  LYS A 184     -38.401   5.024   9.682  1.00  1.10           H  
ATOM   2784 1HD  LYS A 184     -39.950   3.185   9.721  1.00  1.10           H  
ATOM   2785 2HD  LYS A 184     -40.827   4.600  10.312  1.00  1.10           H  
ATOM   2786 1HE  LYS A 184     -42.333   3.540   8.854  1.00  1.10           H  
ATOM   2787 2HE  LYS A 184     -41.709   4.925   7.938  1.00  1.10           H  
ATOM   2788 1HZ  LYS A 184     -41.777   2.940   6.588  1.00  1.10           H  
ATOM   2789 2HZ  LYS A 184     -40.210   3.408   6.753  1.00  1.10           H  
ATOM   2790 3HZ  LYS A 184     -40.793   2.124   7.618  1.00  1.10           H  
ATOM   2791  N   ASP A 185     -38.262   7.041   6.082  1.00  1.04           N  
ATOM   2792  CA  ASP A 185     -37.582   6.349   4.998  1.00  1.04           C  
ATOM   2793  C   ASP A 185     -36.466   7.180   4.363  1.00  1.04           C  
ATOM   2794  O   ASP A 185     -35.808   6.735   3.417  1.00  1.04           O  
ATOM   2795  CB  ASP A 185     -38.621   5.909   3.969  1.00  1.04           C  
ATOM   2796  CG  ASP A 185     -39.583   4.848   4.579  1.00  1.04           C  
ATOM   2797  OD1 ASP A 185     -39.188   4.170   5.524  1.00  1.04           O  
ATOM   2798  OD2 ASP A 185     -40.702   4.744   4.137  1.00  1.04           O  
ATOM   2799  H   ASP A 185     -39.089   7.601   5.864  1.00  1.04           H  
ATOM   2800  HA  ASP A 185     -37.128   5.449   5.410  1.00  1.04           H  
ATOM   2801 1HB  ASP A 185     -39.204   6.778   3.648  1.00  1.04           H  
ATOM   2802 2HB  ASP A 185     -38.127   5.492   3.093  1.00  1.04           H  
ATOM   2803  N   ARG A 186     -36.253   8.385   4.886  1.00  0.98           N  
ATOM   2804  CA  ARG A 186     -35.244   9.298   4.375  1.00  0.98           C  
ATOM   2805  C   ARG A 186     -34.154   9.567   5.414  1.00  0.98           C  
ATOM   2806  O   ARG A 186     -32.977   9.739   5.067  1.00  0.98           O  
ATOM   2807  CB  ARG A 186     -35.913  10.586   3.927  1.00  0.98           C  
ATOM   2808  CG  ARG A 186     -36.834  10.397   2.713  1.00  0.98           C  
ATOM   2809  CD  ARG A 186     -37.459  11.659   2.252  1.00  0.98           C  
ATOM   2810  NE  ARG A 186     -36.479  12.627   1.851  1.00  0.98           N  
ATOM   2811  CZ  ARG A 186     -36.180  13.745   2.542  1.00  0.98           C  
ATOM   2812  NH1 ARG A 186     -36.825  14.034   3.668  1.00  0.98           N  
ATOM   2813  NH2 ARG A 186     -35.234  14.548   2.066  1.00  0.98           N  
ATOM   2814  H   ARG A 186     -36.800   8.683   5.687  1.00  0.98           H  
ATOM   2815  HA  ARG A 186     -34.776   8.843   3.503  1.00  0.98           H  
ATOM   2816 1HB  ARG A 186     -36.520  10.985   4.747  1.00  0.98           H  
ATOM   2817 2HB  ARG A 186     -35.158  11.330   3.680  1.00  0.98           H  
ATOM   2818 1HG  ARG A 186     -36.265   9.970   1.890  1.00  0.98           H  
ATOM   2819 2HG  ARG A 186     -37.642   9.713   2.988  1.00  0.98           H  
ATOM   2820 1HD  ARG A 186     -38.105  11.453   1.402  1.00  0.98           H  
ATOM   2821 2HD  ARG A 186     -38.039  12.085   3.036  1.00  0.98           H  
ATOM   2822  HE  ARG A 186     -35.966  12.451   1.001  1.00  0.98           H  
ATOM   2823 1HH1 ARG A 186     -37.579  13.409   4.030  1.00  0.98           H  
ATOM   2824 2HH1 ARG A 186     -36.597  14.876   4.169  1.00  0.98           H  
ATOM   2825 1HH2 ARG A 186     -34.763  14.312   1.207  1.00  0.98           H  
ATOM   2826 2HH2 ARG A 186     -34.956  15.421   2.534  1.00  0.98           H  
ATOM   2827  N   VAL A 187     -34.539   9.561   6.687  1.00  0.93           N  
ATOM   2828  CA  VAL A 187     -33.608   9.803   7.774  1.00  0.93           C  
ATOM   2829  C   VAL A 187     -32.798   8.563   8.035  1.00  0.93           C  
ATOM   2830  O   VAL A 187     -33.341   7.480   8.250  1.00  0.93           O  
ATOM   2831  CB  VAL A 187     -34.367  10.203   9.050  1.00  0.93           C  
ATOM   2832  CG1 VAL A 187     -33.409  10.348  10.207  1.00  0.93           C  
ATOM   2833  CG2 VAL A 187     -35.070  11.533   8.818  1.00  0.93           C  
ATOM   2834  H   VAL A 187     -35.515   9.422   6.914  1.00  0.93           H  
ATOM   2835  HA  VAL A 187     -32.933  10.600   7.503  1.00  0.93           H  
ATOM   2836  HB  VAL A 187     -35.095   9.425   9.288  1.00  0.93           H  
ATOM   2837 1HG1 VAL A 187     -33.957  10.619  11.100  1.00  0.93           H  
ATOM   2838 2HG1 VAL A 187     -32.899   9.409  10.372  1.00  0.93           H  
ATOM   2839 3HG1 VAL A 187     -32.679  11.121   9.972  1.00  0.93           H  
ATOM   2840 1HG2 VAL A 187     -35.615  11.801   9.709  1.00  0.93           H  
ATOM   2841 2HG2 VAL A 187     -34.322  12.291   8.595  1.00  0.93           H  
ATOM   2842 3HG2 VAL A 187     -35.758  11.455   7.988  1.00  0.93           H  
ATOM   2843  N   LYS A 188     -31.483   8.712   7.960  1.00  0.89           N  
ATOM   2844  CA  LYS A 188     -30.594   7.584   8.154  1.00  0.89           C  
ATOM   2845  C   LYS A 188     -29.819   7.748   9.443  1.00  0.89           C  
ATOM   2846  O   LYS A 188     -29.117   6.838   9.868  1.00  0.89           O  
ATOM   2847  CB  LYS A 188     -29.676   7.419   6.969  1.00  0.89           C  
ATOM   2848  CG  LYS A 188     -30.433   7.243   5.618  1.00  0.89           C  
ATOM   2849  CD  LYS A 188     -31.314   5.997   5.558  1.00  0.89           C  
ATOM   2850  CE  LYS A 188     -32.007   5.888   4.184  1.00  0.89           C  
ATOM   2851  NZ  LYS A 188     -32.906   4.697   4.090  1.00  0.89           N  
ATOM   2852  H   LYS A 188     -31.105   9.638   7.769  1.00  0.89           H  
ATOM   2853  HA  LYS A 188     -31.192   6.678   8.247  1.00  0.89           H  
ATOM   2854 1HB  LYS A 188     -29.053   8.288   6.915  1.00  0.89           H  
ATOM   2855 2HB  LYS A 188     -29.032   6.555   7.120  1.00  0.89           H  
ATOM   2856 1HG  LYS A 188     -31.058   8.116   5.446  1.00  0.89           H  
ATOM   2857 2HG  LYS A 188     -29.714   7.173   4.809  1.00  0.89           H  
ATOM   2858 1HD  LYS A 188     -30.712   5.107   5.731  1.00  0.89           H  
ATOM   2859 2HD  LYS A 188     -32.085   6.053   6.330  1.00  0.89           H  
ATOM   2860 1HE  LYS A 188     -32.606   6.790   4.026  1.00  0.89           H  
ATOM   2861 2HE  LYS A 188     -31.252   5.824   3.402  1.00  0.89           H  
ATOM   2862 1HZ  LYS A 188     -33.347   4.682   3.178  1.00  0.89           H  
ATOM   2863 2HZ  LYS A 188     -32.370   3.853   4.222  1.00  0.89           H  
ATOM   2864 3HZ  LYS A 188     -33.618   4.762   4.807  1.00  0.89           H  
ATOM   2865  N   SER A 189     -29.955   8.914  10.063  1.00  0.86           N  
ATOM   2866  CA  SER A 189     -29.330   9.171  11.356  1.00  0.86           C  
ATOM   2867  C   SER A 189     -30.184  10.135  12.148  1.00  0.86           C  
ATOM   2868  O   SER A 189     -30.698  11.114  11.604  1.00  0.86           O  
ATOM   2869  CB  SER A 189     -27.934   9.727  11.220  1.00  0.86           C  
ATOM   2870  OG  SER A 189     -27.403   9.994  12.479  1.00  0.86           O  
ATOM   2871  H   SER A 189     -30.488   9.652   9.604  1.00  0.86           H  
ATOM   2872  HA  SER A 189     -29.283   8.239  11.919  1.00  0.86           H  
ATOM   2873 1HB  SER A 189     -27.301   9.015  10.693  1.00  0.86           H  
ATOM   2874 2HB  SER A 189     -27.966  10.640  10.635  1.00  0.86           H  
ATOM   2875  HG  SER A 189     -28.031  10.586  12.912  1.00  0.86           H  
ATOM   2876  N   PHE A 190     -30.328   9.842  13.428  1.00  0.84           N  
ATOM   2877  CA  PHE A 190     -31.141  10.639  14.320  1.00  0.84           C  
ATOM   2878  C   PHE A 190     -30.379  11.044  15.570  1.00  0.84           C  
ATOM   2879  O   PHE A 190     -29.779  10.208  16.246  1.00  0.84           O  
ATOM   2880  CB  PHE A 190     -32.338   9.788  14.693  1.00  0.84           C  
ATOM   2881  CG  PHE A 190     -33.399  10.329  15.561  1.00  0.84           C  
ATOM   2882  CD1 PHE A 190     -34.594  10.754  15.008  1.00  0.84           C  
ATOM   2883  CD2 PHE A 190     -33.243  10.381  16.934  1.00  0.84           C  
ATOM   2884  CE1 PHE A 190     -35.612  11.203  15.819  1.00  0.84           C  
ATOM   2885  CE2 PHE A 190     -34.257  10.833  17.731  1.00  0.84           C  
ATOM   2886  CZ  PHE A 190     -35.442  11.238  17.169  1.00  0.84           C  
ATOM   2887  H   PHE A 190     -29.913   8.982  13.794  1.00  0.84           H  
ATOM   2888  HA  PHE A 190     -31.469  11.527  13.794  1.00  0.84           H  
ATOM   2889 1HB  PHE A 190     -32.822   9.512  13.776  1.00  0.84           H  
ATOM   2890 2HB  PHE A 190     -31.981   8.870  15.138  1.00  0.84           H  
ATOM   2891  HD1 PHE A 190     -34.732  10.709  13.928  1.00  0.84           H  
ATOM   2892  HD2 PHE A 190     -32.311  10.056  17.374  1.00  0.84           H  
ATOM   2893  HE1 PHE A 190     -36.555  11.521  15.397  1.00  0.84           H  
ATOM   2894  HE2 PHE A 190     -34.139  10.870  18.812  1.00  0.84           H  
ATOM   2895  HZ  PHE A 190     -36.249  11.591  17.807  1.00  0.84           H  
ATOM   2896  N   PHE A 191     -30.383  12.320  15.866  1.00  0.84           N  
ATOM   2897  CA  PHE A 191     -29.729  12.778  17.064  1.00  0.84           C  
ATOM   2898  C   PHE A 191     -30.778  13.351  17.973  1.00  0.84           C  
ATOM   2899  O   PHE A 191     -31.755  13.921  17.495  1.00  0.84           O  
ATOM   2900  CB  PHE A 191     -28.675  13.835  16.762  1.00  0.84           C  
ATOM   2901  CG  PHE A 191     -27.564  13.338  15.950  1.00  0.84           C  
ATOM   2902  CD1 PHE A 191     -27.600  13.443  14.579  1.00  0.84           C  
ATOM   2903  CD2 PHE A 191     -26.484  12.747  16.547  1.00  0.84           C  
ATOM   2904  CE1 PHE A 191     -26.552  12.980  13.820  1.00  0.84           C  
ATOM   2905  CE2 PHE A 191     -25.446  12.284  15.802  1.00  0.84           C  
ATOM   2906  CZ  PHE A 191     -25.478  12.405  14.428  1.00  0.84           C  
ATOM   2907  H   PHE A 191     -30.863  12.973  15.254  1.00  0.84           H  
ATOM   2908  HA  PHE A 191     -29.257  11.938  17.560  1.00  0.84           H  
ATOM   2909 1HB  PHE A 191     -29.136  14.667  16.233  1.00  0.84           H  
ATOM   2910 2HB  PHE A 191     -28.270  14.221  17.700  1.00  0.84           H  
ATOM   2911  HD1 PHE A 191     -28.469  13.910  14.108  1.00  0.84           H  
ATOM   2912  HD2 PHE A 191     -26.471  12.651  17.633  1.00  0.84           H  
ATOM   2913  HE1 PHE A 191     -26.573  13.071  12.741  1.00  0.84           H  
ATOM   2914  HE2 PHE A 191     -24.591  11.821  16.292  1.00  0.84           H  
ATOM   2915  HZ  PHE A 191     -24.649  12.037  13.830  1.00  0.84           H  
ATOM   2916  N   SER A 192     -30.563  13.226  19.266  1.00  0.87           N  
ATOM   2917  CA  SER A 192     -31.486  13.806  20.227  1.00  0.87           C  
ATOM   2918  C   SER A 192     -30.782  14.693  21.223  1.00  0.87           C  
ATOM   2919  O   SER A 192     -29.966  14.247  22.027  1.00  0.87           O  
ATOM   2920  CB  SER A 192     -32.252  12.723  20.950  1.00  0.87           C  
ATOM   2921  OG  SER A 192     -33.044  13.279  21.968  1.00  0.87           O  
ATOM   2922  H   SER A 192     -29.748  12.691  19.574  1.00  0.87           H  
ATOM   2923  HA  SER A 192     -32.207  14.421  19.689  1.00  0.87           H  
ATOM   2924 1HB  SER A 192     -32.898  12.219  20.238  1.00  0.87           H  
ATOM   2925 2HB  SER A 192     -31.576  11.978  21.365  1.00  0.87           H  
ATOM   2926  HG  SER A 192     -33.885  12.756  21.978  1.00  0.87           H  
ATOM   2927  N   MET A 193     -31.091  15.973  21.171  1.00  0.93           N  
ATOM   2928  CA  MET A 193     -30.426  16.917  22.046  1.00  0.93           C  
ATOM   2929  C   MET A 193     -31.173  17.067  23.362  1.00  0.93           C  
ATOM   2930  O   MET A 193     -31.832  18.072  23.592  1.00  0.93           O  
ATOM   2931  CB  MET A 193     -30.290  18.262  21.369  1.00  0.93           C  
ATOM   2932  CG  MET A 193     -29.484  18.290  20.091  1.00  0.93           C  
ATOM   2933  SD  MET A 193     -27.759  17.794  20.305  1.00  0.93           S  
ATOM   2934  CE  MET A 193     -27.087  19.144  21.288  1.00  0.93           C  
ATOM   2935  H   MET A 193     -31.820  16.284  20.528  1.00  0.93           H  
ATOM   2936  HA  MET A 193     -29.437  16.544  22.262  1.00  0.93           H  
ATOM   2937 1HB  MET A 193     -31.285  18.657  21.149  1.00  0.93           H  
ATOM   2938 2HB  MET A 193     -29.798  18.944  22.056  1.00  0.93           H  
ATOM   2939 1HG  MET A 193     -29.947  17.642  19.347  1.00  0.93           H  
ATOM   2940 2HG  MET A 193     -29.495  19.301  19.720  1.00  0.93           H  
ATOM   2941 1HE  MET A 193     -26.028  18.958  21.491  1.00  0.93           H  
ATOM   2942 2HE  MET A 193     -27.198  20.082  20.749  1.00  0.93           H  
ATOM   2943 3HE  MET A 193     -27.626  19.198  22.236  1.00  0.93           H  
ATOM   2944  N   ASP A 194     -31.068  16.075  24.227  1.00  1.01           N  
ATOM   2945  CA  ASP A 194     -31.861  16.097  25.463  1.00  1.01           C  
ATOM   2946  C   ASP A 194     -31.206  16.946  26.551  1.00  1.01           C  
ATOM   2947  O   ASP A 194     -30.253  17.678  26.294  1.00  1.01           O  
ATOM   2948  CB  ASP A 194     -32.118  14.707  26.033  1.00  1.01           C  
ATOM   2949  CG  ASP A 194     -30.893  14.049  26.610  1.00  1.01           C  
ATOM   2950  OD1 ASP A 194     -29.863  14.694  26.743  1.00  1.01           O  
ATOM   2951  OD2 ASP A 194     -31.009  12.926  27.008  1.00  1.01           O  
ATOM   2952  H   ASP A 194     -30.476  15.287  23.956  1.00  1.01           H  
ATOM   2953  HA  ASP A 194     -32.832  16.546  25.235  1.00  1.01           H  
ATOM   2954 1HB  ASP A 194     -32.901  14.744  26.784  1.00  1.01           H  
ATOM   2955 2HB  ASP A 194     -32.491  14.066  25.223  1.00  1.01           H  
ATOM   2956  N   GLY A 195     -31.713  16.819  27.784  1.00  1.10           N  
ATOM   2957  CA  GLY A 195     -31.270  17.607  28.934  1.00  1.10           C  
ATOM   2958  C   GLY A 195     -29.971  17.136  29.620  1.00  1.10           C  
ATOM   2959  O   GLY A 195     -29.626  17.652  30.688  1.00  1.10           O  
ATOM   2960  H   GLY A 195     -32.480  16.186  27.932  1.00  1.10           H  
ATOM   2961 1HA  GLY A 195     -31.150  18.644  28.617  1.00  1.10           H  
ATOM   2962 2HA  GLY A 195     -32.070  17.623  29.673  1.00  1.10           H  
ATOM   2963  N   THR A 196     -29.250  16.155  29.057  1.00  1.19           N  
ATOM   2964  CA  THR A 196     -27.993  15.715  29.676  1.00  1.19           C  
ATOM   2965  C   THR A 196     -26.901  16.740  29.356  1.00  1.19           C  
ATOM   2966  O   THR A 196     -27.125  17.636  28.541  1.00  1.19           O  
ATOM   2967  CB  THR A 196     -27.571  14.294  29.213  1.00  1.19           C  
ATOM   2968  OG1 THR A 196     -27.376  14.279  27.803  1.00  1.19           O  
ATOM   2969  CG2 THR A 196     -28.612  13.252  29.597  1.00  1.19           C  
ATOM   2970  H   THR A 196     -29.552  15.718  28.180  1.00  1.19           H  
ATOM   2971  HA  THR A 196     -28.123  15.686  30.758  1.00  1.19           H  
ATOM   2972  HB  THR A 196     -26.629  14.037  29.690  1.00  1.19           H  
ATOM   2973  HG1 THR A 196     -28.261  14.363  27.361  1.00  1.19           H  
ATOM   2974 1HG2 THR A 196     -28.282  12.267  29.265  1.00  1.19           H  
ATOM   2975 2HG2 THR A 196     -28.743  13.247  30.676  1.00  1.19           H  
ATOM   2976 3HG2 THR A 196     -29.558  13.492  29.119  1.00  1.19           H  
ATOM   2977  N   ASP A 197     -25.745  16.650  30.024  1.00  1.25           N  
ATOM   2978  CA  ASP A 197     -24.634  17.601  29.821  1.00  1.25           C  
ATOM   2979  C   ASP A 197     -23.974  17.537  28.441  1.00  1.25           C  
ATOM   2980  O   ASP A 197     -23.874  16.474  27.828  1.00  1.25           O  
ATOM   2981  CB  ASP A 197     -23.541  17.431  30.879  1.00  1.25           C  
ATOM   2982  CG  ASP A 197     -22.540  18.633  30.886  1.00  1.25           C  
ATOM   2983  OD1 ASP A 197     -21.447  18.498  30.324  1.00  1.25           O  
ATOM   2984  OD2 ASP A 197     -22.882  19.673  31.448  1.00  1.25           O  
ATOM   2985  H   ASP A 197     -25.633  15.905  30.695  1.00  1.25           H  
ATOM   2986  HA  ASP A 197     -25.042  18.607  29.937  1.00  1.25           H  
ATOM   2987 1HB  ASP A 197     -23.998  17.354  31.867  1.00  1.25           H  
ATOM   2988 2HB  ASP A 197     -22.988  16.510  30.693  1.00  1.25           H  
ATOM   2989  N   ALA A 198     -23.440  18.675  28.003  1.00  1.28           N  
ATOM   2990  CA  ALA A 198     -22.738  18.831  26.725  1.00  1.28           C  
ATOM   2991  C   ALA A 198     -21.565  17.898  26.545  1.00  1.28           C  
ATOM   2992  O   ALA A 198     -21.232  17.516  25.424  1.00  1.28           O  
ATOM   2993  CB  ALA A 198     -22.219  20.229  26.602  1.00  1.28           C  
ATOM   2994  H   ALA A 198     -23.549  19.506  28.584  1.00  1.28           H  
ATOM   2995  HA  ALA A 198     -23.435  18.627  25.922  1.00  1.28           H  
ATOM   2996 1HB  ALA A 198     -21.715  20.318  25.668  1.00  1.28           H  
ATOM   2997 2HB  ALA A 198     -23.027  20.929  26.655  1.00  1.28           H  
ATOM   2998 3HB  ALA A 198     -21.512  20.424  27.410  1.00  1.28           H  
ATOM   2999  N   SER A 199     -20.917  17.526  27.628  1.00  1.28           N  
ATOM   3000  CA  SER A 199     -19.757  16.666  27.530  1.00  1.28           C  
ATOM   3001  C   SER A 199     -20.086  15.183  27.335  1.00  1.28           C  
ATOM   3002  O   SER A 199     -19.169  14.375  27.233  1.00  1.28           O  
ATOM   3003  CB  SER A 199     -18.893  16.860  28.754  1.00  1.28           C  
ATOM   3004  OG  SER A 199     -19.567  16.461  29.916  1.00  1.28           O  
ATOM   3005  H   SER A 199     -21.216  17.858  28.557  1.00  1.28           H  
ATOM   3006  HA  SER A 199     -19.185  16.986  26.663  1.00  1.28           H  
ATOM   3007 1HB  SER A 199     -17.977  16.283  28.643  1.00  1.28           H  
ATOM   3008 2HB  SER A 199     -18.613  17.911  28.836  1.00  1.28           H  
ATOM   3009  HG  SER A 199     -20.268  17.150  30.068  1.00  1.28           H  
ATOM   3010  N   ARG A 200     -21.375  14.803  27.344  1.00  1.25           N  
ATOM   3011  CA  ARG A 200     -21.759  13.390  27.280  1.00  1.25           C  
ATOM   3012  C   ARG A 200     -22.515  12.922  26.025  1.00  1.25           C  
ATOM   3013  O   ARG A 200     -23.265  13.675  25.385  1.00  1.25           O  
ATOM   3014  CB  ARG A 200     -22.605  13.070  28.498  1.00  1.25           C  
ATOM   3015  CG  ARG A 200     -21.857  13.239  29.822  1.00  1.25           C  
ATOM   3016  CD  ARG A 200     -22.715  13.049  31.034  1.00  1.25           C  
ATOM   3017  NE  ARG A 200     -23.108  11.658  31.274  1.00  1.25           N  
ATOM   3018  CZ  ARG A 200     -23.843  11.278  32.354  1.00  1.25           C  
ATOM   3019  NH1 ARG A 200     -24.228  12.202  33.216  1.00  1.25           N  
ATOM   3020  NH2 ARG A 200     -24.177  10.015  32.586  1.00  1.25           N  
ATOM   3021  H   ARG A 200     -22.113  15.505  27.417  1.00  1.25           H  
ATOM   3022  HA  ARG A 200     -20.848  12.802  27.346  1.00  1.25           H  
ATOM   3023 1HB  ARG A 200     -23.459  13.751  28.521  1.00  1.25           H  
ATOM   3024 2HB  ARG A 200     -22.996  12.064  28.425  1.00  1.25           H  
ATOM   3025 1HG  ARG A 200     -21.046  12.516  29.869  1.00  1.25           H  
ATOM   3026 2HG  ARG A 200     -21.440  14.246  29.867  1.00  1.25           H  
ATOM   3027 1HD  ARG A 200     -22.177  13.404  31.911  1.00  1.25           H  
ATOM   3028 2HD  ARG A 200     -23.625  13.636  30.911  1.00  1.25           H  
ATOM   3029  HE  ARG A 200     -22.811  10.944  30.589  1.00  1.25           H  
ATOM   3030 1HH1 ARG A 200     -23.980  13.169  33.064  1.00  1.25           H  
ATOM   3031 2HH1 ARG A 200     -24.768  11.940  34.028  1.00  1.25           H  
ATOM   3032 1HH2 ARG A 200     -23.891   9.249  31.961  1.00  1.25           H  
ATOM   3033 2HH2 ARG A 200     -24.710   9.789  33.407  1.00  1.25           H  
ATOM   3034  N   ILE A 201     -22.315  11.630  25.713  1.00  1.22           N  
ATOM   3035  CA  ILE A 201     -22.999  10.909  24.631  1.00  1.22           C  
ATOM   3036  C   ILE A 201     -23.707   9.709  25.205  1.00  1.22           C  
ATOM   3037  O   ILE A 201     -23.067   8.899  25.876  1.00  1.22           O  
ATOM   3038  CB  ILE A 201     -22.035  10.263  23.618  1.00  1.22           C  
ATOM   3039  CG1 ILE A 201     -21.167  11.199  23.001  1.00  1.22           C  
ATOM   3040  CG2 ILE A 201     -22.813   9.607  22.519  1.00  1.22           C  
ATOM   3041  CD1 ILE A 201     -20.096  10.474  22.217  1.00  1.22           C  
ATOM   3042  H   ILE A 201     -21.669  11.105  26.284  1.00  1.22           H  
ATOM   3043  HA  ILE A 201     -23.723  11.559  24.140  1.00  1.22           H  
ATOM   3044  HB  ILE A 201     -21.422   9.517  24.121  1.00  1.22           H  
ATOM   3045 1HG1 ILE A 201     -21.737  11.842  22.329  1.00  1.22           H  
ATOM   3046 2HG1 ILE A 201     -20.695  11.812  23.760  1.00  1.22           H  
ATOM   3047 1HG2 ILE A 201     -22.140   9.159  21.807  1.00  1.22           H  
ATOM   3048 2HG2 ILE A 201     -23.464   8.847  22.902  1.00  1.22           H  
ATOM   3049 3HG2 ILE A 201     -23.392  10.379  22.040  1.00  1.22           H  
ATOM   3050 1HD1 ILE A 201     -19.454  11.176  21.760  1.00  1.22           H  
ATOM   3051 2HD1 ILE A 201     -19.512   9.839  22.887  1.00  1.22           H  
ATOM   3052 3HD1 ILE A 201     -20.548   9.857  21.449  1.00  1.22           H  
ATOM   3053  N   VAL A 202     -24.977   9.532  24.899  1.00  1.17           N  
ATOM   3054  CA  VAL A 202     -25.621   8.327  25.357  1.00  1.17           C  
ATOM   3055  C   VAL A 202     -25.638   7.469  24.092  1.00  1.17           C  
ATOM   3056  O   VAL A 202     -26.189   7.854  23.052  1.00  1.17           O  
ATOM   3057  CB  VAL A 202     -27.005   8.592  25.890  1.00  1.17           C  
ATOM   3058  CG1 VAL A 202     -27.572   7.325  26.430  1.00  1.17           C  
ATOM   3059  CG2 VAL A 202     -26.967   9.759  26.871  1.00  1.17           C  
ATOM   3060  H   VAL A 202     -25.475  10.220  24.343  1.00  1.17           H  
ATOM   3061  HA  VAL A 202     -25.027   7.830  26.116  1.00  1.17           H  
ATOM   3062  HB  VAL A 202     -27.613   8.817  25.093  1.00  1.17           H  
ATOM   3063 1HG1 VAL A 202     -28.602   7.480  26.759  1.00  1.17           H  
ATOM   3064 2HG1 VAL A 202     -27.549   6.601  25.656  1.00  1.17           H  
ATOM   3065 3HG1 VAL A 202     -26.978   6.967  27.266  1.00  1.17           H  
ATOM   3066 1HG2 VAL A 202     -27.976   9.974  27.230  1.00  1.17           H  
ATOM   3067 2HG2 VAL A 202     -26.325   9.528  27.703  1.00  1.17           H  
ATOM   3068 3HG2 VAL A 202     -26.576  10.644  26.356  1.00  1.17           H  
ATOM   3069  N   THR A 203     -24.985   6.324  24.182  1.00  1.11           N  
ATOM   3070  CA  THR A 203     -24.661   5.489  23.031  1.00  1.11           C  
ATOM   3071  C   THR A 203     -25.688   4.441  22.627  1.00  1.11           C  
ATOM   3072  O   THR A 203     -25.479   3.678  21.686  1.00  1.11           O  
ATOM   3073  CB  THR A 203     -23.348   4.796  23.344  1.00  1.11           C  
ATOM   3074  OG1 THR A 203     -23.521   3.910  24.458  1.00  1.11           O  
ATOM   3075  CG2 THR A 203     -22.330   5.875  23.757  1.00  1.11           C  
ATOM   3076  H   THR A 203     -24.619   6.059  25.085  1.00  1.11           H  
ATOM   3077  HA  THR A 203     -24.521   6.155  22.184  1.00  1.11           H  
ATOM   3078  HB  THR A 203     -22.992   4.239  22.479  1.00  1.11           H  
ATOM   3079  HG1 THR A 203     -24.070   3.163  24.188  1.00  1.11           H  
ATOM   3080 1HG2 THR A 203     -21.378   5.406  23.999  1.00  1.11           H  
ATOM   3081 2HG2 THR A 203     -22.194   6.575  22.949  1.00  1.11           H  
ATOM   3082 3HG2 THR A 203     -22.700   6.413  24.630  1.00  1.11           H  
ATOM   3083  N   GLY A 204     -26.774   4.404  23.356  1.00  1.05           N  
ATOM   3084  CA  GLY A 204     -27.862   3.465  23.149  1.00  1.05           C  
ATOM   3085  C   GLY A 204     -28.970   3.953  24.051  1.00  1.05           C  
ATOM   3086  O   GLY A 204     -28.859   5.046  24.595  1.00  1.05           O  
ATOM   3087  H   GLY A 204     -26.854   5.076  24.103  1.00  1.05           H  
ATOM   3088 1HA  GLY A 204     -28.164   3.454  22.106  1.00  1.05           H  
ATOM   3089 2HA  GLY A 204     -27.559   2.454  23.423  1.00  1.05           H  
ATOM   3090  N   GLY A 205     -30.026   3.192  24.234  1.00  0.98           N  
ATOM   3091  CA  GLY A 205     -31.070   3.704  25.109  1.00  0.98           C  
ATOM   3092  C   GLY A 205     -31.624   2.667  26.060  1.00  0.98           C  
ATOM   3093  O   GLY A 205     -31.711   1.474  25.743  1.00  0.98           O  
ATOM   3094  H   GLY A 205     -30.114   2.299  23.750  1.00  0.98           H  
ATOM   3095 1HA  GLY A 205     -30.689   4.542  25.691  1.00  0.98           H  
ATOM   3096 2HA  GLY A 205     -31.879   4.098  24.498  1.00  0.98           H  
ATOM   3097  N   VAL A 206     -32.059   3.156  27.220  1.00  0.92           N  
ATOM   3098  CA  VAL A 206     -32.715   2.336  28.218  1.00  0.92           C  
ATOM   3099  C   VAL A 206     -34.182   2.403  27.897  1.00  0.92           C  
ATOM   3100  O   VAL A 206     -34.710   3.484  27.615  1.00  0.92           O  
ATOM   3101  CB  VAL A 206     -32.401   2.837  29.639  1.00  0.92           C  
ATOM   3102  CG1 VAL A 206     -33.144   2.097  30.662  1.00  0.92           C  
ATOM   3103  CG2 VAL A 206     -30.930   2.653  29.896  1.00  0.92           C  
ATOM   3104  H   VAL A 206     -31.967   4.154  27.434  1.00  0.92           H  
ATOM   3105  HA  VAL A 206     -32.375   1.303  28.126  1.00  0.92           H  
ATOM   3106  HB  VAL A 206     -32.678   3.885  29.721  1.00  0.92           H  
ATOM   3107 1HG1 VAL A 206     -32.886   2.491  31.647  1.00  0.92           H  
ATOM   3108 2HG1 VAL A 206     -34.207   2.218  30.485  1.00  0.92           H  
ATOM   3109 3HG1 VAL A 206     -32.879   1.073  30.611  1.00  0.92           H  
ATOM   3110 1HG2 VAL A 206     -30.709   3.000  30.892  1.00  0.92           H  
ATOM   3111 2HG2 VAL A 206     -30.680   1.594  29.818  1.00  0.92           H  
ATOM   3112 3HG2 VAL A 206     -30.353   3.220  29.165  1.00  0.92           H  
ATOM   3113  N   GLY A 207     -34.811   1.259  27.833  1.00  0.87           N  
ATOM   3114  CA  GLY A 207     -36.202   1.200  27.483  1.00  0.87           C  
ATOM   3115  C   GLY A 207     -37.033   1.309  28.714  1.00  0.87           C  
ATOM   3116  O   GLY A 207     -36.500   1.401  29.825  1.00  0.87           O  
ATOM   3117  H   GLY A 207     -34.316   0.413  28.080  1.00  0.87           H  
ATOM   3118 1HA  GLY A 207     -36.450   2.002  26.790  1.00  0.87           H  
ATOM   3119 2HA  GLY A 207     -36.422   0.266  26.979  1.00  0.87           H  
ATOM   3120  N   SER A 208     -38.333   1.241  28.520  1.00  0.82           N  
ATOM   3121  CA  SER A 208     -39.249   1.361  29.628  1.00  0.82           C  
ATOM   3122  C   SER A 208     -40.612   0.745  29.387  1.00  0.82           C  
ATOM   3123  O   SER A 208     -41.167   0.810  28.291  1.00  0.82           O  
ATOM   3124  CB  SER A 208     -39.430   2.830  29.962  1.00  0.82           C  
ATOM   3125  OG  SER A 208     -40.326   3.008  31.012  1.00  0.82           O  
ATOM   3126  H   SER A 208     -38.656   1.149  27.562  1.00  0.82           H  
ATOM   3127  HA  SER A 208     -38.797   0.858  30.469  1.00  0.82           H  
ATOM   3128 1HB  SER A 208     -38.470   3.264  30.221  1.00  0.82           H  
ATOM   3129 2HB  SER A 208     -39.789   3.357  29.089  1.00  0.82           H  
ATOM   3130  HG  SER A 208     -40.175   2.267  31.617  1.00  0.82           H  
ATOM   3131  N   LYS A 209     -41.172   0.173  30.437  1.00  0.78           N  
ATOM   3132  CA  LYS A 209     -42.526  -0.341  30.380  1.00  0.78           C  
ATOM   3133  C   LYS A 209     -43.315   0.155  31.592  1.00  0.78           C  
ATOM   3134  O   LYS A 209     -42.770   0.302  32.692  1.00  0.78           O  
ATOM   3135  CB  LYS A 209     -42.528  -1.871  30.278  1.00  0.78           C  
ATOM   3136  CG  LYS A 209     -41.932  -2.449  28.947  1.00  0.78           C  
ATOM   3137  CD  LYS A 209     -42.021  -3.987  28.880  1.00  0.78           C  
ATOM   3138  CE  LYS A 209     -41.425  -4.586  27.578  1.00  0.78           C  
ATOM   3139  NZ  LYS A 209     -42.189  -4.203  26.356  1.00  0.78           N  
ATOM   3140  H   LYS A 209     -40.640   0.122  31.303  1.00  0.78           H  
ATOM   3141  HA  LYS A 209     -43.008   0.053  29.491  1.00  0.78           H  
ATOM   3142 1HB  LYS A 209     -41.973  -2.287  31.102  1.00  0.78           H  
ATOM   3143 2HB  LYS A 209     -43.557  -2.228  30.353  1.00  0.78           H  
ATOM   3144 1HG  LYS A 209     -42.480  -2.041  28.098  1.00  0.78           H  
ATOM   3145 2HG  LYS A 209     -40.902  -2.152  28.865  1.00  0.78           H  
ATOM   3146 1HD  LYS A 209     -41.511  -4.419  29.735  1.00  0.78           H  
ATOM   3147 2HD  LYS A 209     -43.057  -4.283  28.930  1.00  0.78           H  
ATOM   3148 1HE  LYS A 209     -40.413  -4.255  27.458  1.00  0.78           H  
ATOM   3149 2HE  LYS A 209     -41.431  -5.674  27.668  1.00  0.78           H  
ATOM   3150 1HZ  LYS A 209     -41.784  -4.610  25.534  1.00  0.78           H  
ATOM   3151 2HZ  LYS A 209     -43.150  -4.509  26.424  1.00  0.78           H  
ATOM   3152 3HZ  LYS A 209     -42.192  -3.178  26.222  1.00  0.78           H  
ATOM   3153  N   ARG A 210     -44.600   0.419  31.395  1.00  0.74           N  
ATOM   3154  CA  ARG A 210     -45.439   0.870  32.514  1.00  0.74           C  
ATOM   3155  C   ARG A 210     -46.622  -0.030  32.660  1.00  0.74           C  
ATOM   3156  O   ARG A 210     -47.297  -0.304  31.667  1.00  0.74           O  
ATOM   3157  CB  ARG A 210     -45.956   2.294  32.353  1.00  0.74           C  
ATOM   3158  CG  ARG A 210     -46.874   2.747  33.523  1.00  0.74           C  
ATOM   3159  CD  ARG A 210     -47.447   4.089  33.336  1.00  0.74           C  
ATOM   3160  NE  ARG A 210     -46.453   5.145  33.376  1.00  0.74           N  
ATOM   3161  CZ  ARG A 210     -46.733   6.423  33.069  1.00  0.74           C  
ATOM   3162  NH1 ARG A 210     -47.968   6.732  32.727  1.00  0.74           N  
ATOM   3163  NH2 ARG A 210     -45.792   7.352  33.106  1.00  0.74           N  
ATOM   3164  H   ARG A 210     -44.982   0.273  30.459  1.00  0.74           H  
ATOM   3165  HA  ARG A 210     -44.856   0.825  33.430  1.00  0.74           H  
ATOM   3166 1HB  ARG A 210     -45.111   2.986  32.316  1.00  0.74           H  
ATOM   3167 2HB  ARG A 210     -46.512   2.399  31.440  1.00  0.74           H  
ATOM   3168 1HG  ARG A 210     -47.713   2.065  33.632  1.00  0.74           H  
ATOM   3169 2HG  ARG A 210     -46.292   2.760  34.449  1.00  0.74           H  
ATOM   3170 1HD  ARG A 210     -47.958   4.135  32.376  1.00  0.74           H  
ATOM   3171 2HD  ARG A 210     -48.167   4.272  34.135  1.00  0.74           H  
ATOM   3172  HE  ARG A 210     -45.480   4.900  33.658  1.00  0.74           H  
ATOM   3173 1HH1 ARG A 210     -48.677   6.012  32.718  1.00  0.74           H  
ATOM   3174 2HH1 ARG A 210     -48.222   7.685  32.479  1.00  0.74           H  
ATOM   3175 1HH2 ARG A 210     -44.842   7.105  33.371  1.00  0.74           H  
ATOM   3176 2HH2 ARG A 210     -46.016   8.305  32.874  1.00  0.74           H  
ATOM   3177  N   TYR A 211     -46.891  -0.452  33.892  1.00  0.71           N  
ATOM   3178  CA  TYR A 211     -47.983  -1.381  34.130  1.00  0.71           C  
ATOM   3179  C   TYR A 211     -49.006  -0.834  35.082  1.00  0.71           C  
ATOM   3180  O   TYR A 211     -48.667  -0.110  36.016  1.00  0.71           O  
ATOM   3181  CB  TYR A 211     -47.430  -2.669  34.717  1.00  0.71           C  
ATOM   3182  CG  TYR A 211     -46.442  -3.277  33.833  1.00  0.71           C  
ATOM   3183  CD1 TYR A 211     -45.129  -2.859  33.943  1.00  0.71           C  
ATOM   3184  CD2 TYR A 211     -46.808  -4.217  32.896  1.00  0.71           C  
ATOM   3185  CE1 TYR A 211     -44.183  -3.377  33.130  1.00  0.71           C  
ATOM   3186  CE2 TYR A 211     -45.846  -4.741  32.070  1.00  0.71           C  
ATOM   3187  CZ  TYR A 211     -44.536  -4.322  32.188  1.00  0.71           C  
ATOM   3188  OH  TYR A 211     -43.572  -4.835  31.379  1.00  0.71           O  
ATOM   3189  H   TYR A 211     -46.295  -0.131  34.659  1.00  0.71           H  
ATOM   3190  HA  TYR A 211     -48.484  -1.587  33.189  1.00  0.71           H  
ATOM   3191 1HB  TYR A 211     -46.962  -2.470  35.684  1.00  0.71           H  
ATOM   3192 2HB  TYR A 211     -48.244  -3.382  34.876  1.00  0.71           H  
ATOM   3193  HD1 TYR A 211     -44.856  -2.104  34.687  1.00  0.71           H  
ATOM   3194  HD2 TYR A 211     -47.849  -4.536  32.808  1.00  0.71           H  
ATOM   3195  HE1 TYR A 211     -43.159  -3.040  33.224  1.00  0.71           H  
ATOM   3196  HE2 TYR A 211     -46.114  -5.484  31.319  1.00  0.71           H  
ATOM   3197  HH  TYR A 211     -43.916  -5.629  30.905  1.00  0.71           H  
ATOM   3198  N   ARG A 212     -50.252  -1.241  34.870  1.00  0.68           N  
ATOM   3199  CA  ARG A 212     -51.355  -0.898  35.750  1.00  0.68           C  
ATOM   3200  C   ARG A 212     -51.983  -2.151  36.305  1.00  0.68           C  
ATOM   3201  O   ARG A 212     -52.324  -3.085  35.570  1.00  0.68           O  
ATOM   3202  CB  ARG A 212     -52.414  -0.087  35.051  1.00  0.68           C  
ATOM   3203  CG  ARG A 212     -53.621   0.265  35.929  1.00  0.68           C  
ATOM   3204  CD  ARG A 212     -54.639   1.089  35.205  1.00  0.68           C  
ATOM   3205  NE  ARG A 212     -54.175   2.444  34.905  1.00  0.68           N  
ATOM   3206  CZ  ARG A 212     -54.792   3.297  34.062  1.00  0.68           C  
ATOM   3207  NH1 ARG A 212     -55.895   2.942  33.436  1.00  0.68           N  
ATOM   3208  NH2 ARG A 212     -54.270   4.492  33.876  1.00  0.68           N  
ATOM   3209  H   ARG A 212     -50.432  -1.833  34.063  1.00  0.68           H  
ATOM   3210  HA  ARG A 212     -50.971  -0.312  36.581  1.00  0.68           H  
ATOM   3211 1HB  ARG A 212     -51.970   0.844  34.774  1.00  0.68           H  
ATOM   3212 2HB  ARG A 212     -52.753  -0.592  34.146  1.00  0.68           H  
ATOM   3213 1HG  ARG A 212     -54.109  -0.654  36.263  1.00  0.68           H  
ATOM   3214 2HG  ARG A 212     -53.276   0.826  36.804  1.00  0.68           H  
ATOM   3215 1HD  ARG A 212     -54.888   0.602  34.265  1.00  0.68           H  
ATOM   3216 2HD  ARG A 212     -55.535   1.167  35.820  1.00  0.68           H  
ATOM   3217  HE  ARG A 212     -53.319   2.799  35.359  1.00  0.68           H  
ATOM   3218 1HH1 ARG A 212     -56.285   2.023  33.585  1.00  0.68           H  
ATOM   3219 2HH1 ARG A 212     -56.347   3.588  32.809  1.00  0.68           H  
ATOM   3220 1HH2 ARG A 212     -53.403   4.728  34.383  1.00  0.68           H  
ATOM   3221 2HH2 ARG A 212     -54.706   5.152  33.255  1.00  0.68           H  
ATOM   3222  N   ILE A 213     -52.086  -2.187  37.622  1.00  0.66           N  
ATOM   3223  CA  ILE A 213     -52.622  -3.337  38.307  1.00  0.66           C  
ATOM   3224  C   ILE A 213     -53.833  -2.983  39.117  1.00  0.66           C  
ATOM   3225  O   ILE A 213     -53.808  -2.062  39.941  1.00  0.66           O  
ATOM   3226  CB  ILE A 213     -51.571  -3.947  39.211  1.00  0.66           C  
ATOM   3227  CG1 ILE A 213     -50.411  -4.231  38.385  1.00  0.66           C  
ATOM   3228  CG2 ILE A 213     -52.115  -5.230  39.866  1.00  0.66           C  
ATOM   3229  CD1 ILE A 213     -49.402  -3.093  38.364  1.00  0.66           C  
ATOM   3230  H   ILE A 213     -51.775  -1.384  38.162  1.00  0.66           H  
ATOM   3231  HA  ILE A 213     -52.915  -4.077  37.570  1.00  0.66           H  
ATOM   3232  HB  ILE A 213     -51.281  -3.245  39.962  1.00  0.66           H  
ATOM   3233 1HG1 ILE A 213     -49.966  -5.131  38.743  1.00  0.66           H  
ATOM   3234 2HG1 ILE A 213     -50.747  -4.404  37.381  1.00  0.66           H  
ATOM   3235 1HG2 ILE A 213     -51.350  -5.678  40.500  1.00  0.66           H  
ATOM   3236 2HG2 ILE A 213     -52.980  -4.987  40.462  1.00  0.66           H  
ATOM   3237 3HG2 ILE A 213     -52.413  -5.938  39.107  1.00  0.66           H  
ATOM   3238 1HD1 ILE A 213     -48.565  -3.349  37.727  1.00  0.66           H  
ATOM   3239 2HD1 ILE A 213     -49.847  -2.183  37.999  1.00  0.66           H  
ATOM   3240 3HD1 ILE A 213     -49.061  -2.919  39.352  1.00  0.66           H  
ATOM   3241  N   THR A 214     -54.896  -3.711  38.873  1.00  0.65           N  
ATOM   3242  CA  THR A 214     -56.127  -3.503  39.592  1.00  0.65           C  
ATOM   3243  C   THR A 214     -56.472  -4.731  40.411  1.00  0.65           C  
ATOM   3244  O   THR A 214     -56.339  -5.865  39.943  1.00  0.65           O  
ATOM   3245  CB  THR A 214     -57.262  -3.138  38.624  1.00  0.65           C  
ATOM   3246  OG1 THR A 214     -56.927  -1.918  37.945  1.00  0.65           O  
ATOM   3247  CG2 THR A 214     -58.561  -2.950  39.371  1.00  0.65           C  
ATOM   3248  H   THR A 214     -54.840  -4.432  38.150  1.00  0.65           H  
ATOM   3249  HA  THR A 214     -55.996  -2.674  40.282  1.00  0.65           H  
ATOM   3250  HB  THR A 214     -57.380  -3.934  37.889  1.00  0.65           H  
ATOM   3251  HG1 THR A 214     -56.921  -1.200  38.587  1.00  0.65           H  
ATOM   3252 1HG2 THR A 214     -59.352  -2.682  38.674  1.00  0.65           H  
ATOM   3253 2HG2 THR A 214     -58.837  -3.862  39.886  1.00  0.65           H  
ATOM   3254 3HG2 THR A 214     -58.438  -2.149  40.099  1.00  0.65           H  
ATOM   3255  N   TYR A 215     -56.881  -4.504  41.655  1.00  0.65           N  
ATOM   3256  CA  TYR A 215     -57.301  -5.611  42.509  1.00  0.65           C  
ATOM   3257  C   TYR A 215     -58.746  -5.415  42.828  1.00  0.65           C  
ATOM   3258  O   TYR A 215     -59.185  -4.285  43.065  1.00  0.65           O  
ATOM   3259  CB  TYR A 215     -56.538  -5.666  43.817  1.00  0.65           C  
ATOM   3260  CG  TYR A 215     -55.147  -5.895  43.678  1.00  0.65           C  
ATOM   3261  CD1 TYR A 215     -54.380  -4.845  43.325  1.00  0.65           C  
ATOM   3262  CD2 TYR A 215     -54.601  -7.126  43.937  1.00  0.65           C  
ATOM   3263  CE1 TYR A 215     -53.081  -5.001  43.201  1.00  0.65           C  
ATOM   3264  CE2 TYR A 215     -53.255  -7.286  43.819  1.00  0.65           C  
ATOM   3265  CZ  TYR A 215     -52.499  -6.239  43.447  1.00  0.65           C  
ATOM   3266  OH  TYR A 215     -51.173  -6.405  43.330  1.00  0.65           O  
ATOM   3267  H   TYR A 215     -56.943  -3.537  41.978  1.00  0.65           H  
ATOM   3268  HA  TYR A 215     -57.191  -6.549  41.975  1.00  0.65           H  
ATOM   3269 1HB  TYR A 215     -56.671  -4.771  44.352  1.00  0.65           H  
ATOM   3270 2HB  TYR A 215     -56.948  -6.469  44.431  1.00  0.65           H  
ATOM   3271  HD1 TYR A 215     -54.832  -3.873  43.134  1.00  0.65           H  
ATOM   3272  HD2 TYR A 215     -55.236  -7.958  44.232  1.00  0.65           H  
ATOM   3273  HE1 TYR A 215     -52.511  -4.145  42.909  1.00  0.65           H  
ATOM   3274  HE2 TYR A 215     -52.784  -8.236  44.015  1.00  0.65           H  
ATOM   3275  HH  TYR A 215     -50.861  -7.039  44.000  1.00  0.65           H  
ATOM   3276  N   LYS A 216     -59.478  -6.513  42.854  1.00  0.67           N  
ATOM   3277  CA  LYS A 216     -60.897  -6.449  43.142  1.00  0.67           C  
ATOM   3278  C   LYS A 216     -61.327  -7.488  44.154  1.00  0.67           C  
ATOM   3279  O   LYS A 216     -60.839  -8.622  44.142  1.00  0.67           O  
ATOM   3280  CB  LYS A 216     -61.699  -6.648  41.851  1.00  0.67           C  
ATOM   3281  CG  LYS A 216     -61.487  -5.571  40.791  1.00  0.67           C  
ATOM   3282  CD  LYS A 216     -62.340  -5.823  39.561  1.00  0.67           C  
ATOM   3283  CE  LYS A 216     -62.113  -4.752  38.507  1.00  0.67           C  
ATOM   3284  NZ  LYS A 216     -62.930  -4.988  37.285  1.00  0.67           N  
ATOM   3285  H   LYS A 216     -59.019  -7.403  42.653  1.00  0.67           H  
ATOM   3286  HA  LYS A 216     -61.121  -5.469  43.551  1.00  0.67           H  
ATOM   3287 1HB  LYS A 216     -61.440  -7.609  41.409  1.00  0.67           H  
ATOM   3288 2HB  LYS A 216     -62.763  -6.673  42.092  1.00  0.67           H  
ATOM   3289 1HG  LYS A 216     -61.736  -4.591  41.211  1.00  0.67           H  
ATOM   3290 2HG  LYS A 216     -60.446  -5.562  40.489  1.00  0.67           H  
ATOM   3291 1HD  LYS A 216     -62.097  -6.800  39.139  1.00  0.67           H  
ATOM   3292 2HD  LYS A 216     -63.392  -5.819  39.847  1.00  0.67           H  
ATOM   3293 1HE  LYS A 216     -62.379  -3.791  38.925  1.00  0.67           H  
ATOM   3294 2HE  LYS A 216     -61.058  -4.736  38.233  1.00  0.67           H  
ATOM   3295 1HZ  LYS A 216     -62.750  -4.247  36.621  1.00  0.67           H  
ATOM   3296 2HZ  LYS A 216     -62.681  -5.878  36.876  1.00  0.67           H  
ATOM   3297 3HZ  LYS A 216     -63.910  -4.990  37.530  1.00  0.67           H  
ATOM   3298  N   GLY A 217     -62.288  -7.126  44.989  1.00  0.71           N  
ATOM   3299  CA  GLY A 217     -62.835  -8.090  45.929  1.00  0.71           C  
ATOM   3300  C   GLY A 217     -63.852  -7.448  46.851  1.00  0.71           C  
ATOM   3301  O   GLY A 217     -64.138  -6.267  46.716  1.00  0.71           O  
ATOM   3302  H   GLY A 217     -62.632  -6.160  44.959  1.00  0.71           H  
ATOM   3303 1HA  GLY A 217     -63.294  -8.895  45.357  1.00  0.71           H  
ATOM   3304 2HA  GLY A 217     -62.038  -8.520  46.507  1.00  0.71           H  
ATOM   3305  N   PRO A 218     -64.451  -8.202  47.768  1.00  0.76           N  
ATOM   3306  CA  PRO A 218     -65.461  -7.737  48.697  1.00  0.76           C  
ATOM   3307  C   PRO A 218     -64.963  -6.639  49.622  1.00  0.76           C  
ATOM   3308  O   PRO A 218     -64.133  -6.897  50.496  1.00  0.76           O  
ATOM   3309  CB  PRO A 218     -65.737  -9.001  49.510  1.00  0.76           C  
ATOM   3310  CG  PRO A 218     -65.320 -10.131  48.617  1.00  0.76           C  
ATOM   3311  CD  PRO A 218     -64.122  -9.634  47.887  1.00  0.76           C  
ATOM   3312  HA  PRO A 218     -66.352  -7.410  48.144  1.00  0.76           H  
ATOM   3313 1HB  PRO A 218     -65.170  -8.978  50.447  1.00  0.76           H  
ATOM   3314 2HB  PRO A 218     -66.804  -9.050  49.782  1.00  0.76           H  
ATOM   3315 1HG  PRO A 218     -65.101 -11.018  49.227  1.00  0.76           H  
ATOM   3316 2HG  PRO A 218     -66.134 -10.404  47.936  1.00  0.76           H  
ATOM   3317 1HD  PRO A 218     -63.206  -9.782  48.484  1.00  0.76           H  
ATOM   3318 2HD  PRO A 218     -64.073 -10.155  46.925  1.00  0.76           H  
ATOM   3319  N   GLY A 219     -65.529  -5.447  49.478  1.00  0.83           N  
ATOM   3320  CA  GLY A 219     -65.205  -4.328  50.343  1.00  0.83           C  
ATOM   3321  C   GLY A 219     -66.404  -4.056  51.231  1.00  0.83           C  
ATOM   3322  O   GLY A 219     -67.226  -4.948  51.454  1.00  0.83           O  
ATOM   3323  H   GLY A 219     -66.178  -5.266  48.717  1.00  0.83           H  
ATOM   3324 1HA  GLY A 219     -64.338  -4.571  50.949  1.00  0.83           H  
ATOM   3325 2HA  GLY A 219     -64.965  -3.447  49.748  1.00  0.83           H  
ATOM   3326  N   GLY A 220     -66.526  -2.833  51.727  1.00  0.96           N  
ATOM   3327  CA  GLY A 220     -67.641  -2.504  52.611  1.00  0.96           C  
ATOM   3328  C   GLY A 220     -67.234  -1.571  53.740  1.00  0.96           C  
ATOM   3329  O   GLY A 220     -66.158  -0.988  53.736  1.00  0.96           O  
ATOM   3330  H   GLY A 220     -65.827  -2.132  51.482  1.00  0.96           H  
ATOM   3331 1HA  GLY A 220     -68.437  -2.044  52.027  1.00  0.96           H  
ATOM   3332 2HA  GLY A 220     -68.047  -3.422  53.034  1.00  0.96           H  
ATOM   3333  N   HIS A 221     -68.115  -1.380  54.703  1.00  1.17           N  
ATOM   3334  CA  HIS A 221     -67.810  -0.471  55.806  1.00  1.17           C  
ATOM   3335  C   HIS A 221     -66.591  -0.998  56.563  1.00  1.17           C  
ATOM   3336  O   HIS A 221     -66.443  -2.211  56.709  1.00  1.17           O  
ATOM   3337  CB  HIS A 221     -69.018  -0.319  56.735  1.00  1.17           C  
ATOM   3338  CG  HIS A 221     -68.878   0.790  57.733  1.00  1.17           C  
ATOM   3339  ND1 HIS A 221     -68.144   0.670  58.886  1.00  1.17           N  
ATOM   3340  CD2 HIS A 221     -69.381   2.051  57.734  1.00  1.17           C  
ATOM   3341  CE1 HIS A 221     -68.195   1.812  59.560  1.00  1.17           C  
ATOM   3342  NE2 HIS A 221     -68.944   2.664  58.882  1.00  1.17           N  
ATOM   3343  H   HIS A 221     -68.999  -1.870  54.682  1.00  1.17           H  
ATOM   3344  HA  HIS A 221     -67.558   0.517  55.418  1.00  1.17           H  
ATOM   3345 1HB  HIS A 221     -69.913  -0.135  56.141  1.00  1.17           H  
ATOM   3346 2HB  HIS A 221     -69.172  -1.250  57.283  1.00  1.17           H  
ATOM   3347  HD2 HIS A 221     -70.013   2.495  56.965  1.00  1.17           H  
ATOM   3348  HE1 HIS A 221     -67.703   2.010  60.511  1.00  1.17           H  
ATOM   3349  HE2 HIS A 221     -69.160   3.613  59.155  1.00  1.17           H  
ATOM   3350  N   SER A 222     -65.739  -0.092  57.069  1.00  1.48           N  
ATOM   3351  CA  SER A 222     -64.542  -0.464  57.837  1.00  1.48           C  
ATOM   3352  C   SER A 222     -64.806  -1.248  59.133  1.00  1.48           C  
ATOM   3353  O   SER A 222     -63.881  -1.840  59.693  1.00  1.48           O  
ATOM   3354  CB  SER A 222     -63.722   0.766  58.140  1.00  1.48           C  
ATOM   3355  OG  SER A 222     -64.435   1.656  58.946  1.00  1.48           O  
ATOM   3356  H   SER A 222     -65.904   0.904  56.915  1.00  1.48           H  
ATOM   3357  HA  SER A 222     -63.939  -1.106  57.201  1.00  1.48           H  
ATOM   3358 1HB  SER A 222     -62.808   0.469  58.649  1.00  1.48           H  
ATOM   3359 2HB  SER A 222     -63.433   1.251  57.212  1.00  1.48           H  
ATOM   3360  HG  SER A 222     -65.103   2.060  58.349  1.00  1.48           H  
ATOM   3361  N   TYR A 223     -66.052  -1.264  59.608  1.00  1.88           N  
ATOM   3362  CA  TYR A 223     -66.418  -2.035  60.788  1.00  1.88           C  
ATOM   3363  C   TYR A 223     -65.888  -3.456  60.669  1.00  1.88           C  
ATOM   3364  O   TYR A 223     -65.958  -4.073  59.603  1.00  1.88           O  
ATOM   3365  CB  TYR A 223     -67.932  -2.102  60.961  1.00  1.88           C  
ATOM   3366  CG  TYR A 223     -68.343  -2.978  62.119  1.00  1.88           C  
ATOM   3367  CD1 TYR A 223     -68.268  -2.503  63.417  1.00  1.88           C  
ATOM   3368  CD2 TYR A 223     -68.769  -4.282  61.876  1.00  1.88           C  
ATOM   3369  CE1 TYR A 223     -68.625  -3.322  64.470  1.00  1.88           C  
ATOM   3370  CE2 TYR A 223     -69.121  -5.100  62.926  1.00  1.88           C  
ATOM   3371  CZ  TYR A 223     -69.052  -4.624  64.221  1.00  1.88           C  
ATOM   3372  OH  TYR A 223     -69.405  -5.437  65.275  1.00  1.88           O  
ATOM   3373  H   TYR A 223     -66.767  -0.709  59.145  1.00  1.88           H  
ATOM   3374  HA  TYR A 223     -65.968  -1.571  61.665  1.00  1.88           H  
ATOM   3375 1HB  TYR A 223     -68.327  -1.101  61.132  1.00  1.88           H  
ATOM   3376 2HB  TYR A 223     -68.390  -2.487  60.049  1.00  1.88           H  
ATOM   3377  HD1 TYR A 223     -67.929  -1.484  63.607  1.00  1.88           H  
ATOM   3378  HD2 TYR A 223     -68.816  -4.657  60.853  1.00  1.88           H  
ATOM   3379  HE1 TYR A 223     -68.569  -2.950  65.493  1.00  1.88           H  
ATOM   3380  HE2 TYR A 223     -69.449  -6.122  62.735  1.00  1.88           H  
ATOM   3381  HH  TYR A 223     -69.642  -6.306  64.942  1.00  1.88           H  
ATOM   3382  N   GLY A 224     -65.354  -3.984  61.770  1.00  2.29           N  
ATOM   3383  CA  GLY A 224     -64.736  -5.310  61.803  1.00  2.29           C  
ATOM   3384  C   GLY A 224     -65.679  -6.492  61.562  1.00  2.29           C  
ATOM   3385  O   GLY A 224     -65.970  -7.271  62.464  1.00  2.29           O  
ATOM   3386  H   GLY A 224     -65.352  -3.430  62.614  1.00  2.29           H  
ATOM   3387 1HA  GLY A 224     -63.940  -5.337  61.058  1.00  2.29           H  
ATOM   3388 2HA  GLY A 224     -64.248  -5.442  62.767  1.00  2.29           H  
ATOM   3389  N   ALA A 225     -66.182  -6.589  60.333  1.00  2.55           N  
ATOM   3390  CA  ALA A 225     -67.003  -7.703  59.870  1.00  2.55           C  
ATOM   3391  C   ALA A 225     -66.198  -9.005  59.877  1.00  2.55           C  
ATOM   3392  O   ALA A 225     -66.727 -10.090  60.110  1.00  2.55           O  
ATOM   3393  CB  ALA A 225     -67.509  -7.416  58.461  1.00  2.55           C  
ATOM   3394  H   ALA A 225     -65.953  -5.839  59.690  1.00  2.55           H  
ATOM   3395  HA  ALA A 225     -67.847  -7.815  60.550  1.00  2.55           H  
ATOM   3396 1HB  ALA A 225     -68.135  -8.239  58.123  1.00  2.55           H  
ATOM   3397 2HB  ALA A 225     -68.091  -6.492  58.469  1.00  2.55           H  
ATOM   3398 3HB  ALA A 225     -66.663  -7.301  57.784  1.00  2.55           H  
ATOM   3399  N   PHE A 226     -64.915  -8.867  59.530  1.00  2.53           N  
ATOM   3400  CA  PHE A 226     -63.902  -9.923  59.395  1.00  2.53           C  
ATOM   3401  C   PHE A 226     -64.151 -10.978  58.306  1.00  2.53           C  
ATOM   3402  O   PHE A 226     -63.350 -11.898  58.153  1.00  2.53           O  
ATOM   3403  CB  PHE A 226     -63.677 -10.634  60.730  1.00  2.53           C  
ATOM   3404  CG  PHE A 226     -63.222  -9.723  61.831  1.00  2.53           C  
ATOM   3405  CD1 PHE A 226     -64.011  -9.503  62.938  1.00  2.53           C  
ATOM   3406  CD2 PHE A 226     -62.000  -9.073  61.749  1.00  2.53           C  
ATOM   3407  CE1 PHE A 226     -63.590  -8.657  63.950  1.00  2.53           C  
ATOM   3408  CE2 PHE A 226     -61.577  -8.226  62.753  1.00  2.53           C  
ATOM   3409  CZ  PHE A 226     -62.373  -8.019  63.857  1.00  2.53           C  
ATOM   3410  H   PHE A 226     -64.606  -7.921  59.366  1.00  2.53           H  
ATOM   3411  HA  PHE A 226     -62.962  -9.428  59.145  1.00  2.53           H  
ATOM   3412 1HB  PHE A 226     -64.597 -11.123  61.048  1.00  2.53           H  
ATOM   3413 2HB  PHE A 226     -62.927 -11.412  60.602  1.00  2.53           H  
ATOM   3414  HD1 PHE A 226     -64.979 -10.002  63.012  1.00  2.53           H  
ATOM   3415  HD2 PHE A 226     -61.368  -9.237  60.874  1.00  2.53           H  
ATOM   3416  HE1 PHE A 226     -64.229  -8.493  64.817  1.00  2.53           H  
ATOM   3417  HE2 PHE A 226     -60.613  -7.722  62.675  1.00  2.53           H  
ATOM   3418  HZ  PHE A 226     -62.044  -7.352  64.652  1.00  2.53           H  
ATOM   3419  N   GLY A 227     -65.212 -10.825  57.510  1.00  2.23           N  
ATOM   3420  CA  GLY A 227     -65.456 -11.727  56.384  1.00  2.23           C  
ATOM   3421  C   GLY A 227     -64.949 -11.138  55.069  1.00  2.23           C  
ATOM   3422  O   GLY A 227     -65.043 -11.770  54.016  1.00  2.23           O  
ATOM   3423  H   GLY A 227     -65.861 -10.077  57.700  1.00  2.23           H  
ATOM   3424 1HA  GLY A 227     -64.969 -12.683  56.570  1.00  2.23           H  
ATOM   3425 2HA  GLY A 227     -66.525 -11.922  56.306  1.00  2.23           H  
ATOM   3426  N   LEU A 228     -64.400  -9.931  55.154  1.00  1.81           N  
ATOM   3427  CA  LEU A 228     -63.922  -9.189  53.997  1.00  1.81           C  
ATOM   3428  C   LEU A 228     -62.410  -9.223  53.886  1.00  1.81           C  
ATOM   3429  O   LEU A 228     -61.704  -9.206  54.896  1.00  1.81           O  
ATOM   3430  CB  LEU A 228     -64.352  -7.722  54.119  1.00  1.81           C  
ATOM   3431  CG  LEU A 228     -65.852  -7.465  54.239  1.00  1.81           C  
ATOM   3432  CD1 LEU A 228     -66.078  -5.972  54.455  1.00  1.81           C  
ATOM   3433  CD2 LEU A 228     -66.539  -7.944  52.980  1.00  1.81           C  
ATOM   3434  H   LEU A 228     -64.333  -9.509  56.065  1.00  1.81           H  
ATOM   3435  HA  LEU A 228     -64.348  -9.626  53.094  1.00  1.81           H  
ATOM   3436 1HB  LEU A 228     -63.867  -7.289  54.990  1.00  1.81           H  
ATOM   3437 2HB  LEU A 228     -63.997  -7.187  53.230  1.00  1.81           H  
ATOM   3438  HG  LEU A 228     -66.255  -8.002  55.092  1.00  1.81           H  
ATOM   3439 1HD1 LEU A 228     -67.144  -5.767  54.537  1.00  1.81           H  
ATOM   3440 2HD1 LEU A 228     -65.578  -5.651  55.370  1.00  1.81           H  
ATOM   3441 3HD1 LEU A 228     -65.671  -5.422  53.614  1.00  1.81           H  
ATOM   3442 1HD2 LEU A 228     -67.609  -7.761  53.051  1.00  1.81           H  
ATOM   3443 2HD2 LEU A 228     -66.140  -7.398  52.134  1.00  1.81           H  
ATOM   3444 3HD2 LEU A 228     -66.359  -9.010  52.843  1.00  1.81           H  
ATOM   3445  N   VAL A 229     -61.909  -9.195  52.660  1.00  1.43           N  
ATOM   3446  CA  VAL A 229     -60.476  -9.087  52.444  1.00  1.43           C  
ATOM   3447  C   VAL A 229     -60.240  -7.749  51.784  1.00  1.43           C  
ATOM   3448  O   VAL A 229     -60.847  -7.453  50.765  1.00  1.43           O  
ATOM   3449  CB  VAL A 229     -59.944 -10.224  51.565  1.00  1.43           C  
ATOM   3450  CG1 VAL A 229     -58.449 -10.044  51.383  1.00  1.43           C  
ATOM   3451  CG2 VAL A 229     -60.258 -11.542  52.215  1.00  1.43           C  
ATOM   3452  H   VAL A 229     -62.534  -9.230  51.865  1.00  1.43           H  
ATOM   3453  HA  VAL A 229     -59.955  -9.110  53.402  1.00  1.43           H  
ATOM   3454  HB  VAL A 229     -60.411 -10.186  50.585  1.00  1.43           H  
ATOM   3455 1HG1 VAL A 229     -58.062 -10.848  50.766  1.00  1.43           H  
ATOM   3456 2HG1 VAL A 229     -58.242  -9.086  50.909  1.00  1.43           H  
ATOM   3457 3HG1 VAL A 229     -57.958 -10.073  52.355  1.00  1.43           H  
ATOM   3458 1HG2 VAL A 229     -59.874 -12.365  51.606  1.00  1.43           H  
ATOM   3459 2HG2 VAL A 229     -59.800 -11.557  53.180  1.00  1.43           H  
ATOM   3460 3HG2 VAL A 229     -61.337 -11.660  52.331  1.00  1.43           H  
ATOM   3461  N   ASN A 230     -59.394  -6.924  52.377  1.00  1.15           N  
ATOM   3462  CA  ASN A 230     -59.182  -5.587  51.852  1.00  1.15           C  
ATOM   3463  C   ASN A 230     -58.168  -5.598  50.687  1.00  1.15           C  
ATOM   3464  O   ASN A 230     -56.979  -5.839  50.923  1.00  1.15           O  
ATOM   3465  CB  ASN A 230     -58.727  -4.683  52.979  1.00  1.15           C  
ATOM   3466  CG  ASN A 230     -58.617  -3.222  52.608  1.00  1.15           C  
ATOM   3467  OD1 ASN A 230     -58.430  -2.830  51.452  1.00  1.15           O  
ATOM   3468  ND2 ASN A 230     -58.740  -2.379  53.610  1.00  1.15           N  
ATOM   3469  H   ASN A 230     -58.910  -7.227  53.212  1.00  1.15           H  
ATOM   3470  HA  ASN A 230     -60.145  -5.228  51.512  1.00  1.15           H  
ATOM   3471 1HB  ASN A 230     -59.434  -4.770  53.807  1.00  1.15           H  
ATOM   3472 2HB  ASN A 230     -57.766  -5.028  53.343  1.00  1.15           H  
ATOM   3473 1HD2 ASN A 230     -58.679  -1.392  53.449  1.00  1.15           H  
ATOM   3474 2HD2 ASN A 230     -58.892  -2.723  54.539  1.00  1.15           H  
ATOM   3475  N   PRO A 231     -58.568  -5.297  49.434  1.00  0.98           N  
ATOM   3476  CA  PRO A 231     -57.715  -5.333  48.263  1.00  0.98           C  
ATOM   3477  C   PRO A 231     -56.581  -4.307  48.360  1.00  0.98           C  
ATOM   3478  O   PRO A 231     -55.557  -4.452  47.696  1.00  0.98           O  
ATOM   3479  CB  PRO A 231     -58.695  -5.023  47.122  1.00  0.98           C  
ATOM   3480  CG  PRO A 231     -59.825  -4.274  47.755  1.00  0.98           C  
ATOM   3481  CD  PRO A 231     -59.958  -4.838  49.143  1.00  0.98           C  
ATOM   3482  HA  PRO A 231     -57.308  -6.350  48.151  1.00  0.98           H  
ATOM   3483 1HB  PRO A 231     -58.199  -4.443  46.364  1.00  0.98           H  
ATOM   3484 2HB  PRO A 231     -59.025  -5.938  46.631  1.00  0.98           H  
ATOM   3485 1HG  PRO A 231     -59.622  -3.210  47.762  1.00  0.98           H  
ATOM   3486 2HG  PRO A 231     -60.749  -4.408  47.165  1.00  0.98           H  
ATOM   3487 1HD  PRO A 231     -60.272  -4.002  49.787  1.00  0.98           H  
ATOM   3488 2HD  PRO A 231     -60.677  -5.669  49.145  1.00  0.98           H  
ATOM   3489  N   MET A 232     -56.738  -3.286  49.224  1.00  0.90           N  
ATOM   3490  CA  MET A 232     -55.718  -2.247  49.397  1.00  0.90           C  
ATOM   3491  C   MET A 232     -54.487  -2.874  50.037  1.00  0.90           C  
ATOM   3492  O   MET A 232     -53.352  -2.427  49.829  1.00  0.90           O  
ATOM   3493  CB  MET A 232     -56.249  -1.129  50.306  1.00  0.90           C  
ATOM   3494  CG  MET A 232     -55.520   0.200  50.263  1.00  0.90           C  
ATOM   3495  SD  MET A 232     -55.745   1.067  48.696  1.00  0.90           S  
ATOM   3496  CE  MET A 232     -54.564   2.389  48.859  1.00  0.90           C  
ATOM   3497  H   MET A 232     -57.573  -3.215  49.798  1.00  0.90           H  
ATOM   3498  HA  MET A 232     -55.431  -1.850  48.427  1.00  0.90           H  
ATOM   3499 1HB  MET A 232     -57.290  -0.936  50.065  1.00  0.90           H  
ATOM   3500 2HB  MET A 232     -56.215  -1.470  51.340  1.00  0.90           H  
ATOM   3501 1HG  MET A 232     -55.883   0.839  51.066  1.00  0.90           H  
ATOM   3502 2HG  MET A 232     -54.453   0.031  50.414  1.00  0.90           H  
ATOM   3503 1HE  MET A 232     -54.583   2.997  47.973  1.00  0.90           H  
ATOM   3504 2HE  MET A 232     -54.820   2.999  49.724  1.00  0.90           H  
ATOM   3505 3HE  MET A 232     -53.565   1.971  48.990  1.00  0.90           H  
ATOM   3506  N   VAL A 233     -54.726  -3.911  50.848  1.00  0.86           N  
ATOM   3507  CA  VAL A 233     -53.677  -4.605  51.563  1.00  0.86           C  
ATOM   3508  C   VAL A 233     -52.994  -5.538  50.606  1.00  0.86           C  
ATOM   3509  O   VAL A 233     -51.767  -5.598  50.555  1.00  0.86           O  
ATOM   3510  CB  VAL A 233     -54.237  -5.392  52.751  1.00  0.86           C  
ATOM   3511  CG1 VAL A 233     -53.125  -6.214  53.384  1.00  0.86           C  
ATOM   3512  CG2 VAL A 233     -54.858  -4.415  53.735  1.00  0.86           C  
ATOM   3513  H   VAL A 233     -55.674  -4.270  50.944  1.00  0.86           H  
ATOM   3514  HA  VAL A 233     -52.956  -3.877  51.933  1.00  0.86           H  
ATOM   3515  HB  VAL A 233     -54.995  -6.091  52.402  1.00  0.86           H  
ATOM   3516 1HG1 VAL A 233     -53.527  -6.788  54.218  1.00  0.86           H  
ATOM   3517 2HG1 VAL A 233     -52.722  -6.901  52.635  1.00  0.86           H  
ATOM   3518 3HG1 VAL A 233     -52.337  -5.555  53.738  1.00  0.86           H  
ATOM   3519 1HG2 VAL A 233     -55.272  -4.962  54.582  1.00  0.86           H  
ATOM   3520 2HG2 VAL A 233     -54.097  -3.721  54.085  1.00  0.86           H  
ATOM   3521 3HG2 VAL A 233     -55.651  -3.861  53.235  1.00  0.86           H  
ATOM   3522  N   ALA A 234     -53.796  -6.250  49.808  1.00  0.84           N  
ATOM   3523  CA  ALA A 234     -53.208  -7.160  48.828  1.00  0.84           C  
ATOM   3524  C   ALA A 234     -52.284  -6.361  47.903  1.00  0.84           C  
ATOM   3525  O   ALA A 234     -51.175  -6.796  47.565  1.00  0.84           O  
ATOM   3526  CB  ALA A 234     -54.302  -7.853  48.023  1.00  0.84           C  
ATOM   3527  H   ALA A 234     -54.809  -6.153  49.913  1.00  0.84           H  
ATOM   3528  HA  ALA A 234     -52.611  -7.906  49.358  1.00  0.84           H  
ATOM   3529 1HB  ALA A 234     -53.847  -8.533  47.300  1.00  0.84           H  
ATOM   3530 2HB  ALA A 234     -54.948  -8.418  48.697  1.00  0.84           H  
ATOM   3531 3HB  ALA A 234     -54.894  -7.105  47.494  1.00  0.84           H  
ATOM   3532  N   MET A 235     -52.729  -5.162  47.537  1.00  0.84           N  
ATOM   3533  CA  MET A 235     -51.956  -4.268  46.698  1.00  0.84           C  
ATOM   3534  C   MET A 235     -50.684  -3.790  47.383  1.00  0.84           C  
ATOM   3535  O   MET A 235     -49.596  -3.887  46.810  1.00  0.84           O  
ATOM   3536  CB  MET A 235     -52.808  -3.091  46.301  1.00  0.84           C  
ATOM   3537  CG  MET A 235     -52.131  -2.126  45.418  1.00  0.84           C  
ATOM   3538  SD  MET A 235     -53.164  -0.783  45.000  1.00  0.84           S  
ATOM   3539  CE  MET A 235     -53.248   0.064  46.513  1.00  0.84           C  
ATOM   3540  H   MET A 235     -53.663  -4.867  47.821  1.00  0.84           H  
ATOM   3541  HA  MET A 235     -51.661  -4.809  45.804  1.00  0.84           H  
ATOM   3542 1HB  MET A 235     -53.706  -3.445  45.808  1.00  0.84           H  
ATOM   3543 2HB  MET A 235     -53.126  -2.558  47.195  1.00  0.84           H  
ATOM   3544 1HG  MET A 235     -51.230  -1.742  45.897  1.00  0.84           H  
ATOM   3545 2HG  MET A 235     -51.851  -2.625  44.513  1.00  0.84           H  
ATOM   3546 1HE  MET A 235     -53.861   0.954  46.382  1.00  0.84           H  
ATOM   3547 2HE  MET A 235     -53.688  -0.587  47.264  1.00  0.84           H  
ATOM   3548 3HE  MET A 235     -52.252   0.345  46.833  1.00  0.84           H  
ATOM   3549  N   SER A 236     -50.806  -3.303  48.622  1.00  0.84           N  
ATOM   3550  CA  SER A 236     -49.653  -2.783  49.340  1.00  0.84           C  
ATOM   3551  C   SER A 236     -48.584  -3.859  49.520  1.00  0.84           C  
ATOM   3552  O   SER A 236     -47.386  -3.596  49.348  1.00  0.84           O  
ATOM   3553  CB  SER A 236     -50.101  -2.280  50.699  1.00  0.84           C  
ATOM   3554  OG  SER A 236     -50.979  -1.187  50.566  1.00  0.84           O  
ATOM   3555  H   SER A 236     -51.722  -3.240  49.066  1.00  0.84           H  
ATOM   3556  HA  SER A 236     -49.229  -1.959  48.766  1.00  0.84           H  
ATOM   3557 1HB  SER A 236     -50.601  -3.088  51.235  1.00  0.84           H  
ATOM   3558 2HB  SER A 236     -49.232  -1.987  51.282  1.00  0.84           H  
ATOM   3559  HG  SER A 236     -51.809  -1.556  50.177  1.00  0.84           H  
ATOM   3560  N   GLN A 237     -49.016  -5.081  49.844  1.00  0.84           N  
ATOM   3561  CA  GLN A 237     -48.086  -6.182  50.025  1.00  0.84           C  
ATOM   3562  C   GLN A 237     -47.419  -6.522  48.703  1.00  0.84           C  
ATOM   3563  O   GLN A 237     -46.219  -6.806  48.670  1.00  0.84           O  
ATOM   3564  CB  GLN A 237     -48.793  -7.405  50.614  1.00  0.84           C  
ATOM   3565  CG  GLN A 237     -49.241  -7.203  52.066  1.00  0.84           C  
ATOM   3566  CD  GLN A 237     -49.960  -8.399  52.639  1.00  0.84           C  
ATOM   3567  OE1 GLN A 237     -50.130  -9.414  51.970  1.00  0.84           O  
ATOM   3568  NE2 GLN A 237     -50.391  -8.287  53.890  1.00  0.84           N  
ATOM   3569  H   GLN A 237     -50.014  -5.242  49.984  1.00  0.84           H  
ATOM   3570  HA  GLN A 237     -47.310  -5.869  50.721  1.00  0.84           H  
ATOM   3571 1HB  GLN A 237     -49.686  -7.626  50.014  1.00  0.84           H  
ATOM   3572 2HB  GLN A 237     -48.138  -8.274  50.562  1.00  0.84           H  
ATOM   3573 1HG  GLN A 237     -48.362  -7.007  52.677  1.00  0.84           H  
ATOM   3574 2HG  GLN A 237     -49.916  -6.350  52.105  1.00  0.84           H  
ATOM   3575 1HE2 GLN A 237     -50.881  -9.051  54.320  1.00  0.84           H  
ATOM   3576 2HE2 GLN A 237     -50.233  -7.443  54.398  1.00  0.84           H  
ATOM   3577  N   THR A 238     -48.177  -6.431  47.602  1.00  0.85           N  
ATOM   3578  CA  THR A 238     -47.637  -6.722  46.288  1.00  0.85           C  
ATOM   3579  C   THR A 238     -46.504  -5.761  45.974  1.00  0.85           C  
ATOM   3580  O   THR A 238     -45.463  -6.180  45.465  1.00  0.85           O  
ATOM   3581  CB  THR A 238     -48.683  -6.578  45.183  1.00  0.85           C  
ATOM   3582  OG1 THR A 238     -49.789  -7.474  45.408  1.00  0.85           O  
ATOM   3583  CG2 THR A 238     -48.026  -6.916  43.858  1.00  0.85           C  
ATOM   3584  H   THR A 238     -49.170  -6.205  47.680  1.00  0.85           H  
ATOM   3585  HA  THR A 238     -47.245  -7.739  46.285  1.00  0.85           H  
ATOM   3586  HB  THR A 238     -49.049  -5.566  45.155  1.00  0.85           H  
ATOM   3587  HG1 THR A 238     -50.306  -7.150  46.185  1.00  0.85           H  
ATOM   3588 1HG2 THR A 238     -48.739  -6.812  43.074  1.00  0.85           H  
ATOM   3589 2HG2 THR A 238     -47.187  -6.242  43.678  1.00  0.85           H  
ATOM   3590 3HG2 THR A 238     -47.677  -7.926  43.892  1.00  0.85           H  
ATOM   3591  N   VAL A 239     -46.696  -4.474  46.295  1.00  0.86           N  
ATOM   3592  CA  VAL A 239     -45.671  -3.469  46.029  1.00  0.86           C  
ATOM   3593  C   VAL A 239     -44.394  -3.816  46.779  1.00  0.86           C  
ATOM   3594  O   VAL A 239     -43.304  -3.774  46.205  1.00  0.86           O  
ATOM   3595  CB  VAL A 239     -46.123  -2.062  46.466  1.00  0.86           C  
ATOM   3596  CG1 VAL A 239     -44.939  -1.105  46.358  1.00  0.86           C  
ATOM   3597  CG2 VAL A 239     -47.263  -1.583  45.611  1.00  0.86           C  
ATOM   3598  H   VAL A 239     -47.593  -4.199  46.701  1.00  0.86           H  
ATOM   3599  HA  VAL A 239     -45.458  -3.460  44.964  1.00  0.86           H  
ATOM   3600  HB  VAL A 239     -46.438  -2.095  47.508  1.00  0.86           H  
ATOM   3601 1HG1 VAL A 239     -45.242  -0.112  46.684  1.00  0.86           H  
ATOM   3602 2HG1 VAL A 239     -44.131  -1.465  46.994  1.00  0.86           H  
ATOM   3603 3HG1 VAL A 239     -44.596  -1.059  45.330  1.00  0.86           H  
ATOM   3604 1HG2 VAL A 239     -47.575  -0.593  45.936  1.00  0.86           H  
ATOM   3605 2HG2 VAL A 239     -46.946  -1.535  44.584  1.00  0.86           H  
ATOM   3606 3HG2 VAL A 239     -48.094  -2.272  45.709  1.00  0.86           H  
ATOM   3607  N   VAL A 240     -44.526  -4.208  48.042  1.00  0.88           N  
ATOM   3608  CA  VAL A 240     -43.349  -4.583  48.806  1.00  0.88           C  
ATOM   3609  C   VAL A 240     -42.672  -5.815  48.193  1.00  0.88           C  
ATOM   3610  O   VAL A 240     -41.446  -5.841  48.027  1.00  0.88           O  
ATOM   3611  CB  VAL A 240     -43.735  -4.848  50.262  1.00  0.88           C  
ATOM   3612  CG1 VAL A 240     -42.556  -5.416  51.016  1.00  0.88           C  
ATOM   3613  CG2 VAL A 240     -44.214  -3.551  50.881  1.00  0.88           C  
ATOM   3614  H   VAL A 240     -45.454  -4.219  48.475  1.00  0.88           H  
ATOM   3615  HA  VAL A 240     -42.647  -3.749  48.782  1.00  0.88           H  
ATOM   3616  HB  VAL A 240     -44.538  -5.587  50.294  1.00  0.88           H  
ATOM   3617 1HG1 VAL A 240     -42.843  -5.612  52.048  1.00  0.88           H  
ATOM   3618 2HG1 VAL A 240     -42.254  -6.337  50.546  1.00  0.88           H  
ATOM   3619 3HG1 VAL A 240     -41.730  -4.705  50.996  1.00  0.88           H  
ATOM   3620 1HG2 VAL A 240     -44.507  -3.727  51.915  1.00  0.88           H  
ATOM   3621 2HG2 VAL A 240     -43.413  -2.815  50.847  1.00  0.88           H  
ATOM   3622 3HG2 VAL A 240     -45.072  -3.181  50.320  1.00  0.88           H  
ATOM   3623  N   ASP A 241     -43.454  -6.836  47.841  1.00  0.90           N  
ATOM   3624  CA  ASP A 241     -42.862  -8.015  47.222  1.00  0.90           C  
ATOM   3625  C   ASP A 241     -42.188  -7.675  45.894  1.00  0.90           C  
ATOM   3626  O   ASP A 241     -41.141  -8.235  45.568  1.00  0.90           O  
ATOM   3627  CB  ASP A 241     -43.866  -9.151  47.110  1.00  0.90           C  
ATOM   3628  CG  ASP A 241     -44.145  -9.855  48.480  1.00  0.90           C  
ATOM   3629  OD1 ASP A 241     -43.396  -9.625  49.431  1.00  0.90           O  
ATOM   3630  OD2 ASP A 241     -45.060 -10.633  48.553  1.00  0.90           O  
ATOM   3631  H   ASP A 241     -44.462  -6.787  48.001  1.00  0.90           H  
ATOM   3632  HA  ASP A 241     -42.085  -8.374  47.873  1.00  0.90           H  
ATOM   3633 1HB  ASP A 241     -44.807  -8.760  46.714  1.00  0.90           H  
ATOM   3634 2HB  ASP A 241     -43.488  -9.885  46.417  1.00  0.90           H  
ATOM   3635  N   PHE A 242     -42.746  -6.721  45.153  1.00  0.94           N  
ATOM   3636  CA  PHE A 242     -42.141  -6.244  43.918  1.00  0.94           C  
ATOM   3637  C   PHE A 242     -40.766  -5.672  44.233  1.00  0.94           C  
ATOM   3638  O   PHE A 242     -39.785  -5.995  43.568  1.00  0.94           O  
ATOM   3639  CB  PHE A 242     -43.039  -5.229  43.217  1.00  0.94           C  
ATOM   3640  CG  PHE A 242     -42.505  -4.632  41.949  1.00  0.94           C  
ATOM   3641  CD1 PHE A 242     -42.371  -5.386  40.833  1.00  0.94           C  
ATOM   3642  CD2 PHE A 242     -42.236  -3.305  41.857  1.00  0.94           C  
ATOM   3643  CE1 PHE A 242     -41.976  -4.855  39.637  1.00  0.94           C  
ATOM   3644  CE2 PHE A 242     -41.859  -2.752  40.657  1.00  0.94           C  
ATOM   3645  CZ  PHE A 242     -41.735  -3.541  39.543  1.00  0.94           C  
ATOM   3646  H   PHE A 242     -43.630  -6.316  45.449  1.00  0.94           H  
ATOM   3647  HA  PHE A 242     -42.018  -7.091  43.249  1.00  0.94           H  
ATOM   3648 1HB  PHE A 242     -43.998  -5.698  42.996  1.00  0.94           H  
ATOM   3649 2HB  PHE A 242     -43.243  -4.413  43.889  1.00  0.94           H  
ATOM   3650  HD1 PHE A 242     -42.578  -6.437  40.911  1.00  0.94           H  
ATOM   3651  HD2 PHE A 242     -42.349  -2.681  42.739  1.00  0.94           H  
ATOM   3652  HE1 PHE A 242     -41.872  -5.482  38.764  1.00  0.94           H  
ATOM   3653  HE2 PHE A 242     -41.661  -1.680  40.588  1.00  0.94           H  
ATOM   3654  HZ  PHE A 242     -41.439  -3.112  38.589  1.00  0.94           H  
ATOM   3655  N   TYR A 243     -40.685  -4.855  45.287  1.00  0.98           N  
ATOM   3656  CA  TYR A 243     -39.428  -4.228  45.683  1.00  0.98           C  
ATOM   3657  C   TYR A 243     -38.358  -5.248  46.086  1.00  0.98           C  
ATOM   3658  O   TYR A 243     -37.161  -4.970  45.992  1.00  0.98           O  
ATOM   3659  CB  TYR A 243     -39.664  -3.223  46.801  1.00  0.98           C  
ATOM   3660  CG  TYR A 243     -40.388  -2.002  46.325  1.00  0.98           C  
ATOM   3661  CD1 TYR A 243     -40.497  -1.761  44.964  1.00  0.98           C  
ATOM   3662  CD2 TYR A 243     -40.906  -1.101  47.235  1.00  0.98           C  
ATOM   3663  CE1 TYR A 243     -41.117  -0.633  44.517  1.00  0.98           C  
ATOM   3664  CE2 TYR A 243     -41.520   0.040  46.783  1.00  0.98           C  
ATOM   3665  CZ  TYR A 243     -41.619   0.275  45.431  1.00  0.98           C  
ATOM   3666  OH  TYR A 243     -42.200   1.416  44.994  1.00  0.98           O  
ATOM   3667  H   TYR A 243     -41.538  -4.630  45.803  1.00  0.98           H  
ATOM   3668  HA  TYR A 243     -39.041  -3.676  44.849  1.00  0.98           H  
ATOM   3669 1HB  TYR A 243     -40.249  -3.681  47.593  1.00  0.98           H  
ATOM   3670 2HB  TYR A 243     -38.711  -2.916  47.226  1.00  0.98           H  
ATOM   3671  HD1 TYR A 243     -40.091  -2.469  44.250  1.00  0.98           H  
ATOM   3672  HD2 TYR A 243     -40.814  -1.289  48.305  1.00  0.98           H  
ATOM   3673  HE1 TYR A 243     -41.199  -0.457  43.456  1.00  0.98           H  
ATOM   3674  HE2 TYR A 243     -41.920   0.763  47.493  1.00  0.98           H  
ATOM   3675  HH  TYR A 243     -42.502   1.931  45.755  1.00  0.98           H  
ATOM   3676  N   LYS A 244     -38.782  -6.436  46.505  1.00  1.05           N  
ATOM   3677  CA  LYS A 244     -37.858  -7.503  46.872  1.00  1.05           C  
ATOM   3678  C   LYS A 244     -37.393  -8.384  45.689  1.00  1.05           C  
ATOM   3679  O   LYS A 244     -36.617  -9.318  45.903  1.00  1.05           O  
ATOM   3680  CB  LYS A 244     -38.465  -8.388  47.960  1.00  1.05           C  
ATOM   3681  CG  LYS A 244     -38.671  -7.696  49.318  1.00  1.05           C  
ATOM   3682  CD  LYS A 244     -39.146  -8.693  50.384  1.00  1.05           C  
ATOM   3683  CE  LYS A 244     -40.563  -9.090  50.081  1.00  1.05           C  
ATOM   3684  NZ  LYS A 244     -41.231  -9.877  51.132  1.00  1.05           N  
ATOM   3685  H   LYS A 244     -39.787  -6.583  46.606  1.00  1.05           H  
ATOM   3686  HA  LYS A 244     -36.967  -7.035  47.289  1.00  1.05           H  
ATOM   3687 1HB  LYS A 244     -39.442  -8.743  47.621  1.00  1.05           H  
ATOM   3688 2HB  LYS A 244     -37.835  -9.261  48.114  1.00  1.05           H  
ATOM   3689 1HG  LYS A 244     -37.738  -7.237  49.640  1.00  1.05           H  
ATOM   3690 2HG  LYS A 244     -39.424  -6.913  49.208  1.00  1.05           H  
ATOM   3691 1HD  LYS A 244     -38.511  -9.579  50.380  1.00  1.05           H  
ATOM   3692 2HD  LYS A 244     -39.107  -8.232  51.369  1.00  1.05           H  
ATOM   3693 1HE  LYS A 244     -41.127  -8.187  49.925  1.00  1.05           H  
ATOM   3694 2HE  LYS A 244     -40.570  -9.671  49.160  1.00  1.05           H  
ATOM   3695 1HZ  LYS A 244     -42.188 -10.039  50.759  1.00  1.05           H  
ATOM   3696 2HZ  LYS A 244     -40.758 -10.749  51.285  1.00  1.05           H  
ATOM   3697 3HZ  LYS A 244     -41.277  -9.354  51.987  1.00  1.05           H  
ATOM   3698  N   ILE A 245     -37.845  -8.114  44.454  1.00  1.14           N  
ATOM   3699  CA  ILE A 245     -37.431  -8.941  43.310  1.00  1.14           C  
ATOM   3700  C   ILE A 245     -35.961  -8.676  42.901  1.00  1.14           C  
ATOM   3701  O   ILE A 245     -35.604  -7.540  42.581  1.00  1.14           O  
ATOM   3702  CB  ILE A 245     -38.305  -8.666  42.059  1.00  1.14           C  
ATOM   3703  CG1 ILE A 245     -39.757  -9.053  42.272  1.00  1.14           C  
ATOM   3704  CG2 ILE A 245     -37.750  -9.377  40.847  1.00  1.14           C  
ATOM   3705  CD1 ILE A 245     -40.638  -8.548  41.130  1.00  1.14           C  
ATOM   3706  H   ILE A 245     -38.488  -7.333  44.299  1.00  1.14           H  
ATOM   3707  HA  ILE A 245     -37.586  -9.974  43.583  1.00  1.14           H  
ATOM   3708  HB  ILE A 245     -38.306  -7.596  41.869  1.00  1.14           H  
ATOM   3709 1HG1 ILE A 245     -39.844 -10.137  42.338  1.00  1.14           H  
ATOM   3710 2HG1 ILE A 245     -40.104  -8.623  43.208  1.00  1.14           H  
ATOM   3711 1HG2 ILE A 245     -38.357  -9.138  39.978  1.00  1.14           H  
ATOM   3712 2HG2 ILE A 245     -36.741  -9.045  40.674  1.00  1.14           H  
ATOM   3713 3HG2 ILE A 245     -37.755 -10.453  41.013  1.00  1.14           H  
ATOM   3714 1HD1 ILE A 245     -41.673  -8.813  41.290  1.00  1.14           H  
ATOM   3715 2HD1 ILE A 245     -40.537  -7.469  41.088  1.00  1.14           H  
ATOM   3716 3HD1 ILE A 245     -40.305  -8.977  40.191  1.00  1.14           H  
ATOM   3717  N   PRO A 246     -35.076  -9.689  42.864  1.00  1.24           N  
ATOM   3718  CA  PRO A 246     -33.685  -9.536  42.469  1.00  1.24           C  
ATOM   3719  C   PRO A 246     -33.602  -8.922  41.084  1.00  1.24           C  
ATOM   3720  O   PRO A 246     -34.366  -9.289  40.192  1.00  1.24           O  
ATOM   3721  CB  PRO A 246     -33.184 -10.982  42.447  1.00  1.24           C  
ATOM   3722  CG  PRO A 246     -34.065 -11.701  43.444  1.00  1.24           C  
ATOM   3723  CD  PRO A 246     -35.433 -11.061  43.288  1.00  1.24           C  
ATOM   3724  HA  PRO A 246     -33.153  -8.924  43.211  1.00  1.24           H  
ATOM   3725 1HB  PRO A 246     -33.263 -11.386  41.426  1.00  1.24           H  
ATOM   3726 2HB  PRO A 246     -32.118 -11.008  42.717  1.00  1.24           H  
ATOM   3727 1HG  PRO A 246     -34.074 -12.782  43.233  1.00  1.24           H  
ATOM   3728 2HG  PRO A 246     -33.662 -11.580  44.460  1.00  1.24           H  
ATOM   3729 1HD  PRO A 246     -36.033 -11.569  42.522  1.00  1.24           H  
ATOM   3730 2HD  PRO A 246     -35.903 -11.071  44.280  1.00  1.24           H  
ATOM   3731  N   ALA A 247     -32.671  -8.004  40.878  1.00  1.34           N  
ATOM   3732  CA  ALA A 247     -32.574  -7.419  39.554  1.00  1.34           C  
ATOM   3733  C   ALA A 247     -31.935  -8.433  38.592  1.00  1.34           C  
ATOM   3734  O   ALA A 247     -31.122  -9.250  39.025  1.00  1.34           O  
ATOM   3735  CB  ALA A 247     -31.763  -6.136  39.569  1.00  1.34           C  
ATOM   3736  H   ALA A 247     -32.052  -7.714  41.621  1.00  1.34           H  
ATOM   3737  HA  ALA A 247     -33.576  -7.168  39.243  1.00  1.34           H  
ATOM   3738 1HB  ALA A 247     -31.729  -5.708  38.560  1.00  1.34           H  
ATOM   3739 2HB  ALA A 247     -32.223  -5.422  40.250  1.00  1.34           H  
ATOM   3740 3HB  ALA A 247     -30.748  -6.351  39.898  1.00  1.34           H  
ATOM   3741  N   PRO A 248     -32.295  -8.404  37.300  1.00  1.41           N  
ATOM   3742  CA  PRO A 248     -31.647  -9.091  36.197  1.00  1.41           C  
ATOM   3743  C   PRO A 248     -30.199  -8.635  36.071  1.00  1.41           C  
ATOM   3744  O   PRO A 248     -29.810  -7.608  36.624  1.00  1.41           O  
ATOM   3745  CB  PRO A 248     -32.485  -8.690  34.994  1.00  1.41           C  
ATOM   3746  CG  PRO A 248     -33.817  -8.364  35.546  1.00  1.41           C  
ATOM   3747  CD  PRO A 248     -33.558  -7.763  36.914  1.00  1.41           C  
ATOM   3748  HA  PRO A 248     -31.697 -10.171  36.366  1.00  1.41           H  
ATOM   3749 1HB  PRO A 248     -32.015  -7.852  34.454  1.00  1.41           H  
ATOM   3750 2HB  PRO A 248     -32.538  -9.531  34.292  1.00  1.41           H  
ATOM   3751 1HG  PRO A 248     -34.298  -7.687  34.849  1.00  1.41           H  
ATOM   3752 2HG  PRO A 248     -34.446  -9.267  35.587  1.00  1.41           H  
ATOM   3753 1HD  PRO A 248     -33.451  -6.678  36.883  1.00  1.41           H  
ATOM   3754 2HD  PRO A 248     -34.392  -8.098  37.557  1.00  1.41           H  
ATOM   3755  N   ALA A 249     -29.402  -9.431  35.363  1.00  1.44           N  
ATOM   3756  CA  ALA A 249     -27.970  -9.192  35.189  1.00  1.44           C  
ATOM   3757  C   ALA A 249     -27.597  -7.830  34.593  1.00  1.44           C  
ATOM   3758  O   ALA A 249     -26.543  -7.297  34.935  1.00  1.44           O  
ATOM   3759  CB  ALA A 249     -27.392 -10.268  34.290  1.00  1.44           C  
ATOM   3760  H   ALA A 249     -29.802 -10.249  34.928  1.00  1.44           H  
ATOM   3761  HA  ALA A 249     -27.508  -9.261  36.173  1.00  1.44           H  
ATOM   3762 1HB  ALA A 249     -26.315 -10.123  34.199  1.00  1.44           H  
ATOM   3763 2HB  ALA A 249     -27.594 -11.249  34.718  1.00  1.44           H  
ATOM   3764 3HB  ALA A 249     -27.852 -10.199  33.304  1.00  1.44           H  
ATOM   3765  N   LYS A 250     -28.398  -7.262  33.691  1.00  1.40           N  
ATOM   3766  CA  LYS A 250     -27.970  -5.972  33.150  1.00  1.40           C  
ATOM   3767  C   LYS A 250     -28.109  -4.890  34.240  1.00  1.40           C  
ATOM   3768  O   LYS A 250     -29.238  -4.588  34.647  1.00  1.40           O  
ATOM   3769  CB  LYS A 250     -28.753  -5.601  31.899  1.00  1.40           C  
ATOM   3770  CG  LYS A 250     -28.520  -6.538  30.725  1.00  1.40           C  
ATOM   3771  CD  LYS A 250     -27.091  -6.431  30.213  1.00  1.40           C  
ATOM   3772  CE  LYS A 250     -26.885  -7.283  28.965  1.00  1.40           C  
ATOM   3773  NZ  LYS A 250     -25.477  -7.222  28.473  1.00  1.40           N  
ATOM   3774  H   LYS A 250     -29.265  -7.705  33.406  1.00  1.40           H  
ATOM   3775  HA  LYS A 250     -26.938  -6.092  32.850  1.00  1.40           H  
ATOM   3776 1HB  LYS A 250     -29.823  -5.607  32.119  1.00  1.40           H  
ATOM   3777 2HB  LYS A 250     -28.485  -4.588  31.580  1.00  1.40           H  
ATOM   3778 1HG  LYS A 250     -28.725  -7.569  31.027  1.00  1.40           H  
ATOM   3779 2HG  LYS A 250     -29.194  -6.269  29.912  1.00  1.40           H  
ATOM   3780 1HD  LYS A 250     -26.873  -5.382  29.975  1.00  1.40           H  
ATOM   3781 2HD  LYS A 250     -26.400  -6.758  30.991  1.00  1.40           H  
ATOM   3782 1HE  LYS A 250     -27.137  -8.318  29.194  1.00  1.40           H  
ATOM   3783 2HE  LYS A 250     -27.549  -6.923  28.178  1.00  1.40           H  
ATOM   3784 1HZ  LYS A 250     -25.383  -7.795  27.646  1.00  1.40           H  
ATOM   3785 2HZ  LYS A 250     -25.242  -6.264  28.249  1.00  1.40           H  
ATOM   3786 3HZ  LYS A 250     -24.854  -7.563  29.191  1.00  1.40           H  
ATOM   3787  N   PRO A 251     -27.011  -4.183  34.595  1.00  1.31           N  
ATOM   3788  CA  PRO A 251     -26.854  -3.298  35.751  1.00  1.31           C  
ATOM   3789  C   PRO A 251     -27.765  -2.087  35.829  1.00  1.31           C  
ATOM   3790  O   PRO A 251     -27.967  -1.539  36.910  1.00  1.31           O  
ATOM   3791  CB  PRO A 251     -25.398  -2.833  35.614  1.00  1.31           C  
ATOM   3792  CG  PRO A 251     -25.070  -2.989  34.151  1.00  1.31           C  
ATOM   3793  CD  PRO A 251     -25.830  -4.198  33.707  1.00  1.31           C  
ATOM   3794  HA  PRO A 251     -26.967  -3.908  36.662  1.00  1.31           H  
ATOM   3795 1HB  PRO A 251     -25.309  -1.792  35.959  1.00  1.31           H  
ATOM   3796 2HB  PRO A 251     -24.750  -3.441  36.261  1.00  1.31           H  
ATOM   3797 1HG  PRO A 251     -25.365  -2.084  33.597  1.00  1.31           H  
ATOM   3798 2HG  PRO A 251     -23.984  -3.102  34.014  1.00  1.31           H  
ATOM   3799 1HD  PRO A 251     -26.118  -4.057  32.648  1.00  1.31           H  
ATOM   3800 2HD  PRO A 251     -25.227  -5.106  33.876  1.00  1.31           H  
ATOM   3801  N   LYS A 252     -28.315  -1.657  34.707  1.00  1.20           N  
ATOM   3802  CA  LYS A 252     -29.186  -0.494  34.734  1.00  1.20           C  
ATOM   3803  C   LYS A 252     -30.637  -0.870  34.993  1.00  1.20           C  
ATOM   3804  O   LYS A 252     -31.494   0.010  35.090  1.00  1.20           O  
ATOM   3805  CB  LYS A 252     -29.110   0.276  33.424  1.00  1.20           C  
ATOM   3806  CG  LYS A 252     -27.755   0.912  33.117  1.00  1.20           C  
ATOM   3807  CD  LYS A 252     -27.830   1.706  31.825  1.00  1.20           C  
ATOM   3808  CE  LYS A 252     -26.525   2.393  31.467  1.00  1.20           C  
ATOM   3809  NZ  LYS A 252     -25.444   1.395  31.225  1.00  1.20           N  
ATOM   3810  H   LYS A 252     -28.131  -2.124  33.830  1.00  1.20           H  
ATOM   3811  HA  LYS A 252     -28.864   0.161  35.543  1.00  1.20           H  
ATOM   3812 1HB  LYS A 252     -29.357  -0.391  32.624  1.00  1.20           H  
ATOM   3813 2HB  LYS A 252     -29.858   1.071  33.425  1.00  1.20           H  
ATOM   3814 1HG  LYS A 252     -27.459   1.570  33.935  1.00  1.20           H  
ATOM   3815 2HG  LYS A 252     -27.004   0.127  33.005  1.00  1.20           H  
ATOM   3816 1HD  LYS A 252     -28.082   1.050  31.015  1.00  1.20           H  
ATOM   3817 2HD  LYS A 252     -28.605   2.434  31.902  1.00  1.20           H  
ATOM   3818 1HE  LYS A 252     -26.682   2.971  30.555  1.00  1.20           H  
ATOM   3819 2HE  LYS A 252     -26.222   3.071  32.264  1.00  1.20           H  
ATOM   3820 1HZ  LYS A 252     -24.595   1.862  30.958  1.00  1.20           H  
ATOM   3821 2HZ  LYS A 252     -25.288   0.862  32.061  1.00  1.20           H  
ATOM   3822 3HZ  LYS A 252     -25.739   0.746  30.475  1.00  1.20           H  
ATOM   3823  N   THR A 253     -30.939  -2.170  35.037  1.00  1.11           N  
ATOM   3824  CA  THR A 253     -32.327  -2.563  35.206  1.00  1.11           C  
ATOM   3825  C   THR A 253     -32.852  -2.060  36.538  1.00  1.11           C  
ATOM   3826  O   THR A 253     -32.234  -2.258  37.589  1.00  1.11           O  
ATOM   3827  CB  THR A 253     -32.523  -4.071  35.068  1.00  1.11           C  
ATOM   3828  OG1 THR A 253     -32.011  -4.494  33.775  1.00  1.11           O  
ATOM   3829  CG2 THR A 253     -34.009  -4.405  35.162  1.00  1.11           C  
ATOM   3830  H   THR A 253     -30.218  -2.890  34.968  1.00  1.11           H  
ATOM   3831  HA  THR A 253     -32.905  -2.090  34.424  1.00  1.11           H  
ATOM   3832  HB  THR A 253     -31.974  -4.596  35.853  1.00  1.11           H  
ATOM   3833  HG1 THR A 253     -31.032  -4.562  33.857  1.00  1.11           H  
ATOM   3834 1HG2 THR A 253     -34.142  -5.454  35.038  1.00  1.11           H  
ATOM   3835 2HG2 THR A 253     -34.399  -4.103  36.132  1.00  1.11           H  
ATOM   3836 3HG2 THR A 253     -34.554  -3.886  34.382  1.00  1.11           H  
ATOM   3837  N   THR A 254     -34.004  -1.414  36.484  1.00  1.05           N  
ATOM   3838  CA  THR A 254     -34.594  -0.806  37.661  1.00  1.05           C  
ATOM   3839  C   THR A 254     -36.098  -0.718  37.619  1.00  1.05           C  
ATOM   3840  O   THR A 254     -36.728  -0.803  36.565  1.00  1.05           O  
ATOM   3841  CB  THR A 254     -34.019   0.597  37.881  1.00  1.05           C  
ATOM   3842  OG1 THR A 254     -34.496   1.129  39.130  1.00  1.05           O  
ATOM   3843  CG2 THR A 254     -34.403   1.501  36.746  1.00  1.05           C  
ATOM   3844  H   THR A 254     -34.455  -1.327  35.573  1.00  1.05           H  
ATOM   3845  HA  THR A 254     -34.328  -1.418  38.523  1.00  1.05           H  
ATOM   3846  HB  THR A 254     -32.930   0.530  37.923  1.00  1.05           H  
ATOM   3847  HG1 THR A 254     -35.431   1.341  39.047  1.00  1.05           H  
ATOM   3848 1HG2 THR A 254     -33.977   2.488  36.906  1.00  1.05           H  
ATOM   3849 2HG2 THR A 254     -34.010   1.081  35.818  1.00  1.05           H  
ATOM   3850 3HG2 THR A 254     -35.487   1.575  36.692  1.00  1.05           H  
ATOM   3851  N   TYR A 255     -36.683  -0.535  38.784  1.00  1.01           N  
ATOM   3852  CA  TYR A 255     -38.119  -0.366  38.863  1.00  1.01           C  
ATOM   3853  C   TYR A 255     -38.602   0.332  40.123  1.00  1.01           C  
ATOM   3854  O   TYR A 255     -37.944   0.296  41.164  1.00  1.01           O  
ATOM   3855  CB  TYR A 255     -38.795  -1.720  38.774  1.00  1.01           C  
ATOM   3856  CG  TYR A 255     -38.260  -2.720  39.744  1.00  1.01           C  
ATOM   3857  CD1 TYR A 255     -38.715  -2.700  41.009  1.00  1.01           C  
ATOM   3858  CD2 TYR A 255     -37.352  -3.716  39.342  1.00  1.01           C  
ATOM   3859  CE1 TYR A 255     -38.302  -3.597  41.898  1.00  1.01           C  
ATOM   3860  CE2 TYR A 255     -36.921  -4.657  40.282  1.00  1.01           C  
ATOM   3861  CZ  TYR A 255     -37.416  -4.570  41.572  1.00  1.01           C  
ATOM   3862  OH  TYR A 255     -37.050  -5.428  42.566  1.00  1.01           O  
ATOM   3863  H   TYR A 255     -36.118  -0.495  39.625  1.00  1.01           H  
ATOM   3864  HA  TYR A 255     -38.432   0.244  38.020  1.00  1.01           H  
ATOM   3865 1HB  TYR A 255     -39.841  -1.576  38.956  1.00  1.01           H  
ATOM   3866 2HB  TYR A 255     -38.692  -2.123  37.773  1.00  1.01           H  
ATOM   3867  HD1 TYR A 255     -39.418  -1.934  41.316  1.00  1.01           H  
ATOM   3868  HD2 TYR A 255     -36.991  -3.754  38.313  1.00  1.01           H  
ATOM   3869  HE1 TYR A 255     -38.672  -3.545  42.871  1.00  1.01           H  
ATOM   3870  HE2 TYR A 255     -36.211  -5.445  40.010  1.00  1.01           H  
ATOM   3871  HH  TYR A 255     -36.414  -6.087  42.263  1.00  1.01           H  
ATOM   3872  N   ALA A 256     -39.794   0.927  40.028  1.00  0.99           N  
ATOM   3873  CA  ALA A 256     -40.425   1.550  41.190  1.00  0.99           C  
ATOM   3874  C   ALA A 256     -41.929   1.735  41.037  1.00  0.99           C  
ATOM   3875  O   ALA A 256     -42.443   1.859  39.922  1.00  0.99           O  
ATOM   3876  CB  ALA A 256     -39.814   2.908  41.425  1.00  0.99           C  
ATOM   3877  H   ALA A 256     -40.244   0.959  39.110  1.00  0.99           H  
ATOM   3878  HA  ALA A 256     -40.240   0.916  42.050  1.00  0.99           H  
ATOM   3879 1HB  ALA A 256     -40.269   3.355  42.311  1.00  0.99           H  
ATOM   3880 2HB  ALA A 256     -38.741   2.810  41.577  1.00  0.99           H  
ATOM   3881 3HB  ALA A 256     -40.006   3.543  40.561  1.00  0.99           H  
ATOM   3882  N   ALA A 257     -42.656   1.797  42.159  1.00  0.98           N  
ATOM   3883  CA  ALA A 257     -44.064   2.164  42.067  1.00  0.98           C  
ATOM   3884  C   ALA A 257     -44.136   3.648  41.828  1.00  0.98           C  
ATOM   3885  O   ALA A 257     -43.343   4.402  42.394  1.00  0.98           O  
ATOM   3886  CB  ALA A 257     -44.837   1.782  43.321  1.00  0.98           C  
ATOM   3887  H   ALA A 257     -42.257   1.647  43.080  1.00  0.98           H  
ATOM   3888  HA  ALA A 257     -44.506   1.670  41.213  1.00  0.98           H  
ATOM   3889 1HB  ALA A 257     -45.883   2.077  43.198  1.00  0.98           H  
ATOM   3890 2HB  ALA A 257     -44.783   0.721  43.484  1.00  0.98           H  
ATOM   3891 3HB  ALA A 257     -44.420   2.295  44.177  1.00  0.98           H  
ATOM   3892  N   SER A 258     -45.113   4.075  41.051  1.00  0.95           N  
ATOM   3893  CA  SER A 258     -45.316   5.494  40.826  1.00  0.95           C  
ATOM   3894  C   SER A 258     -46.572   5.998  41.520  1.00  0.95           C  
ATOM   3895  O   SER A 258     -46.597   7.117  42.036  1.00  0.95           O  
ATOM   3896  CB  SER A 258     -45.342   5.751  39.341  1.00  0.95           C  
ATOM   3897  OG  SER A 258     -44.077   5.454  38.799  1.00  0.95           O  
ATOM   3898  H   SER A 258     -45.726   3.401  40.599  1.00  0.95           H  
ATOM   3899  HA  SER A 258     -44.466   6.033  41.242  1.00  0.95           H  
ATOM   3900 1HB  SER A 258     -46.101   5.116  38.873  1.00  0.95           H  
ATOM   3901 2HB  SER A 258     -45.602   6.787  39.141  1.00  0.95           H  
ATOM   3902  HG  SER A 258     -44.177   5.407  37.821  1.00  0.95           H  
ATOM   3903  N   VAL A 259     -47.621   5.178  41.535  1.00  0.92           N  
ATOM   3904  CA  VAL A 259     -48.861   5.592  42.191  1.00  0.92           C  
ATOM   3905  C   VAL A 259     -49.648   4.422  42.740  1.00  0.92           C  
ATOM   3906  O   VAL A 259     -49.735   3.369  42.108  1.00  0.92           O  
ATOM   3907  CB  VAL A 259     -49.754   6.382  41.209  1.00  0.92           C  
ATOM   3908  CG1 VAL A 259     -50.121   5.497  40.082  1.00  0.92           C  
ATOM   3909  CG2 VAL A 259     -51.022   6.912  41.904  1.00  0.92           C  
ATOM   3910  H   VAL A 259     -47.547   4.268  41.083  1.00  0.92           H  
ATOM   3911  HA  VAL A 259     -48.604   6.248  43.025  1.00  0.92           H  
ATOM   3912  HB  VAL A 259     -49.182   7.223  40.813  1.00  0.92           H  
ATOM   3913 1HG1 VAL A 259     -50.724   6.037  39.352  1.00  0.92           H  
ATOM   3914 2HG1 VAL A 259     -49.207   5.179  39.631  1.00  0.92           H  
ATOM   3915 3HG1 VAL A 259     -50.682   4.634  40.448  1.00  0.92           H  
ATOM   3916 1HG2 VAL A 259     -51.613   7.471  41.183  1.00  0.92           H  
ATOM   3917 2HG2 VAL A 259     -51.622   6.096  42.284  1.00  0.92           H  
ATOM   3918 3HG2 VAL A 259     -50.739   7.568  42.727  1.00  0.92           H  
ATOM   3919  N   THR A 260     -50.261   4.630  43.894  1.00  0.89           N  
ATOM   3920  CA  THR A 260     -51.195   3.671  44.461  1.00  0.89           C  
ATOM   3921  C   THR A 260     -52.445   4.435  44.878  1.00  0.89           C  
ATOM   3922  O   THR A 260     -52.356   5.618  45.216  1.00  0.89           O  
ATOM   3923  CB  THR A 260     -50.593   2.939  45.679  1.00  0.89           C  
ATOM   3924  OG1 THR A 260     -50.291   3.894  46.704  1.00  0.89           O  
ATOM   3925  CG2 THR A 260     -49.313   2.156  45.312  1.00  0.89           C  
ATOM   3926  H   THR A 260     -50.108   5.504  44.377  1.00  0.89           H  
ATOM   3927  HA  THR A 260     -51.477   2.940  43.708  1.00  0.89           H  
ATOM   3928  HB  THR A 260     -51.330   2.251  46.055  1.00  0.89           H  
ATOM   3929  HG1 THR A 260     -51.098   4.341  46.973  1.00  0.89           H  
ATOM   3930 1HG2 THR A 260     -48.935   1.648  46.197  1.00  0.89           H  
ATOM   3931 2HG2 THR A 260     -49.540   1.425  44.551  1.00  0.89           H  
ATOM   3932 3HG2 THR A 260     -48.553   2.838  44.939  1.00  0.89           H  
ATOM   3933  N   GLY A 261     -53.583   3.760  44.944  1.00  0.88           N  
ATOM   3934  CA  GLY A 261     -54.784   4.422  45.438  1.00  0.88           C  
ATOM   3935  C   GLY A 261     -56.010   3.523  45.464  1.00  0.88           C  
ATOM   3936  O   GLY A 261     -55.936   2.335  45.150  1.00  0.88           O  
ATOM   3937  H   GLY A 261     -53.615   2.808  44.581  1.00  0.88           H  
ATOM   3938 1HA  GLY A 261     -54.595   4.807  46.440  1.00  0.88           H  
ATOM   3939 2HA  GLY A 261     -54.989   5.289  44.813  1.00  0.88           H  
ATOM   3940  N   GLY A 262     -57.139   4.108  45.856  1.00  0.89           N  
ATOM   3941  CA  GLY A 262     -58.408   3.398  45.983  1.00  0.89           C  
ATOM   3942  C   GLY A 262     -59.083   3.758  47.304  1.00  0.89           C  
ATOM   3943  O   GLY A 262     -58.414   4.164  48.256  1.00  0.89           O  
ATOM   3944  H   GLY A 262     -57.118   5.093  46.088  1.00  0.89           H  
ATOM   3945 1HA  GLY A 262     -59.062   3.653  45.149  1.00  0.89           H  
ATOM   3946 2HA  GLY A 262     -58.235   2.327  45.942  1.00  0.89           H  
ATOM   3947  N   GLY A 263     -60.404   3.595  47.356  1.00  0.92           N  
ATOM   3948  CA  GLY A 263     -61.210   3.909  48.538  1.00  0.92           C  
ATOM   3949  C   GLY A 263     -62.021   5.167  48.292  1.00  0.92           C  
ATOM   3950  O   GLY A 263     -61.600   6.045  47.540  1.00  0.92           O  
ATOM   3951  H   GLY A 263     -60.874   3.250  46.531  1.00  0.92           H  
ATOM   3952 1HA  GLY A 263     -61.883   3.089  48.775  1.00  0.92           H  
ATOM   3953 2HA  GLY A 263     -60.561   4.047  49.404  1.00  0.92           H  
ATOM   3954  N   THR A 264     -63.195   5.247  48.913  1.00  0.97           N  
ATOM   3955  CA  THR A 264     -64.063   6.408  48.735  1.00  0.97           C  
ATOM   3956  C   THR A 264     -64.147   7.249  50.009  1.00  0.97           C  
ATOM   3957  O   THR A 264     -64.615   8.387  49.983  1.00  0.97           O  
ATOM   3958  CB  THR A 264     -65.465   5.971  48.273  1.00  0.97           C  
ATOM   3959  OG1 THR A 264     -66.050   5.116  49.255  1.00  0.97           O  
ATOM   3960  CG2 THR A 264     -65.368   5.224  46.951  1.00  0.97           C  
ATOM   3961  H   THR A 264     -63.494   4.487  49.507  1.00  0.97           H  
ATOM   3962  HA  THR A 264     -63.641   7.039  47.953  1.00  0.97           H  
ATOM   3963  HB  THR A 264     -66.094   6.852  48.147  1.00  0.97           H  
ATOM   3964  HG1 THR A 264     -66.068   5.573  50.099  1.00  0.97           H  
ATOM   3965 1HG2 THR A 264     -66.364   4.922  46.630  1.00  0.97           H  
ATOM   3966 2HG2 THR A 264     -64.925   5.877  46.198  1.00  0.97           H  
ATOM   3967 3HG2 THR A 264     -64.745   4.341  47.076  1.00  0.97           H  
ATOM   3968  N   SER A 265     -63.703   6.679  51.128  1.00  1.03           N  
ATOM   3969  CA  SER A 265     -63.718   7.388  52.404  1.00  1.03           C  
ATOM   3970  C   SER A 265     -62.753   6.739  53.385  1.00  1.03           C  
ATOM   3971  O   SER A 265     -62.437   5.555  53.273  1.00  1.03           O  
ATOM   3972  CB  SER A 265     -65.102   7.398  53.028  1.00  1.03           C  
ATOM   3973  OG  SER A 265     -65.477   6.119  53.512  1.00  1.03           O  
ATOM   3974  H   SER A 265     -63.329   5.745  51.084  1.00  1.03           H  
ATOM   3975  HA  SER A 265     -63.397   8.418  52.236  1.00  1.03           H  
ATOM   3976 1HB  SER A 265     -65.120   8.116  53.849  1.00  1.03           H  
ATOM   3977 2HB  SER A 265     -65.830   7.736  52.292  1.00  1.03           H  
ATOM   3978  HG  SER A 265     -65.442   5.507  52.775  1.00  1.03           H  
ATOM   3979  N   VAL A 266     -62.401   7.480  54.427  1.00  1.06           N  
ATOM   3980  CA  VAL A 266     -61.536   6.988  55.497  1.00  1.06           C  
ATOM   3981  C   VAL A 266     -62.212   5.941  56.380  1.00  1.06           C  
ATOM   3982  O   VAL A 266     -61.556   5.265  57.170  1.00  1.06           O  
ATOM   3983  CB  VAL A 266     -61.084   8.172  56.364  1.00  1.06           C  
ATOM   3984  CG1 VAL A 266     -60.323   9.169  55.503  1.00  1.06           C  
ATOM   3985  CG2 VAL A 266     -62.305   8.832  57.003  1.00  1.06           C  
ATOM   3986  H   VAL A 266     -62.713   8.441  54.463  1.00  1.06           H  
ATOM   3987  HA  VAL A 266     -60.655   6.535  55.040  1.00  1.06           H  
ATOM   3988  HB  VAL A 266     -60.408   7.816  57.141  1.00  1.06           H  
ATOM   3989 1HG1 VAL A 266     -59.992  10.006  56.120  1.00  1.06           H  
ATOM   3990 2HG1 VAL A 266     -59.457   8.678  55.062  1.00  1.06           H  
ATOM   3991 3HG1 VAL A 266     -60.975   9.537  54.712  1.00  1.06           H  
ATOM   3992 1HG2 VAL A 266     -61.984   9.670  57.618  1.00  1.06           H  
ATOM   3993 2HG2 VAL A 266     -62.979   9.187  56.226  1.00  1.06           H  
ATOM   3994 3HG2 VAL A 266     -62.822   8.112  57.628  1.00  1.06           H  
ATOM   3995  N   ASN A 267     -63.534   5.845  56.255  1.00  1.05           N  
ATOM   3996  CA  ASN A 267     -64.345   4.922  57.025  1.00  1.05           C  
ATOM   3997  C   ASN A 267     -64.743   3.653  56.257  1.00  1.05           C  
ATOM   3998  O   ASN A 267     -65.577   2.882  56.760  1.00  1.05           O  
ATOM   3999  CB  ASN A 267     -65.594   5.633  57.505  1.00  1.05           C  
ATOM   4000  CG  ASN A 267     -65.293   6.727  58.501  1.00  1.05           C  
ATOM   4001  OD1 ASN A 267     -64.431   6.579  59.375  1.00  1.05           O  
ATOM   4002  ND2 ASN A 267     -65.991   7.831  58.384  1.00  1.05           N  
ATOM   4003  H   ASN A 267     -63.992   6.435  55.576  1.00  1.05           H  
ATOM   4004  HA  ASN A 267     -63.766   4.601  57.893  1.00  1.05           H  
ATOM   4005 1HB  ASN A 267     -66.109   6.069  56.645  1.00  1.05           H  
ATOM   4006 2HB  ASN A 267     -66.271   4.911  57.963  1.00  1.05           H  
ATOM   4007 1HD2 ASN A 267     -65.836   8.593  59.016  1.00  1.05           H  
ATOM   4008 2HD2 ASN A 267     -66.682   7.913  57.664  1.00  1.05           H  
ATOM   4009  N   SER A 268     -64.143   3.408  55.075  1.00  1.00           N  
ATOM   4010  CA  SER A 268     -64.534   2.237  54.278  1.00  1.00           C  
ATOM   4011  C   SER A 268     -63.406   1.485  53.571  1.00  1.00           C  
ATOM   4012  O   SER A 268     -62.311   1.997  53.332  1.00  1.00           O  
ATOM   4013  CB  SER A 268     -65.577   2.650  53.245  1.00  1.00           C  
ATOM   4014  OG  SER A 268     -65.067   3.626  52.349  1.00  1.00           O  
ATOM   4015  H   SER A 268     -63.456   4.064  54.694  1.00  1.00           H  
ATOM   4016  HA  SER A 268     -65.008   1.525  54.948  1.00  1.00           H  
ATOM   4017 1HB  SER A 268     -65.890   1.766  52.684  1.00  1.00           H  
ATOM   4018 2HB  SER A 268     -66.457   3.040  53.752  1.00  1.00           H  
ATOM   4019  HG  SER A 268     -64.997   4.425  52.871  1.00  1.00           H  
ATOM   4020  N   ILE A 269     -63.736   0.244  53.225  1.00  0.93           N  
ATOM   4021  CA  ILE A 269     -62.890  -0.698  52.522  1.00  0.93           C  
ATOM   4022  C   ILE A 269     -63.273  -0.724  51.046  1.00  0.93           C  
ATOM   4023  O   ILE A 269     -64.420  -1.037  50.716  1.00  0.93           O  
ATOM   4024  CB  ILE A 269     -63.116  -2.112  53.081  1.00  0.93           C  
ATOM   4025  CG1 ILE A 269     -62.767  -2.144  54.530  1.00  0.93           C  
ATOM   4026  CG2 ILE A 269     -62.301  -3.120  52.296  1.00  0.93           C  
ATOM   4027  CD1 ILE A 269     -63.235  -3.389  55.204  1.00  0.93           C  
ATOM   4028  H   ILE A 269     -64.659  -0.084  53.474  1.00  0.93           H  
ATOM   4029  HA  ILE A 269     -61.866  -0.404  52.683  1.00  0.93           H  
ATOM   4030  HB  ILE A 269     -64.157  -2.368  53.003  1.00  0.93           H  
ATOM   4031 1HG1 ILE A 269     -61.689  -2.069  54.640  1.00  0.93           H  
ATOM   4032 2HG1 ILE A 269     -63.228  -1.291  55.018  1.00  0.93           H  
ATOM   4033 1HG2 ILE A 269     -62.474  -4.123  52.689  1.00  0.93           H  
ATOM   4034 2HG2 ILE A 269     -62.584  -3.088  51.249  1.00  0.93           H  
ATOM   4035 3HG2 ILE A 269     -61.273  -2.874  52.383  1.00  0.93           H  
ATOM   4036 1HD1 ILE A 269     -62.964  -3.357  56.258  1.00  0.93           H  
ATOM   4037 2HD1 ILE A 269     -64.326  -3.453  55.114  1.00  0.93           H  
ATOM   4038 3HD1 ILE A 269     -62.778  -4.259  54.735  1.00  0.93           H  
ATOM   4039  N   PRO A 270     -62.352  -0.443  50.122  1.00  0.85           N  
ATOM   4040  CA  PRO A 270     -62.625  -0.395  48.706  1.00  0.85           C  
ATOM   4041  C   PRO A 270     -62.970  -1.760  48.153  1.00  0.85           C  
ATOM   4042  O   PRO A 270     -62.487  -2.775  48.644  1.00  0.85           O  
ATOM   4043  CB  PRO A 270     -61.302   0.106  48.128  1.00  0.85           C  
ATOM   4044  CG  PRO A 270     -60.248  -0.243  49.164  1.00  0.85           C  
ATOM   4045  CD  PRO A 270     -60.947  -0.168  50.490  1.00  0.85           C  
ATOM   4046  HA  PRO A 270     -63.437   0.321  48.516  1.00  0.85           H  
ATOM   4047 1HB  PRO A 270     -61.111  -0.409  47.177  1.00  0.85           H  
ATOM   4048 2HB  PRO A 270     -61.363   1.141  47.892  1.00  0.85           H  
ATOM   4049 1HG  PRO A 270     -59.837  -1.237  48.974  1.00  0.85           H  
ATOM   4050 2HG  PRO A 270     -59.403   0.466  49.093  1.00  0.85           H  
ATOM   4051 1HD  PRO A 270     -60.526  -0.967  51.112  1.00  0.85           H  
ATOM   4052 2HD  PRO A 270     -60.846   0.832  50.950  1.00  0.85           H  
ATOM   4053  N   ASN A 271     -63.761  -1.772  47.086  1.00  0.79           N  
ATOM   4054  CA  ASN A 271     -64.054  -3.019  46.388  1.00  0.79           C  
ATOM   4055  C   ASN A 271     -63.031  -3.162  45.262  1.00  0.79           C  
ATOM   4056  O   ASN A 271     -62.834  -4.240  44.697  1.00  0.79           O  
ATOM   4057  CB  ASN A 271     -65.464  -3.020  45.811  1.00  0.79           C  
ATOM   4058  CG  ASN A 271     -66.614  -3.020  46.846  1.00  0.79           C  
ATOM   4059  OD1 ASN A 271     -66.913  -3.997  47.561  1.00  0.79           O  
ATOM   4060  ND2 ASN A 271     -67.279  -1.891  46.925  1.00  0.79           N  
ATOM   4061  H   ASN A 271     -64.166  -0.910  46.749  1.00  0.79           H  
ATOM   4062  HA  ASN A 271     -63.929  -3.857  47.073  1.00  0.79           H  
ATOM   4063 1HB  ASN A 271     -65.581  -2.152  45.162  1.00  0.79           H  
ATOM   4064 2HB  ASN A 271     -65.574  -3.905  45.183  1.00  0.79           H  
ATOM   4065 1HD2 ASN A 271     -68.040  -1.802  47.571  1.00  0.79           H  
ATOM   4066 2HD2 ASN A 271     -67.026  -1.118  46.342  1.00  0.79           H  
ATOM   4067  N   GLU A 272     -62.382  -2.038  44.949  1.00  0.74           N  
ATOM   4068  CA  GLU A 272     -61.385  -1.950  43.896  1.00  0.74           C  
ATOM   4069  C   GLU A 272     -60.300  -0.933  44.220  1.00  0.74           C  
ATOM   4070  O   GLU A 272     -60.597   0.193  44.644  1.00  0.74           O  
ATOM   4071  CB  GLU A 272     -62.050  -1.573  42.571  1.00  0.74           C  
ATOM   4072  CG  GLU A 272     -61.108  -1.442  41.393  1.00  0.74           C  
ATOM   4073  CD  GLU A 272     -61.823  -1.177  40.086  1.00  0.74           C  
ATOM   4074  OE1 GLU A 272     -62.954  -1.587  39.956  1.00  0.74           O  
ATOM   4075  OE2 GLU A 272     -61.256  -0.538  39.229  1.00  0.74           O  
ATOM   4076  H   GLU A 272     -62.593  -1.209  45.474  1.00  0.74           H  
ATOM   4077  HA  GLU A 272     -60.921  -2.921  43.792  1.00  0.74           H  
ATOM   4078 1HB  GLU A 272     -62.791  -2.330  42.314  1.00  0.74           H  
ATOM   4079 2HB  GLU A 272     -62.573  -0.626  42.686  1.00  0.74           H  
ATOM   4080 1HG  GLU A 272     -60.400  -0.635  41.580  1.00  0.74           H  
ATOM   4081 2HG  GLU A 272     -60.549  -2.368  41.320  1.00  0.74           H  
ATOM   4082  N   VAL A 273     -59.048  -1.346  44.018  1.00  0.71           N  
ATOM   4083  CA  VAL A 273     -57.883  -0.479  44.222  1.00  0.71           C  
ATOM   4084  C   VAL A 273     -56.973  -0.558  43.020  1.00  0.71           C  
ATOM   4085  O   VAL A 273     -57.040  -1.517  42.243  1.00  0.71           O  
ATOM   4086  CB  VAL A 273     -57.081  -0.885  45.450  1.00  0.71           C  
ATOM   4087  CG1 VAL A 273     -57.954  -0.823  46.663  1.00  0.71           C  
ATOM   4088  CG2 VAL A 273     -56.547  -2.213  45.246  1.00  0.71           C  
ATOM   4089  H   VAL A 273     -58.924  -2.306  43.687  1.00  0.71           H  
ATOM   4090  HA  VAL A 273     -58.218   0.551  44.336  1.00  0.71           H  
ATOM   4091  HB  VAL A 273     -56.262  -0.183  45.600  1.00  0.71           H  
ATOM   4092 1HG1 VAL A 273     -57.400  -1.098  47.521  1.00  0.71           H  
ATOM   4093 2HG1 VAL A 273     -58.331   0.183  46.786  1.00  0.71           H  
ATOM   4094 3HG1 VAL A 273     -58.778  -1.503  46.545  1.00  0.71           H  
ATOM   4095 1HG2 VAL A 273     -55.970  -2.515  46.105  1.00  0.71           H  
ATOM   4096 2HG2 VAL A 273     -57.379  -2.868  45.099  1.00  0.71           H  
ATOM   4097 3HG2 VAL A 273     -55.912  -2.214  44.366  1.00  0.71           H  
ATOM   4098  N   TYR A 274     -56.062   0.397  42.899  1.00  0.71           N  
ATOM   4099  CA  TYR A 274     -55.146   0.339  41.773  1.00  0.71           C  
ATOM   4100  C   TYR A 274     -53.738   0.805  42.069  1.00  0.71           C  
ATOM   4101  O   TYR A 274     -53.481   1.611  42.973  1.00  0.71           O  
ATOM   4102  CB  TYR A 274     -55.638   1.246  40.658  1.00  0.71           C  
ATOM   4103  CG  TYR A 274     -55.507   2.711  41.052  1.00  0.71           C  
ATOM   4104  CD1 TYR A 274     -54.350   3.415  40.699  1.00  0.71           C  
ATOM   4105  CD2 TYR A 274     -56.507   3.343  41.774  1.00  0.71           C  
ATOM   4106  CE1 TYR A 274     -54.201   4.733  41.060  1.00  0.71           C  
ATOM   4107  CE2 TYR A 274     -56.354   4.671  42.133  1.00  0.71           C  
ATOM   4108  CZ  TYR A 274     -55.207   5.365  41.779  1.00  0.71           C  
ATOM   4109  OH  TYR A 274     -55.062   6.686  42.144  1.00  0.71           O  
ATOM   4110  H   TYR A 274     -56.019   1.150  43.586  1.00  0.71           H  
ATOM   4111  HA  TYR A 274     -55.086  -0.689  41.434  1.00  0.71           H  
ATOM   4112 1HB  TYR A 274     -55.053   1.069  39.750  1.00  0.71           H  
ATOM   4113 2HB  TYR A 274     -56.684   1.031  40.435  1.00  0.71           H  
ATOM   4114  HD1 TYR A 274     -53.561   2.916  40.134  1.00  0.71           H  
ATOM   4115  HD2 TYR A 274     -57.407   2.798  42.060  1.00  0.71           H  
ATOM   4116  HE1 TYR A 274     -53.300   5.273  40.781  1.00  0.71           H  
ATOM   4117  HE2 TYR A 274     -57.139   5.172  42.700  1.00  0.71           H  
ATOM   4118  HH  TYR A 274     -54.216   7.016  41.828  1.00  0.71           H  
ATOM   4119  N   MET A 275     -52.823   0.354  41.225  1.00  0.73           N  
ATOM   4120  CA  MET A 275     -51.470   0.862  41.267  1.00  0.73           C  
ATOM   4121  C   MET A 275     -50.781   0.862  39.923  1.00  0.73           C  
ATOM   4122  O   MET A 275     -51.097   0.063  39.038  1.00  0.73           O  
ATOM   4123  CB  MET A 275     -50.622   0.063  42.228  1.00  0.73           C  
ATOM   4124  CG  MET A 275     -50.477  -1.356  41.881  1.00  0.73           C  
ATOM   4125  SD  MET A 275     -49.431  -2.179  43.017  1.00  0.73           S  
ATOM   4126  CE  MET A 275     -49.528  -3.850  42.510  1.00  0.73           C  
ATOM   4127  H   MET A 275     -53.086  -0.371  40.559  1.00  0.73           H  
ATOM   4128  HA  MET A 275     -51.518   1.891  41.601  1.00  0.73           H  
ATOM   4129 1HB  MET A 275     -49.620   0.497  42.259  1.00  0.73           H  
ATOM   4130 2HB  MET A 275     -51.035   0.136  43.222  1.00  0.73           H  
ATOM   4131 1HG  MET A 275     -51.456  -1.843  41.876  1.00  0.73           H  
ATOM   4132 2HG  MET A 275     -50.039  -1.424  40.894  1.00  0.73           H  
ATOM   4133 1HE  MET A 275     -48.883  -4.429  43.123  1.00  0.73           H  
ATOM   4134 2HE  MET A 275     -50.498  -4.179  42.611  1.00  0.73           H  
ATOM   4135 3HE  MET A 275     -49.255  -3.963  41.495  1.00  0.73           H  
ATOM   4136  N   GLU A 276     -49.790   1.734  39.785  1.00  0.76           N  
ATOM   4137  CA  GLU A 276     -48.971   1.700  38.586  1.00  0.76           C  
ATOM   4138  C   GLU A 276     -47.492   1.691  38.924  1.00  0.76           C  
ATOM   4139  O   GLU A 276     -47.045   2.370  39.867  1.00  0.76           O  
ATOM   4140  CB  GLU A 276     -49.246   2.879  37.638  1.00  0.76           C  
ATOM   4141  CG  GLU A 276     -50.665   2.973  37.092  1.00  0.76           C  
ATOM   4142  CD  GLU A 276     -50.869   4.125  36.133  1.00  0.76           C  
ATOM   4143  OE1 GLU A 276     -49.952   4.883  35.910  1.00  0.76           O  
ATOM   4144  OE2 GLU A 276     -51.956   4.228  35.603  1.00  0.76           O  
ATOM   4145  H   GLU A 276     -49.607   2.396  40.538  1.00  0.76           H  
ATOM   4146  HA  GLU A 276     -49.190   0.778  38.067  1.00  0.76           H  
ATOM   4147 1HB  GLU A 276     -48.964   3.791  38.080  1.00  0.76           H  
ATOM   4148 2HB  GLU A 276     -48.604   2.759  36.761  1.00  0.76           H  
ATOM   4149 1HG  GLU A 276     -50.888   2.053  36.578  1.00  0.76           H  
ATOM   4150 2HG  GLU A 276     -51.361   3.071  37.924  1.00  0.76           H  
ATOM   4151  N   PHE A 277     -46.740   0.956  38.098  1.00  0.80           N  
ATOM   4152  CA  PHE A 277     -45.283   0.863  38.219  1.00  0.80           C  
ATOM   4153  C   PHE A 277     -44.577   1.200  36.920  1.00  0.80           C  
ATOM   4154  O   PHE A 277     -45.073   0.911  35.827  1.00  0.80           O  
ATOM   4155  CB  PHE A 277     -44.788  -0.551  38.546  1.00  0.80           C  
ATOM   4156  CG  PHE A 277     -45.222  -1.198  39.791  1.00  0.80           C  
ATOM   4157  CD1 PHE A 277     -46.272  -1.995  39.772  1.00  0.80           C  
ATOM   4158  CD2 PHE A 277     -44.562  -1.040  40.970  1.00  0.80           C  
ATOM   4159  CE1 PHE A 277     -46.654  -2.636  40.882  1.00  0.80           C  
ATOM   4160  CE2 PHE A 277     -44.967  -1.688  42.107  1.00  0.80           C  
ATOM   4161  CZ  PHE A 277     -46.017  -2.495  42.047  1.00  0.80           C  
ATOM   4162  H   PHE A 277     -47.227   0.456  37.352  1.00  0.80           H  
ATOM   4163  HA  PHE A 277     -44.943   1.565  38.977  1.00  0.80           H  
ATOM   4164 1HB  PHE A 277     -45.066  -1.210  37.725  1.00  0.80           H  
ATOM   4165 2HB  PHE A 277     -43.692  -0.528  38.562  1.00  0.80           H  
ATOM   4166  HD1 PHE A 277     -46.804  -2.139  38.837  1.00  0.80           H  
ATOM   4167  HD2 PHE A 277     -43.695  -0.409  40.992  1.00  0.80           H  
ATOM   4168  HE1 PHE A 277     -47.466  -3.268  40.828  1.00  0.80           H  
ATOM   4169  HE2 PHE A 277     -44.426  -1.563  43.041  1.00  0.80           H  
ATOM   4170  HZ  PHE A 277     -46.355  -3.037  42.918  1.00  0.80           H  
ATOM   4171  N   ASP A 278     -43.369   1.729  37.061  1.00  0.84           N  
ATOM   4172  CA  ASP A 278     -42.476   2.022  35.942  1.00  0.84           C  
ATOM   4173  C   ASP A 278     -41.201   1.181  36.024  1.00  0.84           C  
ATOM   4174  O   ASP A 278     -40.514   1.145  37.055  1.00  0.84           O  
ATOM   4175  CB  ASP A 278     -42.164   3.518  35.848  1.00  0.84           C  
ATOM   4176  CG  ASP A 278     -43.394   4.386  35.347  1.00  0.84           C  
ATOM   4177  OD1 ASP A 278     -43.776   4.247  34.207  1.00  0.84           O  
ATOM   4178  OD2 ASP A 278     -43.943   5.150  36.112  1.00  0.84           O  
ATOM   4179  H   ASP A 278     -43.041   1.924  38.011  1.00  0.84           H  
ATOM   4180  HA  ASP A 278     -42.984   1.744  35.016  1.00  0.84           H  
ATOM   4181 1HB  ASP A 278     -41.851   3.883  36.830  1.00  0.84           H  
ATOM   4182 2HB  ASP A 278     -41.330   3.668  35.160  1.00  0.84           H  
ATOM   4183  N   MET A 279     -40.920   0.448  34.949  1.00  0.88           N  
ATOM   4184  CA  MET A 279     -39.765  -0.446  34.891  1.00  0.88           C  
ATOM   4185  C   MET A 279     -38.865  -0.095  33.701  1.00  0.88           C  
ATOM   4186  O   MET A 279     -39.353   0.230  32.618  1.00  0.88           O  
ATOM   4187  CB  MET A 279     -40.312  -1.872  34.851  1.00  0.88           C  
ATOM   4188  CG  MET A 279     -39.345  -2.989  34.854  1.00  0.88           C  
ATOM   4189  SD  MET A 279     -38.754  -3.375  33.279  1.00  0.88           S  
ATOM   4190  CE  MET A 279     -40.214  -4.229  32.705  1.00  0.88           C  
ATOM   4191  H   MET A 279     -41.541   0.495  34.140  1.00  0.88           H  
ATOM   4192  HA  MET A 279     -39.174  -0.321  35.794  1.00  0.88           H  
ATOM   4193 1HB  MET A 279     -40.961  -2.020  35.713  1.00  0.88           H  
ATOM   4194 2HB  MET A 279     -40.935  -1.983  33.961  1.00  0.88           H  
ATOM   4195 1HG  MET A 279     -38.497  -2.771  35.505  1.00  0.88           H  
ATOM   4196 2HG  MET A 279     -39.871  -3.842  35.224  1.00  0.88           H  
ATOM   4197 1HE  MET A 279     -40.076  -4.548  31.693  1.00  0.88           H  
ATOM   4198 2HE  MET A 279     -40.415  -5.095  33.332  1.00  0.88           H  
ATOM   4199 3HE  MET A 279     -41.050  -3.563  32.750  1.00  0.88           H  
ATOM   4200  N   ARG A 280     -37.545  -0.125  33.922  1.00  0.92           N  
ATOM   4201  CA  ARG A 280     -36.555   0.241  32.900  1.00  0.92           C  
ATOM   4202  C   ARG A 280     -35.421  -0.762  32.713  1.00  0.92           C  
ATOM   4203  O   ARG A 280     -35.037  -1.461  33.655  1.00  0.92           O  
ATOM   4204  CB  ARG A 280     -35.958   1.601  33.227  1.00  0.92           C  
ATOM   4205  CG  ARG A 280     -36.912   2.768  33.122  1.00  0.92           C  
ATOM   4206  CD  ARG A 280     -36.259   4.080  33.418  1.00  0.92           C  
ATOM   4207  NE  ARG A 280     -35.983   4.275  34.847  1.00  0.92           N  
ATOM   4208  CZ  ARG A 280     -35.232   5.282  35.354  1.00  0.92           C  
ATOM   4209  NH1 ARG A 280     -34.662   6.147  34.548  1.00  0.92           N  
ATOM   4210  NH2 ARG A 280     -35.084   5.410  36.666  1.00  0.92           N  
ATOM   4211  H   ARG A 280     -37.218  -0.403  34.846  1.00  0.92           H  
ATOM   4212  HA  ARG A 280     -37.076   0.321  31.952  1.00  0.92           H  
ATOM   4213 1HB  ARG A 280     -35.592   1.588  34.228  1.00  0.92           H  
ATOM   4214 2HB  ARG A 280     -35.126   1.793  32.583  1.00  0.92           H  
ATOM   4215 1HG  ARG A 280     -37.291   2.804  32.110  1.00  0.92           H  
ATOM   4216 2HG  ARG A 280     -37.742   2.635  33.814  1.00  0.92           H  
ATOM   4217 1HD  ARG A 280     -35.312   4.136  32.874  1.00  0.92           H  
ATOM   4218 2HD  ARG A 280     -36.912   4.884  33.081  1.00  0.92           H  
ATOM   4219  HE  ARG A 280     -36.412   3.634  35.501  1.00  0.92           H  
ATOM   4220 1HH1 ARG A 280     -34.773   6.054  33.548  1.00  0.92           H  
ATOM   4221 2HH1 ARG A 280     -34.118   6.907  34.927  1.00  0.92           H  
ATOM   4222 1HH2 ARG A 280     -35.543   4.768  37.300  1.00  0.92           H  
ATOM   4223 2HH2 ARG A 280     -34.538   6.169  37.043  1.00  0.92           H  
ATOM   4224  N   SER A 281     -34.864  -0.812  31.488  1.00  0.95           N  
ATOM   4225  CA  SER A 281     -33.728  -1.716  31.203  1.00  0.95           C  
ATOM   4226  C   SER A 281     -32.973  -1.489  29.893  1.00  0.95           C  
ATOM   4227  O   SER A 281     -33.485  -0.915  28.942  1.00  0.95           O  
ATOM   4228  CB  SER A 281     -34.142  -3.154  31.168  1.00  0.95           C  
ATOM   4229  OG  SER A 281     -33.011  -3.957  30.958  1.00  0.95           O  
ATOM   4230  H   SER A 281     -35.249  -0.192  30.769  1.00  0.95           H  
ATOM   4231  HA  SER A 281     -33.008  -1.592  32.013  1.00  0.95           H  
ATOM   4232 1HB  SER A 281     -34.651  -3.450  32.076  1.00  0.95           H  
ATOM   4233 2HB  SER A 281     -34.808  -3.301  30.356  1.00  0.95           H  
ATOM   4234  HG  SER A 281     -32.672  -4.156  31.869  1.00  0.95           H  
ATOM   4235  N   GLU A 282     -31.735  -1.974  29.845  1.00  0.98           N  
ATOM   4236  CA  GLU A 282     -30.912  -1.954  28.627  1.00  0.98           C  
ATOM   4237  C   GLU A 282     -31.414  -2.850  27.493  1.00  0.98           C  
ATOM   4238  O   GLU A 282     -31.020  -2.664  26.341  1.00  0.98           O  
ATOM   4239  CB  GLU A 282     -29.464  -2.324  28.920  1.00  0.98           C  
ATOM   4240  CG  GLU A 282     -28.710  -1.277  29.658  1.00  0.98           C  
ATOM   4241  CD  GLU A 282     -27.243  -1.609  29.921  1.00  0.98           C  
ATOM   4242  OE1 GLU A 282     -26.944  -2.694  30.364  1.00  0.98           O  
ATOM   4243  OE2 GLU A 282     -26.414  -0.761  29.620  1.00  0.98           O  
ATOM   4244  H   GLU A 282     -31.372  -2.422  30.674  1.00  0.98           H  
ATOM   4245  HA  GLU A 282     -30.916  -0.931  28.247  1.00  0.98           H  
ATOM   4246 1HB  GLU A 282     -29.438  -3.242  29.510  1.00  0.98           H  
ATOM   4247 2HB  GLU A 282     -28.942  -2.524  27.983  1.00  0.98           H  
ATOM   4248 1HG  GLU A 282     -28.767  -0.349  29.090  1.00  0.98           H  
ATOM   4249 2HG  GLU A 282     -29.217  -1.126  30.588  1.00  0.98           H  
ATOM   4250  N   SER A 283     -32.250  -3.840  27.804  1.00  1.00           N  
ATOM   4251  CA  SER A 283     -32.720  -4.736  26.739  1.00  1.00           C  
ATOM   4252  C   SER A 283     -34.143  -5.232  26.934  1.00  1.00           C  
ATOM   4253  O   SER A 283     -34.507  -5.602  28.047  1.00  1.00           O  
ATOM   4254  CB  SER A 283     -31.823  -5.956  26.640  1.00  1.00           C  
ATOM   4255  OG  SER A 283     -32.340  -6.903  25.709  1.00  1.00           O  
ATOM   4256  H   SER A 283     -32.540  -3.955  28.784  1.00  1.00           H  
ATOM   4257  HA  SER A 283     -32.625  -4.192  25.812  1.00  1.00           H  
ATOM   4258 1HB  SER A 283     -30.829  -5.639  26.322  1.00  1.00           H  
ATOM   4259 2HB  SER A 283     -31.718  -6.417  27.620  1.00  1.00           H  
ATOM   4260  HG  SER A 283     -31.590  -7.459  25.461  1.00  1.00           H  
ATOM   4261  N   PRO A 284     -34.959  -5.363  25.858  1.00  1.01           N  
ATOM   4262  CA  PRO A 284     -36.285  -5.944  25.885  1.00  1.01           C  
ATOM   4263  C   PRO A 284     -36.284  -7.323  26.519  1.00  1.01           C  
ATOM   4264  O   PRO A 284     -37.282  -7.752  27.098  1.00  1.01           O  
ATOM   4265  CB  PRO A 284     -36.659  -6.022  24.402  1.00  1.01           C  
ATOM   4266  CG  PRO A 284     -35.864  -4.926  23.749  1.00  1.01           C  
ATOM   4267  CD  PRO A 284     -34.545  -4.924  24.484  1.00  1.01           C  
ATOM   4268  HA  PRO A 284     -36.960  -5.283  26.423  1.00  1.01           H  
ATOM   4269 1HB  PRO A 284     -36.408  -7.022  24.009  1.00  1.01           H  
ATOM   4270 2HB  PRO A 284     -37.741  -5.893  24.281  1.00  1.01           H  
ATOM   4271 1HG  PRO A 284     -35.741  -5.133  22.676  1.00  1.01           H  
ATOM   4272 2HG  PRO A 284     -36.391  -3.963  23.825  1.00  1.01           H  
ATOM   4273 1HD  PRO A 284     -33.847  -5.641  24.033  1.00  1.01           H  
ATOM   4274 2HD  PRO A 284     -34.178  -3.917  24.434  1.00  1.01           H  
ATOM   4275  N   ALA A 285     -35.155  -8.044  26.415  1.00  1.02           N  
ATOM   4276  CA  ALA A 285     -35.096  -9.371  27.008  1.00  1.02           C  
ATOM   4277  C   ALA A 285     -35.243  -9.280  28.515  1.00  1.02           C  
ATOM   4278  O   ALA A 285     -35.858 -10.132  29.154  1.00  1.02           O  
ATOM   4279  CB  ALA A 285     -33.783 -10.044  26.668  1.00  1.02           C  
ATOM   4280  H   ALA A 285     -34.316  -7.670  25.968  1.00  1.02           H  
ATOM   4281  HA  ALA A 285     -35.925  -9.961  26.616  1.00  1.02           H  
ATOM   4282 1HB  ALA A 285     -33.759 -11.038  27.111  1.00  1.02           H  
ATOM   4283 2HB  ALA A 285     -33.683 -10.124  25.588  1.00  1.02           H  
ATOM   4284 3HB  ALA A 285     -32.960  -9.449  27.068  1.00  1.02           H  
ATOM   4285  N   GLU A 286     -34.647  -8.239  29.078  1.00  1.02           N  
ATOM   4286  CA  GLU A 286     -34.593  -8.057  30.506  1.00  1.02           C  
ATOM   4287  C   GLU A 286     -35.877  -7.359  30.926  1.00  1.02           C  
ATOM   4288  O   GLU A 286     -36.405  -7.601  32.013  1.00  1.02           O  
ATOM   4289  CB  GLU A 286     -33.341  -7.266  30.848  1.00  1.02           C  
ATOM   4290  CG  GLU A 286     -32.013  -7.952  30.364  1.00  1.02           C  
ATOM   4291  CD  GLU A 286     -31.607  -9.251  31.046  1.00  1.02           C  
ATOM   4292  OE1 GLU A 286     -31.419  -9.249  32.225  1.00  1.02           O  
ATOM   4293  OE2 GLU A 286     -31.482 -10.249  30.365  1.00  1.02           O  
ATOM   4294  H   GLU A 286     -34.232  -7.521  28.493  1.00  1.02           H  
ATOM   4295  HA  GLU A 286     -34.543  -9.028  30.990  1.00  1.02           H  
ATOM   4296 1HB  GLU A 286     -33.396  -6.305  30.358  1.00  1.02           H  
ATOM   4297 2HB  GLU A 286     -33.283  -7.092  31.925  1.00  1.02           H  
ATOM   4298 1HG  GLU A 286     -32.109  -8.147  29.297  1.00  1.02           H  
ATOM   4299 2HG  GLU A 286     -31.230  -7.232  30.490  1.00  1.02           H  
ATOM   4300  N   LEU A 287     -36.426  -6.511  30.037  1.00  1.01           N  
ATOM   4301  CA  LEU A 287     -37.676  -5.856  30.396  1.00  1.01           C  
ATOM   4302  C   LEU A 287     -38.706  -6.981  30.588  1.00  1.01           C  
ATOM   4303  O   LEU A 287     -39.455  -6.992  31.569  1.00  1.01           O  
ATOM   4304  CB  LEU A 287     -38.187  -4.888  29.278  1.00  1.01           C  
ATOM   4305  CG  LEU A 287     -37.364  -3.526  28.968  1.00  1.01           C  
ATOM   4306  CD1 LEU A 287     -37.896  -2.787  27.703  1.00  1.01           C  
ATOM   4307  CD2 LEU A 287     -37.496  -2.573  30.126  1.00  1.01           C  
ATOM   4308  H   LEU A 287     -35.948  -6.310  29.159  1.00  1.01           H  
ATOM   4309  HA  LEU A 287     -37.546  -5.315  31.329  1.00  1.01           H  
ATOM   4310 1HB  LEU A 287     -38.257  -5.453  28.357  1.00  1.01           H  
ATOM   4311 2HB  LEU A 287     -39.174  -4.582  29.552  1.00  1.01           H  
ATOM   4312  HG  LEU A 287     -36.324  -3.783  28.789  1.00  1.01           H  
ATOM   4313 1HD1 LEU A 287     -37.301  -1.890  27.547  1.00  1.01           H  
ATOM   4314 2HD1 LEU A 287     -37.834  -3.398  26.831  1.00  1.01           H  
ATOM   4315 3HD1 LEU A 287     -38.921  -2.501  27.853  1.00  1.01           H  
ATOM   4316 1HD2 LEU A 287     -36.937  -1.668  29.907  1.00  1.01           H  
ATOM   4317 2HD2 LEU A 287     -38.546  -2.315  30.282  1.00  1.01           H  
ATOM   4318 3HD2 LEU A 287     -37.100  -3.037  31.012  1.00  1.01           H  
ATOM   4319  N   ALA A 288     -38.684  -7.975  29.682  1.00  1.01           N  
ATOM   4320  CA  ALA A 288     -39.582  -9.122  29.764  1.00  1.01           C  
ATOM   4321  C   ALA A 288     -39.342  -9.950  31.022  1.00  1.01           C  
ATOM   4322  O   ALA A 288     -40.293 -10.352  31.689  1.00  1.01           O  
ATOM   4323  CB  ALA A 288     -39.407 -10.003  28.544  1.00  1.01           C  
ATOM   4324  H   ALA A 288     -38.047  -7.918  28.887  1.00  1.01           H  
ATOM   4325  HA  ALA A 288     -40.604  -8.746  29.794  1.00  1.01           H  
ATOM   4326 1HB  ALA A 288     -40.100 -10.840  28.597  1.00  1.01           H  
ATOM   4327 2HB  ALA A 288     -39.603  -9.419  27.646  1.00  1.01           H  
ATOM   4328 3HB  ALA A 288     -38.385 -10.377  28.514  1.00  1.01           H  
ATOM   4329  N   LYS A 289     -38.078 -10.174  31.394  1.00  1.00           N  
ATOM   4330  CA  LYS A 289     -37.817 -10.960  32.597  1.00  1.00           C  
ATOM   4331  C   LYS A 289     -38.391 -10.291  33.837  1.00  1.00           C  
ATOM   4332  O   LYS A 289     -38.952 -10.962  34.711  1.00  1.00           O  
ATOM   4333  CB  LYS A 289     -36.317 -11.174  32.786  1.00  1.00           C  
ATOM   4334  CG  LYS A 289     -35.678 -12.129  31.793  1.00  1.00           C  
ATOM   4335  CD  LYS A 289     -34.166 -12.179  31.975  1.00  1.00           C  
ATOM   4336  CE  LYS A 289     -33.506 -13.059  30.928  1.00  1.00           C  
ATOM   4337  NZ  LYS A 289     -32.020 -12.995  31.020  1.00  1.00           N  
ATOM   4338  H   LYS A 289     -37.302  -9.856  30.811  1.00  1.00           H  
ATOM   4339  HA  LYS A 289     -38.302 -11.932  32.483  1.00  1.00           H  
ATOM   4340 1HB  LYS A 289     -35.807 -10.213  32.702  1.00  1.00           H  
ATOM   4341 2HB  LYS A 289     -36.128 -11.552  33.788  1.00  1.00           H  
ATOM   4342 1HG  LYS A 289     -36.083 -13.128  31.956  1.00  1.00           H  
ATOM   4343 2HG  LYS A 289     -35.917 -11.835  30.789  1.00  1.00           H  
ATOM   4344 1HD  LYS A 289     -33.755 -11.171  31.889  1.00  1.00           H  
ATOM   4345 2HD  LYS A 289     -33.928 -12.563  32.963  1.00  1.00           H  
ATOM   4346 1HE  LYS A 289     -33.827 -14.088  31.070  1.00  1.00           H  
ATOM   4347 2HE  LYS A 289     -33.811 -12.723  29.934  1.00  1.00           H  
ATOM   4348 1HZ  LYS A 289     -31.604 -13.574  30.314  1.00  1.00           H  
ATOM   4349 2HZ  LYS A 289     -31.737 -12.006  30.866  1.00  1.00           H  
ATOM   4350 3HZ  LYS A 289     -31.715 -13.296  31.928  1.00  1.00           H  
ATOM   4351  N   VAL A 290     -38.286  -8.960  33.908  1.00  0.98           N  
ATOM   4352  CA  VAL A 290     -38.816  -8.284  35.081  1.00  0.98           C  
ATOM   4353  C   VAL A 290     -40.332  -8.362  35.058  1.00  0.98           C  
ATOM   4354  O   VAL A 290     -40.949  -8.598  36.099  1.00  0.98           O  
ATOM   4355  CB  VAL A 290     -38.381  -6.822  35.207  1.00  0.98           C  
ATOM   4356  CG1 VAL A 290     -39.103  -6.216  36.434  1.00  0.98           C  
ATOM   4357  CG2 VAL A 290     -36.920  -6.724  35.365  1.00  0.98           C  
ATOM   4358  H   VAL A 290     -37.814  -8.436  33.166  1.00  0.98           H  
ATOM   4359  HA  VAL A 290     -38.457  -8.807  35.966  1.00  0.98           H  
ATOM   4360  HB  VAL A 290     -38.676  -6.278  34.319  1.00  0.98           H  
ATOM   4361 1HG1 VAL A 290     -38.812  -5.187  36.567  1.00  0.98           H  
ATOM   4362 2HG1 VAL A 290     -40.183  -6.283  36.292  1.00  0.98           H  
ATOM   4363 3HG1 VAL A 290     -38.822  -6.774  37.328  1.00  0.98           H  
ATOM   4364 1HG2 VAL A 290     -36.645  -5.674  35.455  1.00  0.98           H  
ATOM   4365 2HG2 VAL A 290     -36.611  -7.265  36.258  1.00  0.98           H  
ATOM   4366 3HG2 VAL A 290     -36.454  -7.152  34.489  1.00  0.98           H  
ATOM   4367  N   GLU A 291     -40.945  -8.152  33.884  1.00  0.97           N  
ATOM   4368  CA  GLU A 291     -42.397  -8.247  33.775  1.00  0.97           C  
ATOM   4369  C   GLU A 291     -42.897  -9.601  34.256  1.00  0.97           C  
ATOM   4370  O   GLU A 291     -43.868  -9.677  35.010  1.00  0.97           O  
ATOM   4371  CB  GLU A 291     -42.864  -8.067  32.329  1.00  0.97           C  
ATOM   4372  CG  GLU A 291     -44.395  -8.175  32.156  1.00  0.97           C  
ATOM   4373  CD  GLU A 291     -44.860  -8.002  30.721  1.00  0.97           C  
ATOM   4374  OE1 GLU A 291     -44.418  -7.081  30.071  1.00  0.97           O  
ATOM   4375  OE2 GLU A 291     -45.665  -8.788  30.280  1.00  0.97           O  
ATOM   4376  H   GLU A 291     -40.392  -7.930  33.053  1.00  0.97           H  
ATOM   4377  HA  GLU A 291     -42.843  -7.469  34.395  1.00  0.97           H  
ATOM   4378 1HB  GLU A 291     -42.526  -7.104  31.957  1.00  0.97           H  
ATOM   4379 2HB  GLU A 291     -42.407  -8.830  31.705  1.00  0.97           H  
ATOM   4380 1HG  GLU A 291     -44.706  -9.159  32.504  1.00  0.97           H  
ATOM   4381 2HG  GLU A 291     -44.874  -7.434  32.790  1.00  0.97           H  
ATOM   4382  N   GLN A 292     -42.227 -10.671  33.838  1.00  0.95           N  
ATOM   4383  CA  GLN A 292     -42.653 -12.003  34.225  1.00  0.95           C  
ATOM   4384  C   GLN A 292     -42.537 -12.177  35.732  1.00  0.95           C  
ATOM   4385  O   GLN A 292     -43.443 -12.725  36.372  1.00  0.95           O  
ATOM   4386  CB  GLN A 292     -41.796 -13.033  33.496  1.00  0.95           C  
ATOM   4387  CG  GLN A 292     -42.062 -13.083  31.990  1.00  0.95           C  
ATOM   4388  CD  GLN A 292     -41.043 -13.925  31.236  1.00  0.95           C  
ATOM   4389  OE1 GLN A 292     -39.962 -14.247  31.745  1.00  0.95           O  
ATOM   4390  NE2 GLN A 292     -41.380 -14.280  30.002  1.00  0.95           N  
ATOM   4391  H   GLN A 292     -41.429 -10.554  33.210  1.00  0.95           H  
ATOM   4392  HA  GLN A 292     -43.695 -12.132  33.941  1.00  0.95           H  
ATOM   4393 1HB  GLN A 292     -40.742 -12.787  33.641  1.00  0.95           H  
ATOM   4394 2HB  GLN A 292     -41.968 -14.021  33.915  1.00  0.95           H  
ATOM   4395 1HG  GLN A 292     -43.045 -13.522  31.830  1.00  0.95           H  
ATOM   4396 2HG  GLN A 292     -42.043 -12.073  31.591  1.00  0.95           H  
ATOM   4397 1HE2 GLN A 292     -40.754 -14.830  29.450  1.00  0.95           H  
ATOM   4398 2HE2 GLN A 292     -42.261 -13.994  29.624  1.00  0.95           H  
ATOM   4399  N   ALA A 293     -41.444 -11.665  36.316  1.00  0.92           N  
ATOM   4400  CA  ALA A 293     -41.274 -11.746  37.755  1.00  0.92           C  
ATOM   4401  C   ALA A 293     -42.392 -10.987  38.453  1.00  0.92           C  
ATOM   4402  O   ALA A 293     -42.967 -11.466  39.430  1.00  0.92           O  
ATOM   4403  CB  ALA A 293     -39.927 -11.180  38.153  1.00  0.92           C  
ATOM   4404  H   ALA A 293     -40.709 -11.236  35.747  1.00  0.92           H  
ATOM   4405  HA  ALA A 293     -41.332 -12.791  38.051  1.00  0.92           H  
ATOM   4406 1HB  ALA A 293     -39.807 -11.261  39.231  1.00  0.92           H  
ATOM   4407 2HB  ALA A 293     -39.139 -11.739  37.653  1.00  0.92           H  
ATOM   4408 3HB  ALA A 293     -39.870 -10.136  37.859  1.00  0.92           H  
ATOM   4409  N   PHE A 294     -42.749  -9.826  37.911  1.00  0.89           N  
ATOM   4410  CA  PHE A 294     -43.818  -9.030  38.476  1.00  0.89           C  
ATOM   4411  C   PHE A 294     -45.129  -9.771  38.478  1.00  0.89           C  
ATOM   4412  O   PHE A 294     -45.832  -9.796  39.490  1.00  0.89           O  
ATOM   4413  CB  PHE A 294     -43.976  -7.701  37.775  1.00  0.89           C  
ATOM   4414  CG  PHE A 294     -45.154  -6.984  38.290  1.00  0.89           C  
ATOM   4415  CD1 PHE A 294     -45.208  -6.635  39.618  1.00  0.89           C  
ATOM   4416  CD2 PHE A 294     -46.192  -6.624  37.464  1.00  0.89           C  
ATOM   4417  CE1 PHE A 294     -46.241  -5.963  40.133  1.00  0.89           C  
ATOM   4418  CE2 PHE A 294     -47.243  -5.944  37.980  1.00  0.89           C  
ATOM   4419  CZ  PHE A 294     -47.255  -5.616  39.327  1.00  0.89           C  
ATOM   4420  H   PHE A 294     -42.241  -9.474  37.101  1.00  0.89           H  
ATOM   4421  HA  PHE A 294     -43.559  -8.815  39.513  1.00  0.89           H  
ATOM   4422 1HB  PHE A 294     -43.096  -7.102  37.915  1.00  0.89           H  
ATOM   4423 2HB  PHE A 294     -44.105  -7.856  36.710  1.00  0.89           H  
ATOM   4424  HD1 PHE A 294     -44.420  -6.932  40.256  1.00  0.89           H  
ATOM   4425  HD2 PHE A 294     -46.163  -6.890  36.404  1.00  0.89           H  
ATOM   4426  HE1 PHE A 294     -46.263  -5.708  41.192  1.00  0.89           H  
ATOM   4427  HE2 PHE A 294     -48.067  -5.662  37.340  1.00  0.89           H  
ATOM   4428  HZ  PHE A 294     -48.076  -5.090  39.755  1.00  0.89           H  
ATOM   4429  N   LEU A 295     -45.486 -10.351  37.343  1.00  0.85           N  
ATOM   4430  CA  LEU A 295     -46.752 -11.045  37.243  1.00  0.85           C  
ATOM   4431  C   LEU A 295     -46.786 -12.197  38.241  1.00  0.85           C  
ATOM   4432  O   LEU A 295     -47.813 -12.445  38.887  1.00  0.85           O  
ATOM   4433  CB  LEU A 295     -46.920 -11.566  35.819  1.00  0.85           C  
ATOM   4434  CG  LEU A 295     -47.102 -10.476  34.761  1.00  0.85           C  
ATOM   4435  CD1 LEU A 295     -47.046 -11.089  33.379  1.00  0.85           C  
ATOM   4436  CD2 LEU A 295     -48.398  -9.784  34.995  1.00  0.85           C  
ATOM   4437  H   LEU A 295     -44.866 -10.291  36.532  1.00  0.85           H  
ATOM   4438  HA  LEU A 295     -47.554 -10.346  37.478  1.00  0.85           H  
ATOM   4439 1HB  LEU A 295     -46.029 -12.139  35.557  1.00  0.85           H  
ATOM   4440 2HB  LEU A 295     -47.783 -12.226  35.783  1.00  0.85           H  
ATOM   4441  HG  LEU A 295     -46.297  -9.753  34.840  1.00  0.85           H  
ATOM   4442 1HD1 LEU A 295     -47.164 -10.303  32.628  1.00  0.85           H  
ATOM   4443 2HD1 LEU A 295     -46.081 -11.575  33.241  1.00  0.85           H  
ATOM   4444 3HD1 LEU A 295     -47.842 -11.820  33.270  1.00  0.85           H  
ATOM   4445 1HD2 LEU A 295     -48.519  -9.007  34.242  1.00  0.85           H  
ATOM   4446 2HD2 LEU A 295     -49.218 -10.496  34.916  1.00  0.85           H  
ATOM   4447 3HD2 LEU A 295     -48.391  -9.343  35.989  1.00  0.85           H  
ATOM   4448  N   ALA A 296     -45.645 -12.883  38.412  1.00  0.82           N  
ATOM   4449  CA  ALA A 296     -45.573 -13.962  39.385  1.00  0.82           C  
ATOM   4450  C   ALA A 296     -45.864 -13.421  40.781  1.00  0.82           C  
ATOM   4451  O   ALA A 296     -46.604 -14.043  41.547  1.00  0.82           O  
ATOM   4452  CB  ALA A 296     -44.202 -14.614  39.356  1.00  0.82           C  
ATOM   4453  H   ALA A 296     -44.824 -12.664  37.844  1.00  0.82           H  
ATOM   4454  HA  ALA A 296     -46.333 -14.701  39.135  1.00  0.82           H  
ATOM   4455 1HB  ALA A 296     -44.171 -15.425  40.076  1.00  0.82           H  
ATOM   4456 2HB  ALA A 296     -44.008 -15.002  38.355  1.00  0.82           H  
ATOM   4457 3HB  ALA A 296     -43.446 -13.881  39.608  1.00  0.82           H  
ATOM   4458  N   ILE A 297     -45.338 -12.231  41.085  1.00  0.80           N  
ATOM   4459  CA  ILE A 297     -45.560 -11.604  42.379  1.00  0.80           C  
ATOM   4460  C   ILE A 297     -46.990 -11.160  42.598  1.00  0.80           C  
ATOM   4461  O   ILE A 297     -47.527 -11.341  43.693  1.00  0.80           O  
ATOM   4462  CB  ILE A 297     -44.614 -10.419  42.621  1.00  0.80           C  
ATOM   4463  CG1 ILE A 297     -43.169 -10.915  42.725  1.00  0.80           C  
ATOM   4464  CG2 ILE A 297     -45.034  -9.667  43.837  1.00  0.80           C  
ATOM   4465  CD1 ILE A 297     -42.958 -11.934  43.807  1.00  0.80           C  
ATOM   4466  H   ILE A 297     -44.727 -11.771  40.406  1.00  0.80           H  
ATOM   4467  HA  ILE A 297     -45.332 -12.345  43.141  1.00  0.80           H  
ATOM   4468  HB  ILE A 297     -44.660  -9.750  41.764  1.00  0.80           H  
ATOM   4469 1HG1 ILE A 297     -42.867 -11.345  41.791  1.00  0.80           H  
ATOM   4470 2HG1 ILE A 297     -42.530 -10.072  42.950  1.00  0.80           H  
ATOM   4471 1HG2 ILE A 297     -44.376  -8.816  43.989  1.00  0.80           H  
ATOM   4472 2HG2 ILE A 297     -46.038  -9.324  43.702  1.00  0.80           H  
ATOM   4473 3HG2 ILE A 297     -44.992 -10.328  44.694  1.00  0.80           H  
ATOM   4474 1HD1 ILE A 297     -41.908 -12.225  43.827  1.00  0.80           H  
ATOM   4475 2HD1 ILE A 297     -43.234 -11.512  44.767  1.00  0.80           H  
ATOM   4476 3HD1 ILE A 297     -43.575 -12.809  43.604  1.00  0.80           H  
ATOM   4477  N   VAL A 298     -47.634 -10.596  41.581  1.00  0.78           N  
ATOM   4478  CA  VAL A 298     -49.013 -10.170  41.777  1.00  0.78           C  
ATOM   4479  C   VAL A 298     -49.865 -11.382  42.101  1.00  0.78           C  
ATOM   4480  O   VAL A 298     -50.643 -11.375  43.059  1.00  0.78           O  
ATOM   4481  CB  VAL A 298     -49.602  -9.509  40.515  1.00  0.78           C  
ATOM   4482  CG1 VAL A 298     -51.105  -9.259  40.716  1.00  0.78           C  
ATOM   4483  CG2 VAL A 298     -48.905  -8.238  40.232  1.00  0.78           C  
ATOM   4484  H   VAL A 298     -47.147 -10.448  40.695  1.00  0.78           H  
ATOM   4485  HA  VAL A 298     -49.057  -9.472  42.608  1.00  0.78           H  
ATOM   4486  HB  VAL A 298     -49.478 -10.188  39.666  1.00  0.78           H  
ATOM   4487 1HG1 VAL A 298     -51.523  -8.808  39.820  1.00  0.78           H  
ATOM   4488 2HG1 VAL A 298     -51.608 -10.208  40.913  1.00  0.78           H  
ATOM   4489 3HG1 VAL A 298     -51.253  -8.587  41.560  1.00  0.78           H  
ATOM   4490 1HG2 VAL A 298     -49.311  -7.788  39.345  1.00  0.78           H  
ATOM   4491 2HG2 VAL A 298     -49.031  -7.566  41.054  1.00  0.78           H  
ATOM   4492 3HG2 VAL A 298     -47.851  -8.445  40.085  1.00  0.78           H  
ATOM   4493  N   GLN A 299     -49.684 -12.459  41.343  1.00  0.78           N  
ATOM   4494  CA  GLN A 299     -50.490 -13.638  41.585  1.00  0.78           C  
ATOM   4495  C   GLN A 299     -50.197 -14.248  42.956  1.00  0.78           C  
ATOM   4496  O   GLN A 299     -51.127 -14.534  43.713  1.00  0.78           O  
ATOM   4497  CB  GLN A 299     -50.237 -14.661  40.477  1.00  0.78           C  
ATOM   4498  CG  GLN A 299     -51.130 -15.899  40.525  1.00  0.78           C  
ATOM   4499  CD  GLN A 299     -52.610 -15.575  40.285  1.00  0.78           C  
ATOM   4500  OE1 GLN A 299     -52.945 -14.612  39.579  1.00  0.78           O  
ATOM   4501  NE2 GLN A 299     -53.496 -16.389  40.853  1.00  0.78           N  
ATOM   4502  H   GLN A 299     -49.006 -12.446  40.576  1.00  0.78           H  
ATOM   4503  HA  GLN A 299     -51.539 -13.347  41.562  1.00  0.78           H  
ATOM   4504 1HB  GLN A 299     -50.368 -14.181  39.507  1.00  0.78           H  
ATOM   4505 2HB  GLN A 299     -49.196 -14.992  40.532  1.00  0.78           H  
ATOM   4506 1HG  GLN A 299     -50.804 -16.599  39.760  1.00  0.78           H  
ATOM   4507 2HG  GLN A 299     -51.038 -16.360  41.513  1.00  0.78           H  
ATOM   4508 1HE2 GLN A 299     -54.475 -16.238  40.725  1.00  0.78           H  
ATOM   4509 2HE2 GLN A 299     -53.169 -17.184  41.420  1.00  0.78           H  
ATOM   4510  N   LYS A 300     -48.916 -14.374  43.325  1.00  0.79           N  
ATOM   4511  CA  LYS A 300     -48.571 -14.957  44.621  1.00  0.79           C  
ATOM   4512  C   LYS A 300     -49.075 -14.116  45.785  1.00  0.79           C  
ATOM   4513  O   LYS A 300     -49.519 -14.654  46.804  1.00  0.79           O  
ATOM   4514  CB  LYS A 300     -47.059 -15.142  44.740  1.00  0.79           C  
ATOM   4515  CG  LYS A 300     -46.481 -16.262  43.869  1.00  0.79           C  
ATOM   4516  CD  LYS A 300     -44.966 -16.336  43.999  1.00  0.79           C  
ATOM   4517  CE  LYS A 300     -44.386 -17.431  43.118  1.00  0.79           C  
ATOM   4518  NZ  LYS A 300     -42.902 -17.514  43.238  1.00  0.79           N  
ATOM   4519  H   LYS A 300     -48.163 -14.108  42.688  1.00  0.79           H  
ATOM   4520  HA  LYS A 300     -49.045 -15.937  44.687  1.00  0.79           H  
ATOM   4521 1HB  LYS A 300     -46.566 -14.211  44.449  1.00  0.79           H  
ATOM   4522 2HB  LYS A 300     -46.796 -15.343  45.776  1.00  0.79           H  
ATOM   4523 1HG  LYS A 300     -46.906 -17.213  44.191  1.00  0.79           H  
ATOM   4524 2HG  LYS A 300     -46.753 -16.106  42.831  1.00  0.79           H  
ATOM   4525 1HD  LYS A 300     -44.538 -15.377  43.695  1.00  0.79           H  
ATOM   4526 2HD  LYS A 300     -44.693 -16.526  45.035  1.00  0.79           H  
ATOM   4527 1HE  LYS A 300     -44.820 -18.388  43.403  1.00  0.79           H  
ATOM   4528 2HE  LYS A 300     -44.645 -17.221  42.079  1.00  0.79           H  
ATOM   4529 1HZ  LYS A 300     -42.555 -18.248  42.637  1.00  0.79           H  
ATOM   4530 2HZ  LYS A 300     -42.491 -16.633  42.964  1.00  0.79           H  
ATOM   4531 3HZ  LYS A 300     -42.652 -17.718  44.196  1.00  0.79           H  
ATOM   4532  N   SER A 301     -49.022 -12.795  45.642  1.00  0.81           N  
ATOM   4533  CA  SER A 301     -49.489 -11.892  46.680  1.00  0.81           C  
ATOM   4534  C   SER A 301     -50.970 -12.108  46.935  1.00  0.81           C  
ATOM   4535  O   SER A 301     -51.401 -12.250  48.086  1.00  0.81           O  
ATOM   4536  CB  SER A 301     -49.238 -10.468  46.257  1.00  0.81           C  
ATOM   4537  OG  SER A 301     -49.695  -9.559  47.205  1.00  0.81           O  
ATOM   4538  H   SER A 301     -48.629 -12.386  44.795  1.00  0.81           H  
ATOM   4539  HA  SER A 301     -48.939 -12.099  47.598  1.00  0.81           H  
ATOM   4540 1HB  SER A 301     -48.172 -10.316  46.088  1.00  0.81           H  
ATOM   4541 2HB  SER A 301     -49.741 -10.283  45.307  1.00  0.81           H  
ATOM   4542  HG  SER A 301     -49.720  -8.714  46.730  1.00  0.81           H  
ATOM   4543  N   VAL A 302     -51.744 -12.172  45.852  1.00  0.85           N  
ATOM   4544  CA  VAL A 302     -53.175 -12.377  45.952  1.00  0.85           C  
ATOM   4545  C   VAL A 302     -53.511 -13.742  46.533  1.00  0.85           C  
ATOM   4546  O   VAL A 302     -54.337 -13.842  47.444  1.00  0.85           O  
ATOM   4547  CB  VAL A 302     -53.814 -12.220  44.571  1.00  0.85           C  
ATOM   4548  CG1 VAL A 302     -55.222 -12.621  44.614  1.00  0.85           C  
ATOM   4549  CG2 VAL A 302     -53.730 -10.794  44.147  1.00  0.85           C  
ATOM   4550  H   VAL A 302     -51.323 -12.050  44.926  1.00  0.85           H  
ATOM   4551  HA  VAL A 302     -53.584 -11.610  46.609  1.00  0.85           H  
ATOM   4552  HB  VAL A 302     -53.289 -12.859  43.853  1.00  0.85           H  
ATOM   4553 1HG1 VAL A 302     -55.663 -12.502  43.625  1.00  0.85           H  
ATOM   4554 2HG1 VAL A 302     -55.299 -13.660  44.919  1.00  0.85           H  
ATOM   4555 3HG1 VAL A 302     -55.750 -11.998  45.320  1.00  0.85           H  
ATOM   4556 1HG2 VAL A 302     -54.177 -10.694  43.171  1.00  0.85           H  
ATOM   4557 2HG2 VAL A 302     -54.263 -10.172  44.864  1.00  0.85           H  
ATOM   4558 3HG2 VAL A 302     -52.687 -10.496  44.107  1.00  0.85           H  
ATOM   4559  N   GLU A 303     -52.852 -14.800  46.049  1.00  0.90           N  
ATOM   4560  CA  GLU A 303     -53.138 -16.129  46.574  1.00  0.90           C  
ATOM   4561  C   GLU A 303     -52.786 -16.202  48.056  1.00  0.90           C  
ATOM   4562  O   GLU A 303     -53.524 -16.797  48.845  1.00  0.90           O  
ATOM   4563  CB  GLU A 303     -52.368 -17.202  45.798  1.00  0.90           C  
ATOM   4564  CG  GLU A 303     -52.844 -17.404  44.359  1.00  0.90           C  
ATOM   4565  CD  GLU A 303     -52.058 -18.455  43.603  1.00  0.90           C  
ATOM   4566  OE1 GLU A 303     -51.177 -19.060  44.176  1.00  0.90           O  
ATOM   4567  OE2 GLU A 303     -52.318 -18.615  42.427  1.00  0.90           O  
ATOM   4568  H   GLU A 303     -52.168 -14.680  45.301  1.00  0.90           H  
ATOM   4569  HA  GLU A 303     -54.204 -16.321  46.464  1.00  0.90           H  
ATOM   4570 1HB  GLU A 303     -51.311 -16.925  45.759  1.00  0.90           H  
ATOM   4571 2HB  GLU A 303     -52.440 -18.154  46.320  1.00  0.90           H  
ATOM   4572 1HG  GLU A 303     -53.892 -17.696  44.377  1.00  0.90           H  
ATOM   4573 2HG  GLU A 303     -52.774 -16.456  43.832  1.00  0.90           H  
ATOM   4574  N   GLY A 304     -51.688 -15.549  48.438  1.00  0.98           N  
ATOM   4575  CA  GLY A 304     -51.234 -15.495  49.814  1.00  0.98           C  
ATOM   4576  C   GLY A 304     -52.299 -14.890  50.713  1.00  0.98           C  
ATOM   4577  O   GLY A 304     -52.704 -15.509  51.704  1.00  0.98           O  
ATOM   4578  H   GLY A 304     -51.109 -15.088  47.738  1.00  0.98           H  
ATOM   4579 1HA  GLY A 304     -50.981 -16.497  50.156  1.00  0.98           H  
ATOM   4580 2HA  GLY A 304     -50.326 -14.893  49.861  1.00  0.98           H  
ATOM   4581  N   GLU A 305     -52.774 -13.693  50.357  1.00  1.11           N  
ATOM   4582  CA  GLU A 305     -53.782 -13.022  51.167  1.00  1.11           C  
ATOM   4583  C   GLU A 305     -55.087 -13.821  51.178  1.00  1.11           C  
ATOM   4584  O   GLU A 305     -55.743 -13.934  52.219  1.00  1.11           O  
ATOM   4585  CB  GLU A 305     -54.014 -11.598  50.653  1.00  1.11           C  
ATOM   4586  CG  GLU A 305     -54.975 -10.749  51.498  1.00  1.11           C  
ATOM   4587  CD  GLU A 305     -54.485 -10.451  52.912  1.00  1.11           C  
ATOM   4588  OE1 GLU A 305     -53.332 -10.651  53.186  1.00  1.11           O  
ATOM   4589  OE2 GLU A 305     -55.285  -9.999  53.708  1.00  1.11           O  
ATOM   4590  H   GLU A 305     -52.402 -13.232  49.521  1.00  1.11           H  
ATOM   4591  HA  GLU A 305     -53.410 -12.956  52.188  1.00  1.11           H  
ATOM   4592 1HB  GLU A 305     -53.058 -11.071  50.596  1.00  1.11           H  
ATOM   4593 2HB  GLU A 305     -54.416 -11.647  49.636  1.00  1.11           H  
ATOM   4594 1HG  GLU A 305     -55.181  -9.809  50.982  1.00  1.11           H  
ATOM   4595 2HG  GLU A 305     -55.899 -11.306  51.572  1.00  1.11           H  
ATOM   4596  N   ASN A 306     -55.464 -14.412  50.043  1.00  1.32           N  
ATOM   4597  CA  ASN A 306     -56.679 -15.209  50.027  1.00  1.32           C  
ATOM   4598  C   ASN A 306     -56.564 -16.412  50.952  1.00  1.32           C  
ATOM   4599  O   ASN A 306     -57.530 -16.772  51.611  1.00  1.32           O  
ATOM   4600  CB  ASN A 306     -57.002 -15.668  48.624  1.00  1.32           C  
ATOM   4601  CG  ASN A 306     -57.573 -14.594  47.762  1.00  1.32           C  
ATOM   4602  OD1 ASN A 306     -58.119 -13.606  48.267  1.00  1.32           O  
ATOM   4603  ND2 ASN A 306     -57.466 -14.759  46.469  1.00  1.32           N  
ATOM   4604  H   ASN A 306     -54.917 -14.300  49.188  1.00  1.32           H  
ATOM   4605  HA  ASN A 306     -57.499 -14.592  50.394  1.00  1.32           H  
ATOM   4606 1HB  ASN A 306     -56.089 -16.039  48.157  1.00  1.32           H  
ATOM   4607 2HB  ASN A 306     -57.704 -16.498  48.669  1.00  1.32           H  
ATOM   4608 1HD2 ASN A 306     -57.844 -14.060  45.822  1.00  1.32           H  
ATOM   4609 2HD2 ASN A 306     -57.014 -15.572  46.106  1.00  1.32           H  
ATOM   4610  N   ALA A 307     -55.390 -17.044  51.004  1.00  1.61           N  
ATOM   4611  CA  ALA A 307     -55.191 -18.177  51.897  1.00  1.61           C  
ATOM   4612  C   ALA A 307     -55.231 -17.747  53.365  1.00  1.61           C  
ATOM   4613  O   ALA A 307     -55.776 -18.447  54.221  1.00  1.61           O  
ATOM   4614  CB  ALA A 307     -53.862 -18.841  51.594  1.00  1.61           C  
ATOM   4615  H   ALA A 307     -54.622 -16.743  50.405  1.00  1.61           H  
ATOM   4616  HA  ALA A 307     -56.000 -18.886  51.729  1.00  1.61           H  
ATOM   4617 1HB  ALA A 307     -53.726 -19.700  52.245  1.00  1.61           H  
ATOM   4618 2HB  ALA A 307     -53.848 -19.161  50.552  1.00  1.61           H  
ATOM   4619 3HB  ALA A 307     -53.058 -18.124  51.761  1.00  1.61           H  
ATOM   4620  N   ALA A 308     -54.613 -16.598  53.649  1.00  1.98           N  
ATOM   4621  CA  ALA A 308     -54.513 -16.036  54.993  1.00  1.98           C  
ATOM   4622  C   ALA A 308     -55.850 -15.641  55.615  1.00  1.98           C  
ATOM   4623  O   ALA A 308     -56.040 -15.766  56.828  1.00  1.98           O  
ATOM   4624  CB  ALA A 308     -53.627 -14.804  54.957  1.00  1.98           C  
ATOM   4625  H   ALA A 308     -54.165 -16.089  52.888  1.00  1.98           H  
ATOM   4626  HA  ALA A 308     -54.057 -16.792  55.629  1.00  1.98           H  
ATOM   4627 1HB  ALA A 308     -53.512 -14.407  55.962  1.00  1.98           H  
ATOM   4628 2HB  ALA A 308     -52.651 -15.070  54.552  1.00  1.98           H  
ATOM   4629 3HB  ALA A 308     -54.086 -14.049  54.320  1.00  1.98           H  
ATOM   4630  N   ARG A 309     -56.757 -15.127  54.794  1.00  2.36           N  
ATOM   4631  CA  ARG A 309     -58.019 -14.588  55.280  1.00  2.36           C  
ATOM   4632  C   ARG A 309     -59.234 -15.417  54.903  1.00  2.36           C  
ATOM   4633  O   ARG A 309     -59.202 -16.203  53.967  1.00  2.36           O  
ATOM   4634  CB  ARG A 309     -58.225 -13.217  54.692  1.00  2.36           C  
ATOM   4635  CG  ARG A 309     -57.114 -12.225  54.919  1.00  2.36           C  
ATOM   4636  CD  ARG A 309     -56.953 -11.834  56.327  1.00  2.36           C  
ATOM   4637  NE  ARG A 309     -55.939 -10.797  56.460  1.00  2.36           N  
ATOM   4638  CZ  ARG A 309     -55.515 -10.277  57.628  1.00  2.36           C  
ATOM   4639  NH1 ARG A 309     -56.020 -10.709  58.765  1.00  2.36           N  
ATOM   4640  NH2 ARG A 309     -54.591  -9.334  57.634  1.00  2.36           N  
ATOM   4641  H   ARG A 309     -56.531 -15.042  53.801  1.00  2.36           H  
ATOM   4642  HA  ARG A 309     -57.968 -14.516  56.364  1.00  2.36           H  
ATOM   4643 1HB  ARG A 309     -58.329 -13.330  53.613  1.00  2.36           H  
ATOM   4644 2HB  ARG A 309     -59.151 -12.790  55.076  1.00  2.36           H  
ATOM   4645 1HG  ARG A 309     -56.172 -12.641  54.560  1.00  2.36           H  
ATOM   4646 2HG  ARG A 309     -57.337 -11.325  54.353  1.00  2.36           H  
ATOM   4647 1HD  ARG A 309     -57.896 -11.445  56.710  1.00  2.36           H  
ATOM   4648 2HD  ARG A 309     -56.641 -12.698  56.914  1.00  2.36           H  
ATOM   4649  HE  ARG A 309     -55.526 -10.435  55.582  1.00  2.36           H  
ATOM   4650 1HH1 ARG A 309     -56.726 -11.433  58.761  1.00  2.36           H  
ATOM   4651 2HH1 ARG A 309     -55.701 -10.319  59.640  1.00  2.36           H  
ATOM   4652 1HH2 ARG A 309     -54.200  -9.004  56.759  1.00  2.36           H  
ATOM   4653 2HH2 ARG A 309     -54.273  -8.945  58.508  1.00  2.36           H  
ATOM   4654  N   SER A 310     -60.335 -15.245  55.623  1.00  2.62           N  
ATOM   4655  CA  SER A 310     -61.548 -15.900  55.168  1.00  2.62           C  
ATOM   4656  C   SER A 310     -61.943 -15.339  53.826  1.00  2.62           C  
ATOM   4657  O   SER A 310     -61.904 -14.130  53.623  1.00  2.62           O  
ATOM   4658  CB  SER A 310     -62.706 -15.676  56.112  1.00  2.62           C  
ATOM   4659  OG  SER A 310     -63.900 -16.243  55.588  1.00  2.62           O  
ATOM   4660  H   SER A 310     -60.349 -14.636  56.429  1.00  2.62           H  
ATOM   4661  HA  SER A 310     -61.357 -16.969  55.060  1.00  2.62           H  
ATOM   4662 1HB  SER A 310     -62.482 -16.121  57.079  1.00  2.62           H  
ATOM   4663 2HB  SER A 310     -62.848 -14.603  56.268  1.00  2.62           H  
ATOM   4664  HG  SER A 310     -64.578 -16.039  56.243  1.00  2.62           H  
ATOM   4665  N   VAL A 311     -62.395 -16.203  52.941  1.00  2.63           N  
ATOM   4666  CA  VAL A 311     -62.894 -15.766  51.652  1.00  2.63           C  
ATOM   4667  C   VAL A 311     -64.348 -16.167  51.500  1.00  2.63           C  
ATOM   4668  O   VAL A 311     -64.840 -16.322  50.387  1.00  2.63           O  
ATOM   4669  CB  VAL A 311     -62.053 -16.320  50.489  1.00  2.63           C  
ATOM   4670  CG1 VAL A 311     -60.629 -15.730  50.538  1.00  2.63           C  
ATOM   4671  CG2 VAL A 311     -62.019 -17.820  50.568  1.00  2.63           C  
ATOM   4672  H   VAL A 311     -62.382 -17.188  53.167  1.00  2.63           H  
ATOM   4673  HA  VAL A 311     -62.837 -14.677  51.603  1.00  2.63           H  
ATOM   4674  HB  VAL A 311     -62.502 -16.015  49.548  1.00  2.63           H  
ATOM   4675 1HG1 VAL A 311     -60.044 -16.112  49.704  1.00  2.63           H  
ATOM   4676 2HG1 VAL A 311     -60.683 -14.643  50.474  1.00  2.63           H  
ATOM   4677 3HG1 VAL A 311     -60.138 -16.010  51.474  1.00  2.63           H  
ATOM   4678 1HG2 VAL A 311     -61.432 -18.213  49.738  1.00  2.63           H  
ATOM   4679 2HG2 VAL A 311     -61.561 -18.120  51.513  1.00  2.63           H  
ATOM   4680 3HG2 VAL A 311     -63.035 -18.212  50.514  1.00  2.63           H  
ATOM   4681  N   LYS A 312     -65.072 -16.296  52.618  1.00  2.35           N  
ATOM   4682  CA  LYS A 312     -66.497 -16.654  52.524  1.00  2.35           C  
ATOM   4683  C   LYS A 312     -67.320 -15.634  51.717  1.00  2.35           C  
ATOM   4684  O   LYS A 312     -68.313 -16.001  51.090  1.00  2.35           O  
ATOM   4685  CB  LYS A 312     -67.114 -16.859  53.910  1.00  2.35           C  
ATOM   4686  CG  LYS A 312     -66.643 -18.134  54.609  1.00  2.35           C  
ATOM   4687  CD  LYS A 312     -67.277 -18.304  55.982  1.00  2.35           C  
ATOM   4688  CE  LYS A 312     -66.794 -19.587  56.654  1.00  2.35           C  
ATOM   4689  NZ  LYS A 312     -67.383 -19.763  58.010  1.00  2.35           N  
ATOM   4690  H   LYS A 312     -64.627 -16.166  53.535  1.00  2.35           H  
ATOM   4691  HA  LYS A 312     -66.566 -17.607  51.998  1.00  2.35           H  
ATOM   4692 1HB  LYS A 312     -66.866 -16.008  54.546  1.00  2.35           H  
ATOM   4693 2HB  LYS A 312     -68.199 -16.898  53.822  1.00  2.35           H  
ATOM   4694 1HG  LYS A 312     -66.906 -18.995  53.993  1.00  2.35           H  
ATOM   4695 2HG  LYS A 312     -65.561 -18.111  54.716  1.00  2.35           H  
ATOM   4696 1HD  LYS A 312     -67.017 -17.453  56.612  1.00  2.35           H  
ATOM   4697 2HD  LYS A 312     -68.361 -18.344  55.881  1.00  2.35           H  
ATOM   4698 1HE  LYS A 312     -67.072 -20.439  56.035  1.00  2.35           H  
ATOM   4699 2HE  LYS A 312     -65.708 -19.554  56.743  1.00  2.35           H  
ATOM   4700 1HZ  LYS A 312     -67.039 -20.620  58.418  1.00  2.35           H  
ATOM   4701 2HZ  LYS A 312     -67.122 -18.983  58.595  1.00  2.35           H  
ATOM   4702 3HZ  LYS A 312     -68.390 -19.806  57.937  1.00  2.35           H  
ATOM   4703  N   GLU A 313     -66.888 -14.369  51.699  1.00  1.91           N  
ATOM   4704  CA  GLU A 313     -67.549 -13.314  50.925  1.00  1.91           C  
ATOM   4705  C   GLU A 313     -66.955 -13.242  49.505  1.00  1.91           C  
ATOM   4706  O   GLU A 313     -67.351 -12.404  48.693  1.00  1.91           O  
ATOM   4707  CB  GLU A 313     -67.420 -11.954  51.621  1.00  1.91           C  
ATOM   4708  CG  GLU A 313     -68.110 -11.849  52.994  1.00  1.91           C  
ATOM   4709  CD  GLU A 313     -69.615 -11.970  52.939  1.00  1.91           C  
ATOM   4710  OE1 GLU A 313     -70.216 -11.311  52.122  1.00  1.91           O  
ATOM   4711  OE2 GLU A 313     -70.164 -12.712  53.724  1.00  1.91           O  
ATOM   4712  H   GLU A 313     -66.069 -14.126  52.241  1.00  1.91           H  
ATOM   4713  HA  GLU A 313     -68.607 -13.560  50.837  1.00  1.91           H  
ATOM   4714 1HB  GLU A 313     -66.364 -11.717  51.757  1.00  1.91           H  
ATOM   4715 2HB  GLU A 313     -67.842 -11.181  50.981  1.00  1.91           H  
ATOM   4716 1HG  GLU A 313     -67.719 -12.641  53.634  1.00  1.91           H  
ATOM   4717 2HG  GLU A 313     -67.843 -10.896  53.449  1.00  1.91           H  
ATOM   4718  N   GLY A 314     -66.011 -14.138  49.222  1.00  1.47           N  
ATOM   4719  CA  GLY A 314     -65.259 -14.256  47.984  1.00  1.47           C  
ATOM   4720  C   GLY A 314     -63.818 -13.722  48.123  1.00  1.47           C  
ATOM   4721  O   GLY A 314     -63.506 -12.997  49.065  1.00  1.47           O  
ATOM   4722  H   GLY A 314     -65.779 -14.825  49.925  1.00  1.47           H  
ATOM   4723 1HA  GLY A 314     -65.259 -15.308  47.715  1.00  1.47           H  
ATOM   4724 2HA  GLY A 314     -65.780 -13.715  47.194  1.00  1.47           H  
ATOM   4725  N   PRO A 315     -62.918 -14.136  47.212  1.00  1.12           N  
ATOM   4726  CA  PRO A 315     -61.494 -13.824  47.110  1.00  1.12           C  
ATOM   4727  C   PRO A 315     -61.148 -12.469  46.512  1.00  1.12           C  
ATOM   4728  O   PRO A 315     -61.988 -11.811  45.892  1.00  1.12           O  
ATOM   4729  CB  PRO A 315     -60.994 -14.919  46.170  1.00  1.12           C  
ATOM   4730  CG  PRO A 315     -62.155 -15.190  45.266  1.00  1.12           C  
ATOM   4731  CD  PRO A 315     -63.370 -15.075  46.155  1.00  1.12           C  
ATOM   4732  HA  PRO A 315     -61.030 -13.926  48.101  1.00  1.12           H  
ATOM   4733 1HB  PRO A 315     -60.119 -14.555  45.614  1.00  1.12           H  
ATOM   4734 2HB  PRO A 315     -60.669 -15.797  46.750  1.00  1.12           H  
ATOM   4735 1HG  PRO A 315     -62.157 -14.458  44.442  1.00  1.12           H  
ATOM   4736 2HG  PRO A 315     -62.052 -16.184  44.803  1.00  1.12           H  
ATOM   4737 1HD  PRO A 315     -64.217 -14.663  45.588  1.00  1.12           H  
ATOM   4738 2HD  PRO A 315     -63.577 -16.072  46.574  1.00  1.12           H  
ATOM   4739  N   ILE A 316     -59.869 -12.117  46.639  1.00  0.89           N  
ATOM   4740  CA  ILE A 316     -59.271 -11.011  45.912  1.00  0.89           C  
ATOM   4741  C   ILE A 316     -58.778 -11.532  44.570  1.00  0.89           C  
ATOM   4742  O   ILE A 316     -58.195 -12.618  44.488  1.00  0.89           O  
ATOM   4743  CB  ILE A 316     -58.067 -10.377  46.647  1.00  0.89           C  
ATOM   4744  CG1 ILE A 316     -58.475  -9.894  47.990  1.00  0.89           C  
ATOM   4745  CG2 ILE A 316     -57.466  -9.208  45.821  1.00  0.89           C  
ATOM   4746  CD1 ILE A 316     -59.552  -8.898  47.942  1.00  0.89           C  
ATOM   4747  H   ILE A 316     -59.259 -12.668  47.235  1.00  0.89           H  
ATOM   4748  HA  ILE A 316     -60.024 -10.250  45.739  1.00  0.89           H  
ATOM   4749  HB  ILE A 316     -57.307 -11.137  46.806  1.00  0.89           H  
ATOM   4750 1HG1 ILE A 316     -58.809 -10.743  48.579  1.00  0.89           H  
ATOM   4751 2HG1 ILE A 316     -57.609  -9.442  48.480  1.00  0.89           H  
ATOM   4752 1HG2 ILE A 316     -56.624  -8.786  46.354  1.00  0.89           H  
ATOM   4753 2HG2 ILE A 316     -57.125  -9.567  44.855  1.00  0.89           H  
ATOM   4754 3HG2 ILE A 316     -58.227  -8.437  45.673  1.00  0.89           H  
ATOM   4755 1HD1 ILE A 316     -59.808  -8.577  48.927  1.00  0.89           H  
ATOM   4756 2HD1 ILE A 316     -59.238  -8.050  47.362  1.00  0.89           H  
ATOM   4757 3HD1 ILE A 316     -60.392  -9.369  47.486  1.00  0.89           H  
ATOM   4758  N   THR A 317     -59.056 -10.787  43.517  1.00  0.76           N  
ATOM   4759  CA  THR A 317     -58.586 -11.132  42.188  1.00  0.76           C  
ATOM   4760  C   THR A 317     -57.716  -9.994  41.672  1.00  0.76           C  
ATOM   4761  O   THR A 317     -57.764  -8.886  42.212  1.00  0.76           O  
ATOM   4762  CB  THR A 317     -59.776 -11.389  41.251  1.00  0.76           C  
ATOM   4763  OG1 THR A 317     -60.536 -10.186  41.105  1.00  0.76           O  
ATOM   4764  CG2 THR A 317     -60.677 -12.476  41.852  1.00  0.76           C  
ATOM   4765  H   THR A 317     -59.607  -9.941  43.657  1.00  0.76           H  
ATOM   4766  HA  THR A 317     -57.975 -12.033  42.242  1.00  0.76           H  
ATOM   4767  HB  THR A 317     -59.413 -11.707  40.275  1.00  0.76           H  
ATOM   4768  HG1 THR A 317     -60.910  -9.954  41.970  1.00  0.76           H  
ATOM   4769 1HG2 THR A 317     -61.521 -12.654  41.190  1.00  0.76           H  
ATOM   4770 2HG2 THR A 317     -60.106 -13.396  41.972  1.00  0.76           H  
ATOM   4771 3HG2 THR A 317     -61.048 -12.151  42.827  1.00  0.76           H  
ATOM   4772  N   ALA A 318     -56.960 -10.223  40.597  1.00  0.70           N  
ATOM   4773  CA  ALA A 318     -56.147  -9.133  40.058  1.00  0.70           C  
ATOM   4774  C   ALA A 318     -56.066  -9.177  38.545  1.00  0.70           C  
ATOM   4775  O   ALA A 318     -56.173 -10.232  37.917  1.00  0.70           O  
ATOM   4776  CB  ALA A 318     -54.740  -9.151  40.636  1.00  0.70           C  
ATOM   4777  H   ALA A 318     -56.940 -11.137  40.168  1.00  0.70           H  
ATOM   4778  HA  ALA A 318     -56.625  -8.200  40.333  1.00  0.70           H  
ATOM   4779 1HB  ALA A 318     -54.179  -8.301  40.239  1.00  0.70           H  
ATOM   4780 2HB  ALA A 318     -54.800  -9.067  41.710  1.00  0.70           H  
ATOM   4781 3HB  ALA A 318     -54.240 -10.079  40.365  1.00  0.70           H  
ATOM   4782  N   ASP A 319     -55.846  -7.996  37.985  1.00  0.70           N  
ATOM   4783  CA  ASP A 319     -55.756  -7.754  36.554  1.00  0.70           C  
ATOM   4784  C   ASP A 319     -54.573  -6.840  36.218  1.00  0.70           C  
ATOM   4785  O   ASP A 319     -54.542  -5.679  36.638  1.00  0.70           O  
ATOM   4786  CB  ASP A 319     -57.095  -7.135  36.107  1.00  0.70           C  
ATOM   4787  CG  ASP A 319     -57.279  -6.852  34.612  1.00  0.70           C  
ATOM   4788  OD1 ASP A 319     -56.352  -6.920  33.852  1.00  0.70           O  
ATOM   4789  OD2 ASP A 319     -58.384  -6.517  34.220  1.00  0.70           O  
ATOM   4790  H   ASP A 319     -55.803  -7.193  38.611  1.00  0.70           H  
ATOM   4791  HA  ASP A 319     -55.611  -8.708  36.046  1.00  0.70           H  
ATOM   4792 1HB  ASP A 319     -57.901  -7.800  36.420  1.00  0.70           H  
ATOM   4793 2HB  ASP A 319     -57.238  -6.196  36.646  1.00  0.70           H  
ATOM   4794  N   VAL A 320     -53.555  -7.391  35.541  1.00  0.73           N  
ATOM   4795  CA  VAL A 320     -52.356  -6.613  35.210  1.00  0.73           C  
ATOM   4796  C   VAL A 320     -52.284  -6.306  33.719  1.00  0.73           C  
ATOM   4797  O   VAL A 320     -52.260  -7.219  32.888  1.00  0.73           O  
ATOM   4798  CB  VAL A 320     -51.064  -7.372  35.569  1.00  0.73           C  
ATOM   4799  CG1 VAL A 320     -49.839  -6.493  35.182  1.00  0.73           C  
ATOM   4800  CG2 VAL A 320     -51.058  -7.732  37.024  1.00  0.73           C  
ATOM   4801  H   VAL A 320     -53.636  -8.348  35.227  1.00  0.73           H  
ATOM   4802  HA  VAL A 320     -52.383  -5.671  35.756  1.00  0.73           H  
ATOM   4803  HB  VAL A 320     -51.012  -8.285  34.980  1.00  0.73           H  
ATOM   4804 1HG1 VAL A 320     -48.919  -7.009  35.412  1.00  0.73           H  
ATOM   4805 2HG1 VAL A 320     -49.868  -6.274  34.116  1.00  0.73           H  
ATOM   4806 3HG1 VAL A 320     -49.866  -5.568  35.728  1.00  0.73           H  
ATOM   4807 1HG2 VAL A 320     -50.146  -8.275  37.253  1.00  0.73           H  
ATOM   4808 2HG2 VAL A 320     -51.097  -6.846  37.599  1.00  0.73           H  
ATOM   4809 3HG2 VAL A 320     -51.921  -8.357  37.255  1.00  0.73           H  
ATOM   4810  N   LYS A 321     -52.218  -5.019  33.388  1.00  0.78           N  
ATOM   4811  CA  LYS A 321     -52.145  -4.578  32.004  1.00  0.78           C  
ATOM   4812  C   LYS A 321     -50.954  -3.684  31.733  1.00  0.78           C  
ATOM   4813  O   LYS A 321     -50.512  -2.920  32.591  1.00  0.78           O  
ATOM   4814  CB  LYS A 321     -53.421  -3.847  31.593  1.00  0.78           C  
ATOM   4815  CG  LYS A 321     -54.660  -4.744  31.481  1.00  0.78           C  
ATOM   4816  CD  LYS A 321     -55.866  -3.967  30.950  1.00  0.78           C  
ATOM   4817  CE  LYS A 321     -57.056  -4.896  30.659  1.00  0.78           C  
ATOM   4818  NZ  LYS A 321     -57.597  -5.514  31.884  1.00  0.78           N  
ATOM   4819  H   LYS A 321     -52.249  -4.325  34.133  1.00  0.78           H  
ATOM   4820  HA  LYS A 321     -52.041  -5.458  31.370  1.00  0.78           H  
ATOM   4821 1HB  LYS A 321     -53.641  -3.075  32.332  1.00  0.78           H  
ATOM   4822 2HB  LYS A 321     -53.264  -3.350  30.633  1.00  0.78           H  
ATOM   4823 1HG  LYS A 321     -54.448  -5.582  30.817  1.00  0.78           H  
ATOM   4824 2HG  LYS A 321     -54.913  -5.146  32.469  1.00  0.78           H  
ATOM   4825 1HD  LYS A 321     -56.172  -3.229  31.692  1.00  0.78           H  
ATOM   4826 2HD  LYS A 321     -55.589  -3.446  30.035  1.00  0.78           H  
ATOM   4827 1HE  LYS A 321     -57.845  -4.322  30.178  1.00  0.78           H  
ATOM   4828 2HE  LYS A 321     -56.731  -5.687  29.983  1.00  0.78           H  
ATOM   4829 1HZ  LYS A 321     -58.370  -6.122  31.682  1.00  0.78           H  
ATOM   4830 2HZ  LYS A 321     -56.879  -6.076  32.361  1.00  0.78           H  
ATOM   4831 3HZ  LYS A 321     -57.913  -4.812  32.532  1.00  0.78           H  
ATOM   4832  N   MET A 322     -50.441  -3.742  30.515  1.00  0.85           N  
ATOM   4833  CA  MET A 322     -49.338  -2.861  30.169  1.00  0.85           C  
ATOM   4834  C   MET A 322     -49.848  -1.639  29.421  1.00  0.85           C  
ATOM   4835  O   MET A 322     -50.682  -1.749  28.521  1.00  0.85           O  
ATOM   4836  CB  MET A 322     -48.284  -3.598  29.362  1.00  0.85           C  
ATOM   4837  CG  MET A 322     -47.078  -2.740  29.033  1.00  0.85           C  
ATOM   4838  SD  MET A 322     -45.805  -3.633  28.196  1.00  0.85           S  
ATOM   4839  CE  MET A 322     -46.626  -3.910  26.642  1.00  0.85           C  
ATOM   4840  H   MET A 322     -50.814  -4.385  29.830  1.00  0.85           H  
ATOM   4841  HA  MET A 322     -48.864  -2.505  31.081  1.00  0.85           H  
ATOM   4842 1HB  MET A 322     -47.943  -4.471  29.907  1.00  0.85           H  
ATOM   4843 2HB  MET A 322     -48.716  -3.939  28.424  1.00  0.85           H  
ATOM   4844 1HG  MET A 322     -47.376  -1.904  28.400  1.00  0.85           H  
ATOM   4845 2HG  MET A 322     -46.659  -2.328  29.955  1.00  0.85           H  
ATOM   4846 1HE  MET A 322     -45.960  -4.453  25.969  1.00  0.85           H  
ATOM   4847 2HE  MET A 322     -47.533  -4.490  26.807  1.00  0.85           H  
ATOM   4848 3HE  MET A 322     -46.889  -2.956  26.192  1.00  0.85           H  
ATOM   4849  N   ILE A 323     -49.359  -0.484  29.837  1.00  0.91           N  
ATOM   4850  CA  ILE A 323     -49.694   0.807  29.263  1.00  0.91           C  
ATOM   4851  C   ILE A 323     -48.559   1.362  28.423  1.00  0.91           C  
ATOM   4852  O   ILE A 323     -48.749   1.750  27.269  1.00  0.91           O  
ATOM   4853  CB  ILE A 323     -49.980   1.831  30.376  1.00  0.91           C  
ATOM   4854  CG1 ILE A 323     -51.172   1.417  31.188  1.00  0.91           C  
ATOM   4855  CG2 ILE A 323     -50.184   3.222  29.792  1.00  0.91           C  
ATOM   4856  CD1 ILE A 323     -51.360   2.279  32.401  1.00  0.91           C  
ATOM   4857  H   ILE A 323     -48.688  -0.507  30.592  1.00  0.91           H  
ATOM   4858  HA  ILE A 323     -50.574   0.694  28.633  1.00  0.91           H  
ATOM   4859  HB  ILE A 323     -49.129   1.856  31.055  1.00  0.91           H  
ATOM   4860 1HG1 ILE A 323     -52.062   1.489  30.566  1.00  0.91           H  
ATOM   4861 2HG1 ILE A 323     -51.056   0.379  31.515  1.00  0.91           H  
ATOM   4862 1HG2 ILE A 323     -50.362   3.930  30.599  1.00  0.91           H  
ATOM   4863 2HG2 ILE A 323     -49.297   3.524  29.239  1.00  0.91           H  
ATOM   4864 3HG2 ILE A 323     -51.042   3.211  29.120  1.00  0.91           H  
ATOM   4865 1HD1 ILE A 323     -52.236   1.952  32.921  1.00  0.91           H  
ATOM   4866 2HD1 ILE A 323     -50.487   2.204  33.055  1.00  0.91           H  
ATOM   4867 3HD1 ILE A 323     -51.496   3.316  32.100  1.00  0.91           H  
ATOM   4868  N   GLY A 324     -47.386   1.462  29.036  1.00  0.97           N  
ATOM   4869  CA  GLY A 324     -46.242   2.047  28.354  1.00  0.97           C  
ATOM   4870  C   GLY A 324     -45.365   0.951  27.809  1.00  0.97           C  
ATOM   4871  O   GLY A 324     -45.199  -0.066  28.478  1.00  0.97           O  
ATOM   4872  H   GLY A 324     -47.301   1.076  29.972  1.00  0.97           H  
ATOM   4873 1HA  GLY A 324     -46.582   2.691  27.544  1.00  0.97           H  
ATOM   4874 2HA  GLY A 324     -45.676   2.667  29.049  1.00  0.97           H  
ATOM   4875  N   ASP A 325     -44.741   1.194  26.657  1.00  1.01           N  
ATOM   4876  CA  ASP A 325     -43.819   0.231  26.069  1.00  1.01           C  
ATOM   4877  C   ASP A 325     -42.858   0.955  25.119  1.00  1.01           C  
ATOM   4878  O   ASP A 325     -43.222   1.301  23.991  1.00  1.01           O  
ATOM   4879  CB  ASP A 325     -44.594  -0.867  25.327  1.00  1.01           C  
ATOM   4880  CG  ASP A 325     -43.750  -2.073  24.818  1.00  1.01           C  
ATOM   4881  OD1 ASP A 325     -42.542  -2.080  24.963  1.00  1.01           O  
ATOM   4882  OD2 ASP A 325     -44.335  -3.016  24.344  1.00  1.01           O  
ATOM   4883  H   ASP A 325     -44.920   2.061  26.173  1.00  1.01           H  
ATOM   4884  HA  ASP A 325     -43.230  -0.220  26.864  1.00  1.01           H  
ATOM   4885 1HB  ASP A 325     -45.359  -1.248  25.991  1.00  1.01           H  
ATOM   4886 2HB  ASP A 325     -45.107  -0.426  24.474  1.00  1.01           H  
ATOM   4887  N   ARG A 326     -41.642   1.187  25.598  1.00  1.03           N  
ATOM   4888  CA  ARG A 326     -40.587   1.906  24.901  1.00  1.03           C  
ATOM   4889  C   ARG A 326     -39.359   0.992  24.817  1.00  1.03           C  
ATOM   4890  O   ARG A 326     -38.542   1.004  25.735  1.00  1.03           O  
ATOM   4891  CB  ARG A 326     -40.180   3.159  25.673  1.00  1.03           C  
ATOM   4892  CG  ARG A 326     -41.282   4.180  25.911  1.00  1.03           C  
ATOM   4893  CD  ARG A 326     -40.765   5.442  26.595  1.00  1.03           C  
ATOM   4894  NE  ARG A 326     -41.849   6.413  26.851  1.00  1.03           N  
ATOM   4895  CZ  ARG A 326     -41.687   7.755  27.046  1.00  1.03           C  
ATOM   4896  NH1 ARG A 326     -40.489   8.300  27.012  1.00  1.03           N  
ATOM   4897  NH2 ARG A 326     -42.746   8.520  27.240  1.00  1.03           N  
ATOM   4898  H   ARG A 326     -41.450   0.872  26.540  1.00  1.03           H  
ATOM   4899  HA  ARG A 326     -40.931   2.186  23.913  1.00  1.03           H  
ATOM   4900 1HB  ARG A 326     -39.796   2.871  26.645  1.00  1.03           H  
ATOM   4901 2HB  ARG A 326     -39.372   3.665  25.139  1.00  1.03           H  
ATOM   4902 1HG  ARG A 326     -41.736   4.436  24.962  1.00  1.03           H  
ATOM   4903 2HG  ARG A 326     -42.035   3.734  26.564  1.00  1.03           H  
ATOM   4904 1HD  ARG A 326     -40.317   5.177  27.550  1.00  1.03           H  
ATOM   4905 2HD  ARG A 326     -40.012   5.918  25.968  1.00  1.03           H  
ATOM   4906  HE  ARG A 326     -42.791   6.055  26.879  1.00  1.03           H  
ATOM   4907 1HH1 ARG A 326     -39.680   7.725  26.845  1.00  1.03           H  
ATOM   4908 2HH1 ARG A 326     -40.377   9.299  27.155  1.00  1.03           H  
ATOM   4909 1HH2 ARG A 326     -43.667   8.114  27.260  1.00  1.03           H  
ATOM   4910 2HH2 ARG A 326     -42.644   9.546  27.313  1.00  1.03           H  
ATOM   4911  N   PRO A 327     -39.238   0.109  23.816  1.00  1.05           N  
ATOM   4912  CA  PRO A 327     -38.184  -0.887  23.714  1.00  1.05           C  
ATOM   4913  C   PRO A 327     -36.800  -0.278  23.799  1.00  1.05           C  
ATOM   4914  O   PRO A 327     -36.549   0.784  23.229  1.00  1.05           O  
ATOM   4915  CB  PRO A 327     -38.420  -1.479  22.326  1.00  1.05           C  
ATOM   4916  CG  PRO A 327     -39.902  -1.267  22.077  1.00  1.05           C  
ATOM   4917  CD  PRO A 327     -40.207   0.071  22.707  1.00  1.05           C  
ATOM   4918  HA  PRO A 327     -38.325  -1.647  24.502  1.00  1.05           H  
ATOM   4919 1HB  PRO A 327     -37.779  -0.961  21.591  1.00  1.05           H  
ATOM   4920 2HB  PRO A 327     -38.125  -2.537  22.314  1.00  1.05           H  
ATOM   4921 1HG  PRO A 327     -40.120  -1.291  21.000  1.00  1.05           H  
ATOM   4922 2HG  PRO A 327     -40.490  -2.081  22.540  1.00  1.05           H  
ATOM   4923 1HD  PRO A 327     -40.026   0.885  21.998  1.00  1.05           H  
ATOM   4924 2HD  PRO A 327     -41.234   0.042  23.067  1.00  1.05           H  
ATOM   4925  N   ALA A 328     -35.914  -0.976  24.495  1.00  1.08           N  
ATOM   4926  CA  ALA A 328     -34.517  -0.592  24.676  1.00  1.08           C  
ATOM   4927  C   ALA A 328     -33.713  -0.999  23.457  1.00  1.08           C  
ATOM   4928  O   ALA A 328     -34.193  -1.804  22.653  1.00  1.08           O  
ATOM   4929  CB  ALA A 328     -33.941  -1.247  25.905  1.00  1.08           C  
ATOM   4930  H   ALA A 328     -36.221  -1.833  24.933  1.00  1.08           H  
ATOM   4931  HA  ALA A 328     -34.469   0.495  24.783  1.00  1.08           H  
ATOM   4932 1HB  ALA A 328     -32.913  -0.923  26.025  1.00  1.08           H  
ATOM   4933 2HB  ALA A 328     -34.494  -0.994  26.753  1.00  1.08           H  
ATOM   4934 3HB  ALA A 328     -33.973  -2.289  25.807  1.00  1.08           H  
ATOM   4935  N   GLY A 329     -32.510  -0.452  23.288  1.00  1.10           N  
ATOM   4936  CA  GLY A 329     -31.703  -0.914  22.160  1.00  1.10           C  
ATOM   4937  C   GLY A 329     -30.454  -0.095  21.861  1.00  1.10           C  
ATOM   4938  O   GLY A 329     -30.186   0.937  22.481  1.00  1.10           O  
ATOM   4939  H   GLY A 329     -32.155   0.229  23.963  1.00  1.10           H  
ATOM   4940 1HA  GLY A 329     -31.412  -1.947  22.345  1.00  1.10           H  
ATOM   4941 2HA  GLY A 329     -32.331  -0.930  21.269  1.00  1.10           H  
ATOM   4942  N   GLU A 330     -29.660  -0.593  20.909  1.00  1.12           N  
ATOM   4943  CA  GLU A 330     -28.438   0.088  20.491  1.00  1.12           C  
ATOM   4944  C   GLU A 330     -28.355   0.213  18.968  1.00  1.12           C  
ATOM   4945  O   GLU A 330     -28.562   1.308  18.456  1.00  1.12           O  
ATOM   4946  CB  GLU A 330     -27.219  -0.658  21.045  1.00  1.12           C  
ATOM   4947  CG  GLU A 330     -25.862  -0.020  20.768  1.00  1.12           C  
ATOM   4948  CD  GLU A 330     -24.739  -0.783  21.439  1.00  1.12           C  
ATOM   4949  OE1 GLU A 330     -25.015  -1.779  22.059  1.00  1.12           O  
ATOM   4950  OE2 GLU A 330     -23.607  -0.369  21.339  1.00  1.12           O  
ATOM   4951  H   GLU A 330     -29.931  -1.449  20.447  1.00  1.12           H  
ATOM   4952  HA  GLU A 330     -28.442   1.097  20.902  1.00  1.12           H  
ATOM   4953 1HB  GLU A 330     -27.318  -0.739  22.127  1.00  1.12           H  
ATOM   4954 2HB  GLU A 330     -27.196  -1.670  20.647  1.00  1.12           H  
ATOM   4955 1HG  GLU A 330     -25.685   0.002  19.688  1.00  1.12           H  
ATOM   4956 2HG  GLU A 330     -25.869   1.011  21.126  1.00  1.12           H  
ATOM   4957  N   THR A 331     -28.148  -0.932  18.270  1.00  1.14           N  
ATOM   4958  CA  THR A 331     -27.985  -1.048  16.800  1.00  1.14           C  
ATOM   4959  C   THR A 331     -26.547  -0.698  16.356  1.00  1.14           C  
ATOM   4960  O   THR A 331     -26.017   0.357  16.695  1.00  1.14           O  
ATOM   4961  CB  THR A 331     -29.040  -0.214  16.018  1.00  1.14           C  
ATOM   4962  OG1 THR A 331     -30.351  -0.672  16.368  1.00  1.14           O  
ATOM   4963  CG2 THR A 331     -28.853  -0.368  14.531  1.00  1.14           C  
ATOM   4964  H   THR A 331     -28.032  -1.778  18.810  1.00  1.14           H  
ATOM   4965  HA  THR A 331     -28.158  -2.090  16.530  1.00  1.14           H  
ATOM   4966  HB  THR A 331     -28.949   0.838  16.234  1.00  1.14           H  
ATOM   4967  HG1 THR A 331     -31.008  -0.104  15.954  1.00  1.14           H  
ATOM   4968 1HG2 THR A 331     -29.608   0.219  14.007  1.00  1.14           H  
ATOM   4969 2HG2 THR A 331     -27.892  -0.014  14.267  1.00  1.14           H  
ATOM   4970 3HG2 THR A 331     -28.950  -1.416  14.254  1.00  1.14           H  
ATOM   4971  N   ALA A 332     -25.907  -1.582  15.576  1.00  1.14           N  
ATOM   4972  CA  ALA A 332     -24.518  -1.338  15.138  1.00  1.14           C  
ATOM   4973  C   ALA A 332     -24.379  -0.015  14.377  1.00  1.14           C  
ATOM   4974  O   ALA A 332     -23.371   0.682  14.488  1.00  1.14           O  
ATOM   4975  CB  ALA A 332     -24.041  -2.471  14.256  1.00  1.14           C  
ATOM   4976  H   ALA A 332     -26.373  -2.436  15.304  1.00  1.14           H  
ATOM   4977  HA  ALA A 332     -23.887  -1.289  16.025  1.00  1.14           H  
ATOM   4978 1HB  ALA A 332     -23.006  -2.291  13.967  1.00  1.14           H  
ATOM   4979 2HB  ALA A 332     -24.106  -3.411  14.805  1.00  1.14           H  
ATOM   4980 3HB  ALA A 332     -24.662  -2.527  13.365  1.00  1.14           H  
ATOM   4981  N   ALA A 333     -25.388   0.344  13.604  1.00  1.14           N  
ATOM   4982  CA  ALA A 333     -25.350   1.609  12.890  1.00  1.14           C  
ATOM   4983  C   ALA A 333     -25.248   2.776  13.895  1.00  1.14           C  
ATOM   4984  O   ALA A 333     -24.666   3.819  13.582  1.00  1.14           O  
ATOM   4985  CB  ALA A 333     -26.554   1.731  11.984  1.00  1.14           C  
ATOM   4986  H   ALA A 333     -26.191  -0.260  13.521  1.00  1.14           H  
ATOM   4987  HA  ALA A 333     -24.453   1.627  12.271  1.00  1.14           H  
ATOM   4988 1HB  ALA A 333     -26.497   2.669  11.436  1.00  1.14           H  
ATOM   4989 2HB  ALA A 333     -26.562   0.901  11.281  1.00  1.14           H  
ATOM   4990 3HB  ALA A 333     -27.463   1.705  12.570  1.00  1.14           H  
ATOM   4991  N   THR A 334     -25.845   2.623  15.096  1.00  1.13           N  
ATOM   4992  CA  THR A 334     -25.768   3.659  16.118  1.00  1.13           C  
ATOM   4993  C   THR A 334     -24.343   3.770  16.536  1.00  1.13           C  
ATOM   4994  O   THR A 334     -23.837   4.873  16.692  1.00  1.13           O  
ATOM   4995  CB  THR A 334     -26.638   3.402  17.358  1.00  1.13           C  
ATOM   4996  OG1 THR A 334     -28.030   3.388  16.996  1.00  1.13           O  
ATOM   4997  CG2 THR A 334     -26.387   4.432  18.386  1.00  1.13           C  
ATOM   4998  H   THR A 334     -26.282   1.746  15.347  1.00  1.13           H  
ATOM   4999  HA  THR A 334     -26.064   4.613  15.692  1.00  1.13           H  
ATOM   5000  HB  THR A 334     -26.385   2.445  17.783  1.00  1.13           H  
ATOM   5001  HG1 THR A 334     -28.458   2.714  17.561  1.00  1.13           H  
ATOM   5002 1HG2 THR A 334     -27.003   4.234  19.265  1.00  1.13           H  
ATOM   5003 2HG2 THR A 334     -25.347   4.399  18.666  1.00  1.13           H  
ATOM   5004 3HG2 THR A 334     -26.623   5.400  17.979  1.00  1.13           H  
ATOM   5005  N   GLN A 335     -23.677   2.626  16.684  1.00  1.12           N  
ATOM   5006  CA  GLN A 335     -22.293   2.636  17.130  1.00  1.12           C  
ATOM   5007  C   GLN A 335     -21.464   3.453  16.143  1.00  1.12           C  
ATOM   5008  O   GLN A 335     -20.577   4.203  16.544  1.00  1.12           O  
ATOM   5009  CB  GLN A 335     -21.719   1.217  17.214  1.00  1.12           C  
ATOM   5010  CG  GLN A 335     -22.332   0.359  18.296  1.00  1.12           C  
ATOM   5011  CD  GLN A 335     -21.774  -1.058  18.304  1.00  1.12           C  
ATOM   5012  OE1 GLN A 335     -21.163  -1.527  17.330  1.00  1.12           O  
ATOM   5013  NE2 GLN A 335     -21.982  -1.750  19.409  1.00  1.12           N  
ATOM   5014  H   GLN A 335     -24.180   1.749  16.525  1.00  1.12           H  
ATOM   5015  HA  GLN A 335     -22.242   3.102  18.112  1.00  1.12           H  
ATOM   5016 1HB  GLN A 335     -21.822   0.711  16.272  1.00  1.12           H  
ATOM   5017 2HB  GLN A 335     -20.651   1.281  17.419  1.00  1.12           H  
ATOM   5018 1HG  GLN A 335     -22.144   0.808  19.271  1.00  1.12           H  
ATOM   5019 2HG  GLN A 335     -23.412   0.299  18.123  1.00  1.12           H  
ATOM   5020 1HE2 GLN A 335     -21.651  -2.686  19.495  1.00  1.12           H  
ATOM   5021 2HE2 GLN A 335     -22.501  -1.317  20.183  1.00  1.12           H  
ATOM   5022  N   GLN A 336     -21.769   3.359  14.846  1.00  1.11           N  
ATOM   5023  CA  GLN A 336     -21.004   4.154  13.885  1.00  1.11           C  
ATOM   5024  C   GLN A 336     -21.220   5.656  14.129  1.00  1.11           C  
ATOM   5025  O   GLN A 336     -20.264   6.445  14.117  1.00  1.11           O  
ATOM   5026  CB  GLN A 336     -21.412   3.814  12.452  1.00  1.11           C  
ATOM   5027  CG  GLN A 336     -21.010   2.421  12.006  1.00  1.11           C  
ATOM   5028  CD  GLN A 336     -21.483   2.101  10.594  1.00  1.11           C  
ATOM   5029  OE1 GLN A 336     -21.433   2.960   9.690  1.00  1.11           O  
ATOM   5030  NE2 GLN A 336     -21.940   0.868  10.393  1.00  1.11           N  
ATOM   5031  H   GLN A 336     -22.497   2.704  14.549  1.00  1.11           H  
ATOM   5032  HA  GLN A 336     -19.948   3.935  14.014  1.00  1.11           H  
ATOM   5033 1HB  GLN A 336     -22.491   3.897  12.353  1.00  1.11           H  
ATOM   5034 2HB  GLN A 336     -20.968   4.535  11.770  1.00  1.11           H  
ATOM   5035 1HG  GLN A 336     -19.927   2.331  12.041  1.00  1.11           H  
ATOM   5036 2HG  GLN A 336     -21.470   1.699  12.691  1.00  1.11           H  
ATOM   5037 1HE2 GLN A 336     -22.269   0.591   9.490  1.00  1.11           H  
ATOM   5038 2HE2 GLN A 336     -21.953   0.213  11.150  1.00  1.11           H  
ATOM   5039  N   ILE A 337     -22.463   6.037  14.435  1.00  1.11           N  
ATOM   5040  CA  ILE A 337     -22.780   7.440  14.687  1.00  1.11           C  
ATOM   5041  C   ILE A 337     -22.113   7.894  15.990  1.00  1.11           C  
ATOM   5042  O   ILE A 337     -21.578   9.005  16.073  1.00  1.11           O  
ATOM   5043  CB  ILE A 337     -24.300   7.686  14.747  1.00  1.11           C  
ATOM   5044  CG1 ILE A 337     -24.971   7.339  13.407  1.00  1.11           C  
ATOM   5045  CG2 ILE A 337     -24.543   9.137  15.056  1.00  1.11           C  
ATOM   5046  CD1 ILE A 337     -24.453   8.147  12.237  1.00  1.11           C  
ATOM   5047  H   ILE A 337     -23.210   5.336  14.440  1.00  1.11           H  
ATOM   5048  HA  ILE A 337     -22.373   8.038  13.873  1.00  1.11           H  
ATOM   5049  HB  ILE A 337     -24.739   7.056  15.520  1.00  1.11           H  
ATOM   5050 1HG1 ILE A 337     -24.810   6.285  13.197  1.00  1.11           H  
ATOM   5051 2HG1 ILE A 337     -26.048   7.514  13.493  1.00  1.11           H  
ATOM   5052 1HG2 ILE A 337     -25.619   9.320  15.110  1.00  1.11           H  
ATOM   5053 2HG2 ILE A 337     -24.081   9.399  15.994  1.00  1.11           H  
ATOM   5054 3HG2 ILE A 337     -24.109   9.742  14.264  1.00  1.11           H  
ATOM   5055 1HD1 ILE A 337     -24.978   7.844  11.329  1.00  1.11           H  
ATOM   5056 2HD1 ILE A 337     -24.630   9.212  12.419  1.00  1.11           H  
ATOM   5057 3HD1 ILE A 337     -23.387   7.971  12.117  1.00  1.11           H  
ATOM   5058  N   VAL A 338     -22.134   7.022  16.999  1.00  1.11           N  
ATOM   5059  CA  VAL A 338     -21.506   7.289  18.281  1.00  1.11           C  
ATOM   5060  C   VAL A 338     -20.024   7.478  18.144  1.00  1.11           C  
ATOM   5061  O   VAL A 338     -19.470   8.364  18.776  1.00  1.11           O  
ATOM   5062  CB  VAL A 338     -21.704   6.154  19.273  1.00  1.11           C  
ATOM   5063  CG1 VAL A 338     -20.831   6.397  20.474  1.00  1.11           C  
ATOM   5064  CG2 VAL A 338     -23.100   6.091  19.690  1.00  1.11           C  
ATOM   5065  H   VAL A 338     -22.604   6.136  16.858  1.00  1.11           H  
ATOM   5066  HA  VAL A 338     -21.945   8.195  18.695  1.00  1.11           H  
ATOM   5067  HB  VAL A 338     -21.407   5.221  18.811  1.00  1.11           H  
ATOM   5068 1HG1 VAL A 338     -20.958   5.581  21.177  1.00  1.11           H  
ATOM   5069 2HG1 VAL A 338     -19.787   6.446  20.165  1.00  1.11           H  
ATOM   5070 3HG1 VAL A 338     -21.107   7.330  20.941  1.00  1.11           H  
ATOM   5071 1HG2 VAL A 338     -23.232   5.276  20.381  1.00  1.11           H  
ATOM   5072 2HG2 VAL A 338     -23.376   7.031  20.164  1.00  1.11           H  
ATOM   5073 3HG2 VAL A 338     -23.703   5.927  18.829  1.00  1.11           H  
ATOM   5074  N   ARG A 339     -19.368   6.636  17.351  1.00  1.10           N  
ATOM   5075  CA  ARG A 339     -17.935   6.762  17.164  1.00  1.10           C  
ATOM   5076  C   ARG A 339     -17.614   8.120  16.563  1.00  1.10           C  
ATOM   5077  O   ARG A 339     -16.661   8.779  16.990  1.00  1.10           O  
ATOM   5078  CB  ARG A 339     -17.431   5.631  16.285  1.00  1.10           C  
ATOM   5079  CG  ARG A 339     -17.432   4.264  16.982  1.00  1.10           C  
ATOM   5080  CD  ARG A 339     -17.143   3.154  16.043  1.00  1.10           C  
ATOM   5081  NE  ARG A 339     -17.235   1.855  16.700  1.00  1.10           N  
ATOM   5082  CZ  ARG A 339     -17.297   0.671  16.056  1.00  1.10           C  
ATOM   5083  NH1 ARG A 339     -17.266   0.632  14.741  1.00  1.10           N  
ATOM   5084  NH2 ARG A 339     -17.394  -0.452  16.746  1.00  1.10           N  
ATOM   5085  H   ARG A 339     -19.871   5.887  16.877  1.00  1.10           H  
ATOM   5086  HA  ARG A 339     -17.450   6.684  18.136  1.00  1.10           H  
ATOM   5087 1HB  ARG A 339     -18.068   5.551  15.403  1.00  1.10           H  
ATOM   5088 2HB  ARG A 339     -16.420   5.846  15.946  1.00  1.10           H  
ATOM   5089 1HG  ARG A 339     -16.651   4.263  17.742  1.00  1.10           H  
ATOM   5090 2HG  ARG A 339     -18.383   4.087  17.462  1.00  1.10           H  
ATOM   5091 1HD  ARG A 339     -17.869   3.176  15.231  1.00  1.10           H  
ATOM   5092 2HD  ARG A 339     -16.138   3.265  15.639  1.00  1.10           H  
ATOM   5093  HE  ARG A 339     -17.263   1.842  17.710  1.00  1.10           H  
ATOM   5094 1HH1 ARG A 339     -17.194   1.491  14.211  1.00  1.10           H  
ATOM   5095 2HH1 ARG A 339     -17.315  -0.256  14.261  1.00  1.10           H  
ATOM   5096 1HH2 ARG A 339     -17.424  -0.425  17.756  1.00  1.10           H  
ATOM   5097 2HH2 ARG A 339     -17.445  -1.337  16.264  1.00  1.10           H  
ATOM   5098  N   ASN A 340     -18.441   8.592  15.624  1.00  1.09           N  
ATOM   5099  CA  ASN A 340     -18.192   9.924  15.095  1.00  1.09           C  
ATOM   5100  C   ASN A 340     -18.403  10.966  16.200  1.00  1.09           C  
ATOM   5101  O   ASN A 340     -17.595  11.885  16.371  1.00  1.09           O  
ATOM   5102  CB  ASN A 340     -19.087  10.218  13.903  1.00  1.09           C  
ATOM   5103  CG  ASN A 340     -18.672   9.482  12.655  1.00  1.09           C  
ATOM   5104  OD1 ASN A 340     -17.534   9.008  12.526  1.00  1.09           O  
ATOM   5105  ND2 ASN A 340     -19.583   9.379  11.719  1.00  1.09           N  
ATOM   5106  H   ASN A 340     -19.209   8.018  15.266  1.00  1.09           H  
ATOM   5107  HA  ASN A 340     -17.154   9.976  14.779  1.00  1.09           H  
ATOM   5108 1HB  ASN A 340     -20.112   9.931  14.146  1.00  1.09           H  
ATOM   5109 2HB  ASN A 340     -19.089  11.289  13.701  1.00  1.09           H  
ATOM   5110 1HD2 ASN A 340     -19.374   8.903  10.864  1.00  1.09           H  
ATOM   5111 2HD2 ASN A 340     -20.490   9.774  11.860  1.00  1.09           H  
ATOM   5112  N   ALA A 341     -19.467  10.790  16.991  1.00  1.07           N  
ATOM   5113  CA  ALA A 341     -19.758  11.711  18.082  1.00  1.07           C  
ATOM   5114  C   ALA A 341     -18.637  11.733  19.111  1.00  1.07           C  
ATOM   5115  O   ALA A 341     -18.288  12.790  19.647  1.00  1.07           O  
ATOM   5116  CB  ALA A 341     -21.082  11.345  18.748  1.00  1.07           C  
ATOM   5117  H   ALA A 341     -20.108  10.018  16.805  1.00  1.07           H  
ATOM   5118  HA  ALA A 341     -19.827  12.692  17.666  1.00  1.07           H  
ATOM   5119 1HB  ALA A 341     -21.304  12.057  19.542  1.00  1.07           H  
ATOM   5120 2HB  ALA A 341     -21.880  11.363  18.004  1.00  1.07           H  
ATOM   5121 3HB  ALA A 341     -21.011  10.356  19.169  1.00  1.07           H  
ATOM   5122  N   ASP A 342     -18.047  10.568  19.362  1.00  1.05           N  
ATOM   5123  CA  ASP A 342     -17.002  10.406  20.351  1.00  1.05           C  
ATOM   5124  C   ASP A 342     -15.759  11.095  19.859  1.00  1.05           C  
ATOM   5125  O   ASP A 342     -15.108  11.812  20.615  1.00  1.05           O  
ATOM   5126  CB  ASP A 342     -16.748   8.915  20.597  1.00  1.05           C  
ATOM   5127  CG  ASP A 342     -15.938   8.597  21.836  1.00  1.05           C  
ATOM   5128  OD1 ASP A 342     -16.408   8.887  22.905  1.00  1.05           O  
ATOM   5129  OD2 ASP A 342     -14.859   8.063  21.730  1.00  1.05           O  
ATOM   5130  H   ASP A 342     -18.379   9.745  18.875  1.00  1.05           H  
ATOM   5131  HA  ASP A 342     -17.302  10.879  21.281  1.00  1.05           H  
ATOM   5132 1HB  ASP A 342     -17.707   8.402  20.672  1.00  1.05           H  
ATOM   5133 2HB  ASP A 342     -16.233   8.498  19.730  1.00  1.05           H  
ATOM   5134  N   ALA A 343     -15.450  10.940  18.570  1.00  1.04           N  
ATOM   5135  CA  ALA A 343     -14.289  11.607  18.017  1.00  1.04           C  
ATOM   5136  C   ALA A 343     -14.430  13.121  18.157  1.00  1.04           C  
ATOM   5137  O   ALA A 343     -13.470  13.805  18.520  1.00  1.04           O  
ATOM   5138  CB  ALA A 343     -14.119  11.231  16.560  1.00  1.04           C  
ATOM   5139  H   ALA A 343     -16.011  10.327  17.977  1.00  1.04           H  
ATOM   5140  HA  ALA A 343     -13.412  11.289  18.579  1.00  1.04           H  
ATOM   5141 1HB  ALA A 343     -13.239  11.723  16.149  1.00  1.04           H  
ATOM   5142 2HB  ALA A 343     -14.013  10.150  16.473  1.00  1.04           H  
ATOM   5143 3HB  ALA A 343     -14.995  11.548  16.031  1.00  1.04           H  
ATOM   5144  N   VAL A 344     -15.638  13.652  17.932  1.00  1.04           N  
ATOM   5145  CA  VAL A 344     -15.818  15.093  18.053  1.00  1.04           C  
ATOM   5146  C   VAL A 344     -15.660  15.576  19.475  1.00  1.04           C  
ATOM   5147  O   VAL A 344     -15.008  16.584  19.724  1.00  1.04           O  
ATOM   5148  CB  VAL A 344     -17.177  15.565  17.532  1.00  1.04           C  
ATOM   5149  CG1 VAL A 344     -17.361  17.048  17.871  1.00  1.04           C  
ATOM   5150  CG2 VAL A 344     -17.234  15.359  16.032  1.00  1.04           C  
ATOM   5151  H   VAL A 344     -16.412  13.053  17.629  1.00  1.04           H  
ATOM   5152  HA  VAL A 344     -15.050  15.561  17.450  1.00  1.04           H  
ATOM   5153  HB  VAL A 344     -17.973  15.000  18.022  1.00  1.04           H  
ATOM   5154 1HG1 VAL A 344     -18.325  17.395  17.507  1.00  1.04           H  
ATOM   5155 2HG1 VAL A 344     -17.314  17.176  18.947  1.00  1.04           H  
ATOM   5156 3HG1 VAL A 344     -16.579  17.629  17.414  1.00  1.04           H  
ATOM   5157 1HG2 VAL A 344     -18.183  15.694  15.644  1.00  1.04           H  
ATOM   5158 2HG2 VAL A 344     -16.434  15.927  15.558  1.00  1.04           H  
ATOM   5159 3HG2 VAL A 344     -17.110  14.302  15.824  1.00  1.04           H  
ATOM   5160  N   ILE A 345     -16.256  14.873  20.417  1.00  1.06           N  
ATOM   5161  CA  ILE A 345     -16.143  15.262  21.809  1.00  1.06           C  
ATOM   5162  C   ILE A 345     -14.701  15.132  22.324  1.00  1.06           C  
ATOM   5163  O   ILE A 345     -14.157  16.074  22.911  1.00  1.06           O  
ATOM   5164  CB  ILE A 345     -17.185  14.483  22.621  1.00  1.06           C  
ATOM   5165  CG1 ILE A 345     -18.514  14.981  22.194  1.00  1.06           C  
ATOM   5166  CG2 ILE A 345     -17.048  14.652  24.082  1.00  1.06           C  
ATOM   5167  CD1 ILE A 345     -19.642  14.199  22.654  1.00  1.06           C  
ATOM   5168  H   ILE A 345     -16.807  14.048  20.163  1.00  1.06           H  
ATOM   5169  HA  ILE A 345     -16.416  16.316  21.880  1.00  1.06           H  
ATOM   5170  HB  ILE A 345     -17.108  13.420  22.362  1.00  1.06           H  
ATOM   5171 1HG1 ILE A 345     -18.614  15.986  22.581  1.00  1.06           H  
ATOM   5172 2HG1 ILE A 345     -18.542  15.012  21.102  1.00  1.06           H  
ATOM   5173 1HG2 ILE A 345     -17.820  14.088  24.593  1.00  1.06           H  
ATOM   5174 2HG2 ILE A 345     -16.072  14.301  24.391  1.00  1.06           H  
ATOM   5175 3HG2 ILE A 345     -17.167  15.697  24.315  1.00  1.06           H  
ATOM   5176 1HD1 ILE A 345     -20.577  14.635  22.304  1.00  1.06           H  
ATOM   5177 2HD1 ILE A 345     -19.525  13.243  22.252  1.00  1.06           H  
ATOM   5178 3HD1 ILE A 345     -19.648  14.157  23.746  1.00  1.06           H  
ATOM   5179  N   ARG A 346     -14.036  14.011  22.023  1.00  1.10           N  
ATOM   5180  CA  ARG A 346     -12.646  13.832  22.440  1.00  1.10           C  
ATOM   5181  C   ARG A 346     -11.731  14.893  21.834  1.00  1.10           C  
ATOM   5182  O   ARG A 346     -10.806  15.373  22.496  1.00  1.10           O  
ATOM   5183  CB  ARG A 346     -12.147  12.443  22.093  1.00  1.10           C  
ATOM   5184  CG  ARG A 346     -12.751  11.356  22.958  1.00  1.10           C  
ATOM   5185  CD  ARG A 346     -12.215  10.021  22.651  1.00  1.10           C  
ATOM   5186  NE  ARG A 346     -12.881   9.009  23.439  1.00  1.10           N  
ATOM   5187  CZ  ARG A 346     -12.573   8.688  24.713  1.00  1.10           C  
ATOM   5188  NH1 ARG A 346     -11.582   9.301  25.331  1.00  1.10           N  
ATOM   5189  NH2 ARG A 346     -13.267   7.763  25.348  1.00  1.10           N  
ATOM   5190  H   ARG A 346     -14.499  13.261  21.516  1.00  1.10           H  
ATOM   5191  HA  ARG A 346     -12.601  13.929  23.519  1.00  1.10           H  
ATOM   5192 1HB  ARG A 346     -12.396  12.220  21.054  1.00  1.10           H  
ATOM   5193 2HB  ARG A 346     -11.065  12.401  22.195  1.00  1.10           H  
ATOM   5194 1HG  ARG A 346     -12.558  11.577  24.010  1.00  1.10           H  
ATOM   5195 2HG  ARG A 346     -13.832  11.326  22.795  1.00  1.10           H  
ATOM   5196 1HD  ARG A 346     -12.393   9.797  21.597  1.00  1.10           H  
ATOM   5197 2HD  ARG A 346     -11.150   9.983  22.864  1.00  1.10           H  
ATOM   5198  HE  ARG A 346     -13.665   8.512  22.984  1.00  1.10           H  
ATOM   5199 1HH1 ARG A 346     -11.053  10.014  24.851  1.00  1.10           H  
ATOM   5200 2HH1 ARG A 346     -11.356   9.057  26.289  1.00  1.10           H  
ATOM   5201 1HH2 ARG A 346     -14.036   7.293  24.879  1.00  1.10           H  
ATOM   5202 2HH2 ARG A 346     -13.045   7.536  26.306  1.00  1.10           H  
ATOM   5203  N   ALA A 347     -12.024  15.323  20.604  1.00  1.17           N  
ATOM   5204  CA  ALA A 347     -11.260  16.358  19.908  1.00  1.17           C  
ATOM   5205  C   ALA A 347     -11.275  17.685  20.675  1.00  1.17           C  
ATOM   5206  O   ALA A 347     -10.417  18.543  20.456  1.00  1.17           O  
ATOM   5207  CB  ALA A 347     -11.811  16.575  18.507  1.00  1.17           C  
ATOM   5208  H   ALA A 347     -12.783  14.882  20.083  1.00  1.17           H  
ATOM   5209  HA  ALA A 347     -10.227  16.019  19.832  1.00  1.17           H  
ATOM   5210 1HB  ALA A 347     -11.214  17.323  17.992  1.00  1.17           H  
ATOM   5211 2HB  ALA A 347     -11.772  15.636  17.955  1.00  1.17           H  
ATOM   5212 3HB  ALA A 347     -12.835  16.912  18.574  1.00  1.17           H  
ATOM   5213  N   LYS A 348     -12.278  17.877  21.538  1.00  1.26           N  
ATOM   5214  CA  LYS A 348     -12.439  19.091  22.317  1.00  1.26           C  
ATOM   5215  C   LYS A 348     -11.823  18.962  23.710  1.00  1.26           C  
ATOM   5216  O   LYS A 348     -11.913  19.887  24.521  1.00  1.26           O  
ATOM   5217  CB  LYS A 348     -13.919  19.433  22.440  1.00  1.26           C  
ATOM   5218  CG  LYS A 348     -14.598  19.632  21.133  1.00  1.26           C  
ATOM   5219  CD  LYS A 348     -13.996  20.763  20.374  1.00  1.26           C  
ATOM   5220  CE  LYS A 348     -14.762  21.007  19.131  1.00  1.26           C  
ATOM   5221  NZ  LYS A 348     -14.202  22.134  18.356  1.00  1.26           N  
ATOM   5222  H   LYS A 348     -12.957  17.136  21.700  1.00  1.26           H  
ATOM   5223  HA  LYS A 348     -11.930  19.902  21.799  1.00  1.26           H  
ATOM   5224 1HB  LYS A 348     -14.431  18.619  22.950  1.00  1.26           H  
ATOM   5225 2HB  LYS A 348     -14.045  20.330  23.043  1.00  1.26           H  
ATOM   5226 1HG  LYS A 348     -14.492  18.739  20.545  1.00  1.26           H  
ATOM   5227 2HG  LYS A 348     -15.657  19.821  21.291  1.00  1.26           H  
ATOM   5228 1HD  LYS A 348     -13.999  21.665  20.986  1.00  1.26           H  
ATOM   5229 2HD  LYS A 348     -12.965  20.516  20.115  1.00  1.26           H  
ATOM   5230 1HE  LYS A 348     -14.759  20.111  18.509  1.00  1.26           H  
ATOM   5231 2HE  LYS A 348     -15.780  21.230  19.407  1.00  1.26           H  
ATOM   5232 1HZ  LYS A 348     -14.797  22.258  17.538  1.00  1.26           H  
ATOM   5233 2HZ  LYS A 348     -14.213  22.976  18.914  1.00  1.26           H  
ATOM   5234 3HZ  LYS A 348     -13.255  21.928  18.074  1.00  1.26           H  
ATOM   5235  N   GLY A 349     -11.215  17.807  23.998  1.00  1.38           N  
ATOM   5236  CA  GLY A 349     -10.638  17.545  25.309  1.00  1.38           C  
ATOM   5237  C   GLY A 349     -11.676  17.033  26.308  1.00  1.38           C  
ATOM   5238  O   GLY A 349     -11.444  17.053  27.518  1.00  1.38           O  
ATOM   5239  H   GLY A 349     -11.143  17.073  23.295  1.00  1.38           H  
ATOM   5240 1HA  GLY A 349      -9.843  16.807  25.202  1.00  1.38           H  
ATOM   5241 2HA  GLY A 349     -10.178  18.456  25.691  1.00  1.38           H  
ATOM   5242  N   LEU A 350     -12.826  16.594  25.805  1.00  1.53           N  
ATOM   5243  CA  LEU A 350     -13.901  16.111  26.652  1.00  1.53           C  
ATOM   5244  C   LEU A 350     -13.927  14.581  26.662  1.00  1.53           C  
ATOM   5245  O   LEU A 350     -13.656  13.945  25.650  1.00  1.53           O  
ATOM   5246  CB  LEU A 350     -15.196  16.679  26.107  1.00  1.53           C  
ATOM   5247  CG  LEU A 350     -15.275  18.188  26.038  1.00  1.53           C  
ATOM   5248  CD1 LEU A 350     -16.567  18.600  25.333  1.00  1.53           C  
ATOM   5249  CD2 LEU A 350     -15.210  18.742  27.429  1.00  1.53           C  
ATOM   5250  H   LEU A 350     -12.981  16.580  24.798  1.00  1.53           H  
ATOM   5251  HA  LEU A 350     -13.743  16.469  27.667  1.00  1.53           H  
ATOM   5252 1HB  LEU A 350     -15.252  16.360  25.106  1.00  1.53           H  
ATOM   5253 2HB  LEU A 350     -16.047  16.287  26.671  1.00  1.53           H  
ATOM   5254  HG  LEU A 350     -14.436  18.573  25.458  1.00  1.53           H  
ATOM   5255 1HD1 LEU A 350     -16.613  19.687  25.280  1.00  1.53           H  
ATOM   5256 2HD1 LEU A 350     -16.582  18.186  24.323  1.00  1.53           H  
ATOM   5257 3HD1 LEU A 350     -17.417  18.234  25.887  1.00  1.53           H  
ATOM   5258 1HD2 LEU A 350     -15.257  19.831  27.389  1.00  1.53           H  
ATOM   5259 2HD2 LEU A 350     -16.049  18.367  28.012  1.00  1.53           H  
ATOM   5260 3HD2 LEU A 350     -14.273  18.439  27.899  1.00  1.53           H  
ATOM   5261  N   ASP A 351     -14.267  13.987  27.803  1.00  1.68           N  
ATOM   5262  CA  ASP A 351     -14.323  12.528  27.921  1.00  1.68           C  
ATOM   5263  C   ASP A 351     -15.767  12.097  28.281  1.00  1.68           C  
ATOM   5264  O   ASP A 351     -16.140  12.159  29.452  1.00  1.68           O  
ATOM   5265  CB  ASP A 351     -13.327  12.088  29.008  1.00  1.68           C  
ATOM   5266  CG  ASP A 351     -13.139  10.568  29.186  1.00  1.68           C  
ATOM   5267  OD1 ASP A 351     -13.600   9.809  28.372  1.00  1.68           O  
ATOM   5268  OD2 ASP A 351     -12.557  10.171  30.177  1.00  1.68           O  
ATOM   5269  H   ASP A 351     -14.484  14.557  28.608  1.00  1.68           H  
ATOM   5270  HA  ASP A 351     -13.998  12.094  26.984  1.00  1.68           H  
ATOM   5271 1HB  ASP A 351     -12.351  12.525  28.786  1.00  1.68           H  
ATOM   5272 2HB  ASP A 351     -13.647  12.499  29.967  1.00  1.68           H  
ATOM   5273  N   PRO A 352     -16.599  11.683  27.303  1.00  1.84           N  
ATOM   5274  CA  PRO A 352     -18.022  11.415  27.455  1.00  1.84           C  
ATOM   5275  C   PRO A 352     -18.359  10.160  28.236  1.00  1.84           C  
ATOM   5276  O   PRO A 352     -17.626   9.171  28.207  1.00  1.84           O  
ATOM   5277  CB  PRO A 352     -18.484  11.278  25.998  1.00  1.84           C  
ATOM   5278  CG  PRO A 352     -17.267  10.788  25.245  1.00  1.84           C  
ATOM   5279  CD  PRO A 352     -16.075  11.407  25.952  1.00  1.84           C  
ATOM   5280  HA  PRO A 352     -18.483  12.273  27.948  1.00  1.84           H  
ATOM   5281 1HB  PRO A 352     -19.327  10.574  25.937  1.00  1.84           H  
ATOM   5282 2HB  PRO A 352     -18.855  12.244  25.633  1.00  1.84           H  
ATOM   5283 1HG  PRO A 352     -17.229   9.685  25.250  1.00  1.84           H  
ATOM   5284 2HG  PRO A 352     -17.326  11.085  24.182  1.00  1.84           H  
ATOM   5285 1HD  PRO A 352     -15.273  10.648  25.994  1.00  1.84           H  
ATOM   5286 2HD  PRO A 352     -15.755  12.323  25.453  1.00  1.84           H  
ATOM   5287  N   ARG A 353     -19.534  10.182  28.862  1.00  1.97           N  
ATOM   5288  CA  ARG A 353     -20.080   9.020  29.552  1.00  1.97           C  
ATOM   5289  C   ARG A 353     -21.570   8.880  29.228  1.00  1.97           C  
ATOM   5290  O   ARG A 353     -22.268   9.890  29.171  1.00  1.97           O  
ATOM   5291  CB  ARG A 353     -19.923   9.170  31.061  1.00  1.97           C  
ATOM   5292  CG  ARG A 353     -18.489   9.200  31.553  1.00  1.97           C  
ATOM   5293  CD  ARG A 353     -17.835   7.868  31.414  1.00  1.97           C  
ATOM   5294  NE  ARG A 353     -16.499   7.884  31.955  1.00  1.97           N  
ATOM   5295  CZ  ARG A 353     -15.424   8.272  31.240  1.00  1.97           C  
ATOM   5296  NH1 ARG A 353     -15.576   8.631  29.989  1.00  1.97           N  
ATOM   5297  NH2 ARG A 353     -14.216   8.304  31.786  1.00  1.97           N  
ATOM   5298  H   ARG A 353     -20.059  11.039  28.859  1.00  1.97           H  
ATOM   5299  HA  ARG A 353     -19.520   8.152  29.219  1.00  1.97           H  
ATOM   5300 1HB  ARG A 353     -20.395  10.098  31.381  1.00  1.97           H  
ATOM   5301 2HB  ARG A 353     -20.437   8.355  31.572  1.00  1.97           H  
ATOM   5302 1HG  ARG A 353     -17.904   9.931  30.997  1.00  1.97           H  
ATOM   5303 2HG  ARG A 353     -18.480   9.468  32.609  1.00  1.97           H  
ATOM   5304 1HD  ARG A 353     -18.414   7.116  31.948  1.00  1.97           H  
ATOM   5305 2HD  ARG A 353     -17.773   7.600  30.359  1.00  1.97           H  
ATOM   5306  HE  ARG A 353     -16.363   7.614  32.918  1.00  1.97           H  
ATOM   5307 1HH1 ARG A 353     -16.487   8.633  29.530  1.00  1.97           H  
ATOM   5308 2HH1 ARG A 353     -14.765   8.926  29.437  1.00  1.97           H  
ATOM   5309 1HH2 ARG A 353     -14.079   8.038  32.745  1.00  1.97           H  
ATOM   5310 2HH2 ARG A 353     -13.421   8.656  31.220  1.00  1.97           H  
ATOM   5311  N   PRO A 354     -22.095   7.656  29.077  1.00  2.03           N  
ATOM   5312  CA  PRO A 354     -23.490   7.366  28.806  1.00  2.03           C  
ATOM   5313  C   PRO A 354     -24.380   7.612  30.007  1.00  2.03           C  
ATOM   5314  O   PRO A 354     -23.909   7.625  31.147  1.00  2.03           O  
ATOM   5315  CB  PRO A 354     -23.451   5.884  28.420  1.00  2.03           C  
ATOM   5316  CG  PRO A 354     -22.243   5.328  29.150  1.00  2.03           C  
ATOM   5317  CD  PRO A 354     -21.234   6.455  29.150  1.00  2.03           C  
ATOM   5318  HA  PRO A 354     -23.819   7.987  27.973  1.00  2.03           H  
ATOM   5319 1HB  PRO A 354     -24.396   5.401  28.719  1.00  2.03           H  
ATOM   5320 2HB  PRO A 354     -23.373   5.788  27.325  1.00  2.03           H  
ATOM   5321 1HG  PRO A 354     -22.531   5.020  30.166  1.00  2.03           H  
ATOM   5322 2HG  PRO A 354     -21.872   4.426  28.638  1.00  2.03           H  
ATOM   5323 1HD  PRO A 354     -20.667   6.418  30.088  1.00  2.03           H  
ATOM   5324 2HD  PRO A 354     -20.589   6.382  28.257  1.00  2.03           H  
ATOM   5325  N   SER A 355     -25.661   7.820  29.739  1.00  1.99           N  
ATOM   5326  CA  SER A 355     -26.694   7.948  30.757  1.00  1.99           C  
ATOM   5327  C   SER A 355     -27.446   6.641  30.808  1.00  1.99           C  
ATOM   5328  O   SER A 355     -27.155   5.717  30.050  1.00  1.99           O  
ATOM   5329  CB  SER A 355     -27.703   9.031  30.438  1.00  1.99           C  
ATOM   5330  OG  SER A 355     -28.603   8.570  29.459  1.00  1.99           O  
ATOM   5331  H   SER A 355     -25.946   7.845  28.773  1.00  1.99           H  
ATOM   5332  HA  SER A 355     -26.235   8.131  31.729  1.00  1.99           H  
ATOM   5333 1HB  SER A 355     -28.246   9.311  31.338  1.00  1.99           H  
ATOM   5334 2HB  SER A 355     -27.185   9.919  30.076  1.00  1.99           H  
ATOM   5335  HG  SER A 355     -28.071   8.398  28.669  1.00  1.99           H  
ATOM   5336  N   PHE A 356     -28.421   6.574  31.695  1.00  1.84           N  
ATOM   5337  CA  PHE A 356     -29.299   5.423  31.810  1.00  1.84           C  
ATOM   5338  C   PHE A 356     -30.732   5.855  31.531  1.00  1.84           C  
ATOM   5339  O   PHE A 356     -31.692   5.256  32.022  1.00  1.84           O  
ATOM   5340  CB  PHE A 356     -29.193   4.831  33.207  1.00  1.84           C  
ATOM   5341  CG  PHE A 356     -29.457   5.823  34.271  1.00  1.84           C  
ATOM   5342  CD1 PHE A 356     -30.738   6.027  34.751  1.00  1.84           C  
ATOM   5343  CD2 PHE A 356     -28.417   6.577  34.794  1.00  1.84           C  
ATOM   5344  CE1 PHE A 356     -30.975   6.963  35.744  1.00  1.84           C  
ATOM   5345  CE2 PHE A 356     -28.649   7.509  35.782  1.00  1.84           C  
ATOM   5346  CZ  PHE A 356     -29.931   7.703  36.258  1.00  1.84           C  
ATOM   5347  H   PHE A 356     -28.580   7.364  32.304  1.00  1.84           H  
ATOM   5348  HA  PHE A 356     -29.006   4.679  31.073  1.00  1.84           H  
ATOM   5349 1HB  PHE A 356     -29.905   4.013  33.316  1.00  1.84           H  
ATOM   5350 2HB  PHE A 356     -28.196   4.429  33.362  1.00  1.84           H  
ATOM   5351  HD1 PHE A 356     -31.560   5.441  34.340  1.00  1.84           H  
ATOM   5352  HD2 PHE A 356     -27.405   6.422  34.416  1.00  1.84           H  
ATOM   5353  HE1 PHE A 356     -31.984   7.115  36.118  1.00  1.84           H  
ATOM   5354  HE2 PHE A 356     -27.824   8.095  36.187  1.00  1.84           H  
ATOM   5355  HZ  PHE A 356     -30.115   8.441  37.039  1.00  1.84           H  
ATOM   5356  N   SER A 357     -30.864   6.944  30.774  1.00  1.64           N  
ATOM   5357  CA  SER A 357     -32.162   7.508  30.451  1.00  1.64           C  
ATOM   5358  C   SER A 357     -32.893   6.848  29.281  1.00  1.64           C  
ATOM   5359  O   SER A 357     -32.310   6.107  28.470  1.00  1.64           O  
ATOM   5360  CB  SER A 357     -32.004   8.992  30.177  1.00  1.64           C  
ATOM   5361  OG  SER A 357     -31.238   9.212  29.025  1.00  1.64           O  
ATOM   5362  H   SER A 357     -30.036   7.398  30.385  1.00  1.64           H  
ATOM   5363  HA  SER A 357     -32.793   7.398  31.333  1.00  1.64           H  
ATOM   5364 1HB  SER A 357     -32.985   9.444  30.052  1.00  1.64           H  
ATOM   5365 2HB  SER A 357     -31.525   9.473  31.029  1.00  1.64           H  
ATOM   5366  HG  SER A 357     -30.318   9.022  29.261  1.00  1.64           H  
ATOM   5367  N   SER A 358     -34.179   7.193  29.187  1.00  1.42           N  
ATOM   5368  CA  SER A 358     -35.060   6.778  28.108  1.00  1.42           C  
ATOM   5369  C   SER A 358     -35.460   8.008  27.317  1.00  1.42           C  
ATOM   5370  O   SER A 358     -36.086   8.918  27.865  1.00  1.42           O  
ATOM   5371  CB  SER A 358     -36.317   6.147  28.664  1.00  1.42           C  
ATOM   5372  OG  SER A 358     -36.019   5.003  29.397  1.00  1.42           O  
ATOM   5373  H   SER A 358     -34.562   7.790  29.902  1.00  1.42           H  
ATOM   5374  HA  SER A 358     -34.538   6.080  27.453  1.00  1.42           H  
ATOM   5375 1HB  SER A 358     -36.842   6.863  29.293  1.00  1.42           H  
ATOM   5376 2HB  SER A 358     -36.981   5.884  27.840  1.00  1.42           H  
ATOM   5377  HG  SER A 358     -35.563   4.406  28.771  1.00  1.42           H  
ATOM   5378  N   THR A 359     -35.103   8.043  26.045  1.00  1.23           N  
ATOM   5379  CA  THR A 359     -35.399   9.206  25.219  1.00  1.23           C  
ATOM   5380  C   THR A 359     -36.112   8.772  23.957  1.00  1.23           C  
ATOM   5381  O   THR A 359     -36.282   7.580  23.688  1.00  1.23           O  
ATOM   5382  CB  THR A 359     -34.118  10.005  24.832  1.00  1.23           C  
ATOM   5383  OG1 THR A 359     -33.305   9.254  23.875  1.00  1.23           O  
ATOM   5384  CG2 THR A 359     -33.283  10.278  26.084  1.00  1.23           C  
ATOM   5385  H   THR A 359     -34.599   7.257  25.656  1.00  1.23           H  
ATOM   5386  HA  THR A 359     -36.065   9.873  25.766  1.00  1.23           H  
ATOM   5387  HB  THR A 359     -34.404  10.961  24.382  1.00  1.23           H  
ATOM   5388  HG1 THR A 359     -32.407   9.699  23.766  1.00  1.23           H  
ATOM   5389 1HG2 THR A 359     -32.401  10.847  25.813  1.00  1.23           H  
ATOM   5390 2HG2 THR A 359     -33.871  10.850  26.799  1.00  1.23           H  
ATOM   5391 3HG2 THR A 359     -32.973   9.338  26.541  1.00  1.23           H  
ATOM   5392  N   ASP A 360     -36.448   9.748  23.133  1.00  1.08           N  
ATOM   5393  CA  ASP A 360     -37.094   9.546  21.845  1.00  1.08           C  
ATOM   5394  C   ASP A 360     -36.218   8.737  20.882  1.00  1.08           C  
ATOM   5395  O   ASP A 360     -36.717   8.192  19.890  1.00  1.08           O  
ATOM   5396  CB  ASP A 360     -37.396  10.907  21.251  1.00  1.08           C  
ATOM   5397  CG  ASP A 360     -36.127  11.696  21.090  1.00  1.08           C  
ATOM   5398  OD1 ASP A 360     -35.387  11.805  22.055  1.00  1.08           O  
ATOM   5399  OD2 ASP A 360     -35.892  12.193  20.037  1.00  1.08           O  
ATOM   5400  H   ASP A 360     -36.276  10.700  23.428  1.00  1.08           H  
ATOM   5401  HA  ASP A 360     -38.029   9.006  22.006  1.00  1.08           H  
ATOM   5402 1HB  ASP A 360     -37.862  10.795  20.278  1.00  1.08           H  
ATOM   5403 2HB  ASP A 360     -38.083  11.449  21.893  1.00  1.08           H  
ATOM   5404  N   SER A 361     -34.913   8.612  21.192  1.00  0.98           N  
ATOM   5405  CA  SER A 361     -34.022   7.841  20.349  1.00  0.98           C  
ATOM   5406  C   SER A 361     -34.465   6.385  20.298  1.00  0.98           C  
ATOM   5407  O   SER A 361     -34.197   5.692  19.321  1.00  0.98           O  
ATOM   5408  CB  SER A 361     -32.604   7.929  20.879  1.00  0.98           C  
ATOM   5409  OG  SER A 361     -32.486   7.306  22.124  1.00  0.98           O  
ATOM   5410  H   SER A 361     -34.524   9.041  22.039  1.00  0.98           H  
ATOM   5411  HA  SER A 361     -34.053   8.253  19.340  1.00  0.98           H  
ATOM   5412 1HB  SER A 361     -31.934   7.462  20.190  1.00  0.98           H  
ATOM   5413 2HB  SER A 361     -32.311   8.977  20.964  1.00  0.98           H  
ATOM   5414  HG  SER A 361     -32.913   7.902  22.762  1.00  0.98           H  
ATOM   5415  N   ASN A 362     -35.215   5.925  21.311  1.00  0.92           N  
ATOM   5416  CA  ASN A 362     -35.693   4.551  21.307  1.00  0.92           C  
ATOM   5417  C   ASN A 362     -36.684   4.342  20.168  1.00  0.92           C  
ATOM   5418  O   ASN A 362     -36.812   3.236  19.632  1.00  0.92           O  
ATOM   5419  CB  ASN A 362     -36.364   4.194  22.626  1.00  0.92           C  
ATOM   5420  CG  ASN A 362     -35.424   3.976  23.791  1.00  0.92           C  
ATOM   5421  OD1 ASN A 362     -34.236   3.682  23.616  1.00  0.92           O  
ATOM   5422  ND2 ASN A 362     -35.960   4.106  24.983  1.00  0.92           N  
ATOM   5423  H   ASN A 362     -35.455   6.535  22.095  1.00  0.92           H  
ATOM   5424  HA  ASN A 362     -34.845   3.883  21.141  1.00  0.92           H  
ATOM   5425 1HB  ASN A 362     -37.061   4.993  22.892  1.00  0.92           H  
ATOM   5426 2HB  ASN A 362     -36.955   3.287  22.489  1.00  0.92           H  
ATOM   5427 1HD2 ASN A 362     -35.409   3.949  25.823  1.00  0.92           H  
ATOM   5428 2HD2 ASN A 362     -36.923   4.337  25.062  1.00  0.92           H  
ATOM   5429  N   MET A 363     -37.413   5.402  19.802  1.00  0.90           N  
ATOM   5430  CA  MET A 363     -38.433   5.254  18.790  1.00  0.90           C  
ATOM   5431  C   MET A 363     -37.752   5.257  17.451  1.00  0.90           C  
ATOM   5432  O   MET A 363     -38.063   4.455  16.571  1.00  0.90           O  
ATOM   5433  CB  MET A 363     -39.422   6.402  18.865  1.00  0.90           C  
ATOM   5434  CG  MET A 363     -40.197   6.460  20.137  1.00  0.90           C  
ATOM   5435  SD  MET A 363     -41.150   4.988  20.454  1.00  0.90           S  
ATOM   5436  CE  MET A 363     -40.138   4.076  21.616  1.00  0.90           C  
ATOM   5437  H   MET A 363     -37.241   6.320  20.202  1.00  0.90           H  
ATOM   5438  HA  MET A 363     -38.946   4.304  18.924  1.00  0.90           H  
ATOM   5439 1HB  MET A 363     -38.885   7.338  18.763  1.00  0.90           H  
ATOM   5440 2HB  MET A 363     -40.128   6.337  18.034  1.00  0.90           H  
ATOM   5441 1HG  MET A 363     -39.514   6.630  20.970  1.00  0.90           H  
ATOM   5442 2HG  MET A 363     -40.886   7.299  20.077  1.00  0.90           H  
ATOM   5443 1HE  MET A 363     -40.644   3.158  21.869  1.00  0.90           H  
ATOM   5444 2HE  MET A 363     -39.191   3.840  21.162  1.00  0.90           H  
ATOM   5445 3HE  MET A 363     -39.975   4.665  22.518  1.00  0.90           H  
ATOM   5446  N   ALA A 364     -36.749   6.116  17.316  1.00  0.90           N  
ATOM   5447  CA  ALA A 364     -36.025   6.166  16.061  1.00  0.90           C  
ATOM   5448  C   ALA A 364     -35.378   4.805  15.792  1.00  0.90           C  
ATOM   5449  O   ALA A 364     -35.518   4.235  14.702  1.00  0.90           O  
ATOM   5450  CB  ALA A 364     -34.992   7.263  16.129  1.00  0.90           C  
ATOM   5451  H   ALA A 364     -36.526   6.752  18.085  1.00  0.90           H  
ATOM   5452  HA  ALA A 364     -36.727   6.373  15.257  1.00  0.90           H  
ATOM   5453 1HB  ALA A 364     -34.447   7.320  15.191  1.00  0.90           H  
ATOM   5454 2HB  ALA A 364     -35.495   8.203  16.318  1.00  0.90           H  
ATOM   5455 3HB  ALA A 364     -34.293   7.055  16.938  1.00  0.90           H  
ATOM   5456  N   MET A 365     -34.796   4.215  16.843  1.00  0.91           N  
ATOM   5457  CA  MET A 365     -34.171   2.902  16.748  1.00  0.91           C  
ATOM   5458  C   MET A 365     -35.179   1.820  16.367  1.00  0.91           C  
ATOM   5459  O   MET A 365     -34.879   0.955  15.537  1.00  0.91           O  
ATOM   5460  CB  MET A 365     -33.481   2.556  18.062  1.00  0.91           C  
ATOM   5461  CG  MET A 365     -32.238   3.362  18.370  1.00  0.91           C  
ATOM   5462  SD  MET A 365     -31.591   2.973  20.003  1.00  0.91           S  
ATOM   5463  CE  MET A 365     -30.424   4.280  20.214  1.00  0.91           C  
ATOM   5464  H   MET A 365     -34.730   4.720  17.728  1.00  0.91           H  
ATOM   5465  HA  MET A 365     -33.418   2.939  15.965  1.00  0.91           H  
ATOM   5466 1HB  MET A 365     -34.182   2.706  18.884  1.00  0.91           H  
ATOM   5467 2HB  MET A 365     -33.203   1.504  18.058  1.00  0.91           H  
ATOM   5468 1HG  MET A 365     -31.466   3.134  17.630  1.00  0.91           H  
ATOM   5469 2HG  MET A 365     -32.447   4.418  18.313  1.00  0.91           H  
ATOM   5470 1HE  MET A 365     -29.970   4.195  21.173  1.00  0.91           H  
ATOM   5471 2HE  MET A 365     -29.662   4.226  19.434  1.00  0.91           H  
ATOM   5472 3HE  MET A 365     -30.935   5.232  20.158  1.00  0.91           H  
ATOM   5473  N   SER A 366     -36.401   1.891  16.917  1.00  0.91           N  
ATOM   5474  CA  SER A 366     -37.429   0.889  16.638  1.00  0.91           C  
ATOM   5475  C   SER A 366     -37.867   0.914  15.169  1.00  0.91           C  
ATOM   5476  O   SER A 366     -38.496  -0.031  14.687  1.00  0.91           O  
ATOM   5477  CB  SER A 366     -38.659   1.092  17.523  1.00  0.91           C  
ATOM   5478  OG  SER A 366     -39.429   2.205  17.129  1.00  0.91           O  
ATOM   5479  H   SER A 366     -36.609   2.619  17.603  1.00  0.91           H  
ATOM   5480  HA  SER A 366     -37.012  -0.095  16.851  1.00  0.91           H  
ATOM   5481 1HB  SER A 366     -39.275   0.197  17.504  1.00  0.91           H  
ATOM   5482 2HB  SER A 366     -38.326   1.237  18.553  1.00  0.91           H  
ATOM   5483  HG  SER A 366     -38.812   2.948  16.971  1.00  0.91           H  
ATOM   5484  N   LEU A 367     -37.558   2.008  14.465  1.00  0.91           N  
ATOM   5485  CA  LEU A 367     -37.911   2.179  13.072  1.00  0.91           C  
ATOM   5486  C   LEU A 367     -36.722   1.928  12.146  1.00  0.91           C  
ATOM   5487  O   LEU A 367     -36.808   2.156  10.938  1.00  0.91           O  
ATOM   5488  CB  LEU A 367     -38.490   3.576  12.879  1.00  0.91           C  
ATOM   5489  CG  LEU A 367     -39.784   3.817  13.683  1.00  0.91           C  
ATOM   5490  CD1 LEU A 367     -40.239   5.230  13.509  1.00  0.91           C  
ATOM   5491  CD2 LEU A 367     -40.844   2.837  13.222  1.00  0.91           C  
ATOM   5492  H   LEU A 367     -37.023   2.759  14.898  1.00  0.91           H  
ATOM   5493  HA  LEU A 367     -38.685   1.456  12.826  1.00  0.91           H  
ATOM   5494 1HB  LEU A 367     -37.747   4.307  13.212  1.00  0.91           H  
ATOM   5495 2HB  LEU A 367     -38.690   3.738  11.832  1.00  0.91           H  
ATOM   5496  HG  LEU A 367     -39.588   3.656  14.740  1.00  0.91           H  
ATOM   5497 1HD1 LEU A 367     -41.147   5.400  14.090  1.00  0.91           H  
ATOM   5498 2HD1 LEU A 367     -39.458   5.880  13.862  1.00  0.91           H  
ATOM   5499 3HD1 LEU A 367     -40.438   5.424  12.465  1.00  0.91           H  
ATOM   5500 1HD2 LEU A 367     -41.755   2.994  13.799  1.00  0.91           H  
ATOM   5501 2HD2 LEU A 367     -41.054   2.987  12.169  1.00  0.91           H  
ATOM   5502 3HD2 LEU A 367     -40.486   1.817  13.380  1.00  0.91           H  
ATOM   5503  N   GLY A 368     -35.610   1.443  12.713  1.00  0.91           N  
ATOM   5504  CA  GLY A 368     -34.408   1.149  11.942  1.00  0.91           C  
ATOM   5505  C   GLY A 368     -33.461   2.335  11.745  1.00  0.91           C  
ATOM   5506  O   GLY A 368     -32.539   2.259  10.930  1.00  0.91           O  
ATOM   5507  H   GLY A 368     -35.580   1.270  13.718  1.00  0.91           H  
ATOM   5508 1HA  GLY A 368     -33.868   0.347  12.445  1.00  0.91           H  
ATOM   5509 2HA  GLY A 368     -34.701   0.759  10.969  1.00  0.91           H  
ATOM   5510  N   ILE A 369     -33.677   3.429  12.471  1.00  0.89           N  
ATOM   5511  CA  ILE A 369     -32.829   4.599  12.320  1.00  0.89           C  
ATOM   5512  C   ILE A 369     -31.835   4.662  13.488  1.00  0.89           C  
ATOM   5513  O   ILE A 369     -32.265   4.700  14.636  1.00  0.89           O  
ATOM   5514  CB  ILE A 369     -33.672   5.879  12.338  1.00  0.89           C  
ATOM   5515  CG1 ILE A 369     -34.683   5.869  11.241  1.00  0.89           C  
ATOM   5516  CG2 ILE A 369     -32.782   7.089  12.207  1.00  0.89           C  
ATOM   5517  CD1 ILE A 369     -35.699   6.955  11.405  1.00  0.89           C  
ATOM   5518  H   ILE A 369     -34.435   3.468  13.152  1.00  0.89           H  
ATOM   5519  HA  ILE A 369     -32.331   4.524  11.364  1.00  0.89           H  
ATOM   5520  HB  ILE A 369     -34.213   5.933  13.269  1.00  0.89           H  
ATOM   5521 1HG1 ILE A 369     -34.180   6.000  10.281  1.00  0.89           H  
ATOM   5522 2HG1 ILE A 369     -35.203   4.908  11.235  1.00  0.89           H  
ATOM   5523 1HG2 ILE A 369     -33.397   7.975  12.233  1.00  0.89           H  
ATOM   5524 2HG2 ILE A 369     -32.071   7.112  13.024  1.00  0.89           H  
ATOM   5525 3HG2 ILE A 369     -32.245   7.049  11.260  1.00  0.89           H  
ATOM   5526 1HD1 ILE A 369     -36.390   6.887  10.591  1.00  0.89           H  
ATOM   5527 2HD1 ILE A 369     -36.227   6.823  12.351  1.00  0.89           H  
ATOM   5528 3HD1 ILE A 369     -35.209   7.927  11.391  1.00  0.89           H  
ATOM   5529  N   PRO A 370     -30.515   4.674  13.264  1.00  0.88           N  
ATOM   5530  CA  PRO A 370     -29.525   4.706  14.316  1.00  0.88           C  
ATOM   5531  C   PRO A 370     -29.671   5.996  15.062  1.00  0.88           C  
ATOM   5532  O   PRO A 370     -30.021   7.019  14.461  1.00  0.88           O  
ATOM   5533  CB  PRO A 370     -28.213   4.637  13.556  1.00  0.88           C  
ATOM   5534  CG  PRO A 370     -28.520   5.091  12.181  1.00  0.88           C  
ATOM   5535  CD  PRO A 370     -29.962   4.664  11.922  1.00  0.88           C  
ATOM   5536  HA  PRO A 370     -29.657   3.840  14.983  1.00  0.88           H  
ATOM   5537 1HB  PRO A 370     -27.467   5.277  14.036  1.00  0.88           H  
ATOM   5538 2HB  PRO A 370     -27.856   3.640  13.601  1.00  0.88           H  
ATOM   5539 1HG  PRO A 370     -28.373   6.167  12.132  1.00  0.88           H  
ATOM   5540 2HG  PRO A 370     -27.817   4.658  11.460  1.00  0.88           H  
ATOM   5541 1HD  PRO A 370     -30.423   5.418  11.297  1.00  0.88           H  
ATOM   5542 2HD  PRO A 370     -30.016   3.654  11.482  1.00  0.88           H  
ATOM   5543  N   ALA A 371     -29.389   5.978  16.355  1.00  0.88           N  
ATOM   5544  CA  ALA A 371     -29.591   7.218  17.072  1.00  0.88           C  
ATOM   5545  C   ALA A 371     -28.700   7.427  18.263  1.00  0.88           C  
ATOM   5546  O   ALA A 371     -28.494   6.535  19.079  1.00  0.88           O  
ATOM   5547  CB  ALA A 371     -31.023   7.289  17.534  1.00  0.88           C  
ATOM   5548  H   ALA A 371     -29.047   5.125  16.796  1.00  0.88           H  
ATOM   5549  HA  ALA A 371     -29.381   8.007  16.374  1.00  0.88           H  
ATOM   5550 1HB  ALA A 371     -31.182   8.243  18.019  1.00  0.88           H  
ATOM   5551 2HB  ALA A 371     -31.691   7.191  16.681  1.00  0.88           H  
ATOM   5552 3HB  ALA A 371     -31.219   6.490  18.224  1.00  0.88           H  
ATOM   5553  N   VAL A 372     -28.261   8.669  18.400  1.00  0.88           N  
ATOM   5554  CA  VAL A 372     -27.393   9.069  19.500  1.00  0.88           C  
ATOM   5555  C   VAL A 372     -27.953  10.247  20.268  1.00  0.88           C  
ATOM   5556  O   VAL A 372     -28.397  11.232  19.668  1.00  0.88           O  
ATOM   5557  CB  VAL A 372     -25.994   9.409  18.969  1.00  0.88           C  
ATOM   5558  CG1 VAL A 372     -25.100   9.836  20.068  1.00  0.88           C  
ATOM   5559  CG2 VAL A 372     -25.443   8.201  18.312  1.00  0.88           C  
ATOM   5560  H   VAL A 372     -28.546   9.345  17.687  1.00  0.88           H  
ATOM   5561  HA  VAL A 372     -27.298   8.227  20.191  1.00  0.88           H  
ATOM   5562  HB  VAL A 372     -26.052  10.228  18.257  1.00  0.88           H  
ATOM   5563 1HG1 VAL A 372     -24.111  10.059  19.667  1.00  0.88           H  
ATOM   5564 2HG1 VAL A 372     -25.493  10.714  20.553  1.00  0.88           H  
ATOM   5565 3HG1 VAL A 372     -25.031   9.024  20.793  1.00  0.88           H  
ATOM   5566 1HG2 VAL A 372     -24.451   8.406  17.954  1.00  0.88           H  
ATOM   5567 2HG2 VAL A 372     -25.417   7.414  19.045  1.00  0.88           H  
ATOM   5568 3HG2 VAL A 372     -26.072   7.898  17.483  1.00  0.88           H  
ATOM   5569  N   THR A 373     -27.942  10.150  21.592  1.00  0.89           N  
ATOM   5570  CA  THR A 373     -28.426  11.269  22.376  1.00  0.89           C  
ATOM   5571  C   THR A 373     -27.190  12.061  22.804  1.00  0.89           C  
ATOM   5572  O   THR A 373     -26.215  11.502  23.308  1.00  0.89           O  
ATOM   5573  CB  THR A 373     -29.279  10.806  23.569  1.00  0.89           C  
ATOM   5574  OG1 THR A 373     -30.439  10.044  23.093  1.00  0.89           O  
ATOM   5575  CG2 THR A 373     -29.738  11.945  24.366  1.00  0.89           C  
ATOM   5576  H   THR A 373     -27.548   9.323  22.053  1.00  0.89           H  
ATOM   5577  HA  THR A 373     -29.039  11.914  21.754  1.00  0.89           H  
ATOM   5578  HB  THR A 373     -28.717  10.216  24.171  1.00  0.89           H  
ATOM   5579  HG1 THR A 373     -30.136   9.174  22.797  1.00  0.89           H  
ATOM   5580 1HG2 THR A 373     -30.308  11.567  25.194  1.00  0.89           H  
ATOM   5581 2HG2 THR A 373     -28.883  12.510  24.744  1.00  0.89           H  
ATOM   5582 3HG2 THR A 373     -30.361  12.592  23.768  1.00  0.89           H  
ATOM   5583  N   ILE A 374     -27.206  13.349  22.525  1.00  0.91           N  
ATOM   5584  CA  ILE A 374     -26.079  14.239  22.802  1.00  0.91           C  
ATOM   5585  C   ILE A 374     -26.554  15.325  23.739  1.00  0.91           C  
ATOM   5586  O   ILE A 374     -27.629  15.877  23.538  1.00  0.91           O  
ATOM   5587  CB  ILE A 374     -25.521  14.856  21.499  1.00  0.91           C  
ATOM   5588  CG1 ILE A 374     -25.034  13.750  20.564  1.00  0.91           C  
ATOM   5589  CG2 ILE A 374     -24.376  15.838  21.790  1.00  0.91           C  
ATOM   5590  CD1 ILE A 374     -24.708  14.246  19.199  1.00  0.91           C  
ATOM   5591  H   ILE A 374     -28.071  13.733  22.146  1.00  0.91           H  
ATOM   5592  HA  ILE A 374     -25.285  13.681  23.298  1.00  0.91           H  
ATOM   5593  HB  ILE A 374     -26.322  15.373  20.991  1.00  0.91           H  
ATOM   5594 1HG1 ILE A 374     -24.145  13.285  20.996  1.00  0.91           H  
ATOM   5595 2HG1 ILE A 374     -25.809  12.998  20.462  1.00  0.91           H  
ATOM   5596 1HG2 ILE A 374     -24.012  16.264  20.856  1.00  0.91           H  
ATOM   5597 2HG2 ILE A 374     -24.735  16.640  22.429  1.00  0.91           H  
ATOM   5598 3HG2 ILE A 374     -23.562  15.312  22.294  1.00  0.91           H  
ATOM   5599 1HD1 ILE A 374     -24.364  13.416  18.585  1.00  0.91           H  
ATOM   5600 2HD1 ILE A 374     -25.595  14.693  18.750  1.00  0.91           H  
ATOM   5601 3HD1 ILE A 374     -23.936  14.991  19.270  1.00  0.91           H  
ATOM   5602  N   GLY A 375     -25.812  15.602  24.787  1.00  0.94           N  
ATOM   5603  CA  GLY A 375     -26.311  16.615  25.698  1.00  0.94           C  
ATOM   5604  C   GLY A 375     -25.995  18.045  25.268  1.00  0.94           C  
ATOM   5605  O   GLY A 375     -25.542  18.308  24.148  1.00  0.94           O  
ATOM   5606  H   GLY A 375     -24.929  15.113  24.968  1.00  0.94           H  
ATOM   5607 1HA  GLY A 375     -27.394  16.504  25.809  1.00  0.94           H  
ATOM   5608 2HA  GLY A 375     -25.905  16.427  26.677  1.00  0.94           H  
ATOM   5609  N   SER A 376     -26.220  18.967  26.189  1.00  0.98           N  
ATOM   5610  CA  SER A 376     -26.053  20.402  25.985  1.00  0.98           C  
ATOM   5611  C   SER A 376     -25.831  21.103  27.324  1.00  0.98           C  
ATOM   5612  O   SER A 376     -25.908  20.470  28.370  1.00  0.98           O  
ATOM   5613  CB  SER A 376     -27.268  20.943  25.254  1.00  0.98           C  
ATOM   5614  OG  SER A 376     -28.428  20.812  26.038  1.00  0.98           O  
ATOM   5615  H   SER A 376     -26.559  18.629  27.088  1.00  0.98           H  
ATOM   5616  HA  SER A 376     -25.176  20.561  25.363  1.00  0.98           H  
ATOM   5617 1HB  SER A 376     -27.120  21.987  24.989  1.00  0.98           H  
ATOM   5618 2HB  SER A 376     -27.400  20.389  24.328  1.00  0.98           H  
ATOM   5619  HG  SER A 376     -29.170  20.647  25.421  1.00  0.98           H  
ATOM   5620  N   GLY A 377     -25.510  22.391  27.313  1.00  1.03           N  
ATOM   5621  CA  GLY A 377     -25.382  23.101  28.584  1.00  1.03           C  
ATOM   5622  C   GLY A 377     -24.071  22.777  29.299  1.00  1.03           C  
ATOM   5623  O   GLY A 377     -23.193  22.163  28.704  1.00  1.03           O  
ATOM   5624  H   GLY A 377     -25.411  22.888  26.441  1.00  1.03           H  
ATOM   5625 1HA  GLY A 377     -25.461  24.176  28.415  1.00  1.03           H  
ATOM   5626 2HA  GLY A 377     -26.220  22.798  29.203  1.00  1.03           H  
ATOM   5627  N   GLY A 378     -23.916  23.183  30.569  1.00  1.08           N  
ATOM   5628  CA  GLY A 378     -24.908  23.915  31.372  1.00  1.08           C  
ATOM   5629  C   GLY A 378     -25.247  23.176  32.662  1.00  1.08           C  
ATOM   5630  O   GLY A 378     -25.967  23.707  33.513  1.00  1.08           O  
ATOM   5631  H   GLY A 378     -23.035  22.955  31.010  1.00  1.08           H  
ATOM   5632 1HA  GLY A 378     -24.534  24.906  31.609  1.00  1.08           H  
ATOM   5633 2HA  GLY A 378     -25.818  24.083  30.814  1.00  1.08           H  
ATOM   5634  N   ILE A 379     -24.692  21.966  32.829  1.00  1.13           N  
ATOM   5635  CA  ILE A 379     -24.836  21.102  34.019  1.00  1.13           C  
ATOM   5636  C   ILE A 379     -26.200  20.410  34.138  1.00  1.13           C  
ATOM   5637  O   ILE A 379     -26.267  19.194  34.308  1.00  1.13           O  
ATOM   5638  CB  ILE A 379     -24.572  21.864  35.338  1.00  1.13           C  
ATOM   5639  CG1 ILE A 379     -23.141  22.380  35.386  1.00  1.13           C  
ATOM   5640  CG2 ILE A 379     -24.776  20.903  36.501  1.00  1.13           C  
ATOM   5641  CD1 ILE A 379     -22.908  23.346  36.515  1.00  1.13           C  
ATOM   5642  H   ILE A 379     -24.121  21.585  32.072  1.00  1.13           H  
ATOM   5643  HA  ILE A 379     -24.079  20.318  33.941  1.00  1.13           H  
ATOM   5644  HB  ILE A 379     -25.252  22.690  35.472  1.00  1.13           H  
ATOM   5645 1HG1 ILE A 379     -22.460  21.538  35.497  1.00  1.13           H  
ATOM   5646 2HG1 ILE A 379     -22.913  22.887  34.451  1.00  1.13           H  
ATOM   5647 1HG2 ILE A 379     -24.587  21.421  37.439  1.00  1.13           H  
ATOM   5648 2HG2 ILE A 379     -25.785  20.523  36.496  1.00  1.13           H  
ATOM   5649 3HG2 ILE A 379     -24.082  20.070  36.400  1.00  1.13           H  
ATOM   5650 1HD1 ILE A 379     -21.872  23.690  36.497  1.00  1.13           H  
ATOM   5651 2HD1 ILE A 379     -23.569  24.193  36.403  1.00  1.13           H  
ATOM   5652 3HD1 ILE A 379     -23.112  22.856  37.463  1.00  1.13           H  
ATOM   5653  N   GLY A 380     -27.288  21.187  34.072  1.00  1.16           N  
ATOM   5654  CA  GLY A 380     -28.644  20.623  34.202  1.00  1.16           C  
ATOM   5655  C   GLY A 380     -29.040  20.448  35.657  1.00  1.16           C  
ATOM   5656  O   GLY A 380     -29.877  19.602  36.001  1.00  1.16           O  
ATOM   5657  H   GLY A 380     -27.138  22.187  33.943  1.00  1.16           H  
ATOM   5658 1HA  GLY A 380     -29.365  21.274  33.716  1.00  1.16           H  
ATOM   5659 2HA  GLY A 380     -28.690  19.661  33.693  1.00  1.16           H  
ATOM   5660  N   ALA A 381     -28.402  21.231  36.507  1.00  1.17           N  
ATOM   5661  CA  ALA A 381     -28.615  21.165  37.931  1.00  1.17           C  
ATOM   5662  C   ALA A 381     -30.082  21.271  38.295  1.00  1.17           C  
ATOM   5663  O   ALA A 381     -30.799  22.187  37.882  1.00  1.17           O  
ATOM   5664  CB  ALA A 381     -27.854  22.285  38.594  1.00  1.17           C  
ATOM   5665  H   ALA A 381     -27.741  21.901  36.140  1.00  1.17           H  
ATOM   5666  HA  ALA A 381     -28.243  20.206  38.289  1.00  1.17           H  
ATOM   5667 1HB  ALA A 381     -27.991  22.235  39.671  1.00  1.17           H  
ATOM   5668 2HB  ALA A 381     -26.798  22.210  38.358  1.00  1.17           H  
ATOM   5669 3HB  ALA A 381     -28.242  23.229  38.215  1.00  1.17           H  
ATOM   5670  N   ARG A 382     -30.516  20.328  39.121  1.00  1.17           N  
ATOM   5671  CA  ARG A 382     -31.885  20.259  39.601  1.00  1.17           C  
ATOM   5672  C   ARG A 382     -32.928  20.217  38.471  1.00  1.17           C  
ATOM   5673  O   ARG A 382     -34.070  20.646  38.657  1.00  1.17           O  
ATOM   5674  CB  ARG A 382     -32.146  21.445  40.523  1.00  1.17           C  
ATOM   5675  CG  ARG A 382     -31.244  21.513  41.741  1.00  1.17           C  
ATOM   5676  CD  ARG A 382     -31.581  22.667  42.607  1.00  1.17           C  
ATOM   5677  NE  ARG A 382     -30.723  22.734  43.788  1.00  1.17           N  
ATOM   5678  CZ  ARG A 382     -30.716  23.753  44.670  1.00  1.17           C  
ATOM   5679  NH1 ARG A 382     -31.505  24.783  44.486  1.00  1.17           N  
ATOM   5680  NH2 ARG A 382     -29.914  23.713  45.721  1.00  1.17           N  
ATOM   5681  H   ARG A 382     -29.867  19.611  39.415  1.00  1.17           H  
ATOM   5682  HA  ARG A 382     -31.989  19.344  40.187  1.00  1.17           H  
ATOM   5683 1HB  ARG A 382     -32.020  22.382  39.996  1.00  1.17           H  
ATOM   5684 2HB  ARG A 382     -33.174  21.413  40.877  1.00  1.17           H  
ATOM   5685 1HG  ARG A 382     -31.354  20.599  42.324  1.00  1.17           H  
ATOM   5686 2HG  ARG A 382     -30.207  21.620  41.420  1.00  1.17           H  
ATOM   5687 1HD  ARG A 382     -31.466  23.592  42.045  1.00  1.17           H  
ATOM   5688 2HD  ARG A 382     -32.612  22.577  42.941  1.00  1.17           H  
ATOM   5689  HE  ARG A 382     -30.100  21.955  43.963  1.00  1.17           H  
ATOM   5690 1HH1 ARG A 382     -32.113  24.812  43.676  1.00  1.17           H  
ATOM   5691 2HH1 ARG A 382     -31.510  25.547  45.145  1.00  1.17           H  
ATOM   5692 1HH2 ARG A 382     -29.306  22.918  45.865  1.00  1.17           H  
ATOM   5693 2HH2 ARG A 382     -29.910  24.476  46.382  1.00  1.17           H  
ATOM   5694  N   ALA A 383     -32.589  19.605  37.328  1.00  1.14           N  
ATOM   5695  CA  ALA A 383     -33.558  19.550  36.234  1.00  1.14           C  
ATOM   5696  C   ALA A 383     -34.831  18.849  36.663  1.00  1.14           C  
ATOM   5697  O   ALA A 383     -34.792  17.883  37.427  1.00  1.14           O  
ATOM   5698  CB  ALA A 383     -32.993  18.853  35.003  1.00  1.14           C  
ATOM   5699  H   ALA A 383     -31.635  19.280  37.174  1.00  1.14           H  
ATOM   5700  HA  ALA A 383     -33.808  20.560  35.971  1.00  1.14           H  
ATOM   5701 1HB  ALA A 383     -33.743  18.864  34.208  1.00  1.14           H  
ATOM   5702 2HB  ALA A 383     -32.099  19.376  34.668  1.00  1.14           H  
ATOM   5703 3HB  ALA A 383     -32.742  17.826  35.253  1.00  1.14           H  
ATOM   5704  N   HIS A 384     -35.951  19.320  36.109  1.00  1.10           N  
ATOM   5705  CA  HIS A 384     -37.300  18.813  36.351  1.00  1.10           C  
ATOM   5706  C   HIS A 384     -37.789  19.094  37.774  1.00  1.10           C  
ATOM   5707  O   HIS A 384     -38.501  18.285  38.373  1.00  1.10           O  
ATOM   5708  CB  HIS A 384     -37.383  17.303  36.064  1.00  1.10           C  
ATOM   5709  CG  HIS A 384     -36.954  16.912  34.674  1.00  1.10           C  
ATOM   5710  ND1 HIS A 384     -37.694  17.213  33.553  1.00  1.10           N  
ATOM   5711  CD2 HIS A 384     -35.866  16.240  34.237  1.00  1.10           C  
ATOM   5712  CE1 HIS A 384     -37.086  16.733  32.484  1.00  1.10           C  
ATOM   5713  NE2 HIS A 384     -35.972  16.141  32.871  1.00  1.10           N  
ATOM   5714  H   HIS A 384     -35.876  20.148  35.517  1.00  1.10           H  
ATOM   5715  HA  HIS A 384     -37.988  19.319  35.672  1.00  1.10           H  
ATOM   5716 1HB  HIS A 384     -36.797  16.741  36.782  1.00  1.10           H  
ATOM   5717 2HB  HIS A 384     -38.415  16.980  36.189  1.00  1.10           H  
ATOM   5718  HD2 HIS A 384     -35.058  15.845  34.856  1.00  1.10           H  
ATOM   5719  HE1 HIS A 384     -37.445  16.813  31.457  1.00  1.10           H  
ATOM   5720  HE2 HIS A 384     -35.306  15.683  32.264  1.00  1.10           H  
ATOM   5721  N   SER A 385     -37.464  20.288  38.273  1.00  1.06           N  
ATOM   5722  CA  SER A 385     -37.931  20.755  39.578  1.00  1.06           C  
ATOM   5723  C   SER A 385     -38.144  22.268  39.523  1.00  1.06           C  
ATOM   5724  O   SER A 385     -37.638  22.951  38.638  1.00  1.06           O  
ATOM   5725  CB  SER A 385     -36.933  20.457  40.684  1.00  1.06           C  
ATOM   5726  OG  SER A 385     -35.801  21.285  40.592  1.00  1.06           O  
ATOM   5727  H   SER A 385     -36.854  20.883  37.722  1.00  1.06           H  
ATOM   5728  HA  SER A 385     -38.882  20.274  39.810  1.00  1.06           H  
ATOM   5729 1HB  SER A 385     -37.411  20.600  41.651  1.00  1.06           H  
ATOM   5730 2HB  SER A 385     -36.624  19.413  40.623  1.00  1.06           H  
ATOM   5731  HG  SER A 385     -35.263  20.955  39.837  1.00  1.06           H  
ATOM   5732  N   LEU A 386     -38.826  22.823  40.515  1.00  1.01           N  
ATOM   5733  CA  LEU A 386     -39.099  24.262  40.495  1.00  1.01           C  
ATOM   5734  C   LEU A 386     -37.861  25.121  40.774  1.00  1.01           C  
ATOM   5735  O   LEU A 386     -37.884  26.342  40.583  1.00  1.01           O  
ATOM   5736  CB  LEU A 386     -40.210  24.595  41.497  1.00  1.01           C  
ATOM   5737  CG  LEU A 386     -41.588  24.009  41.153  1.00  1.01           C  
ATOM   5738  CD1 LEU A 386     -42.570  24.313  42.265  1.00  1.01           C  
ATOM   5739  CD2 LEU A 386     -42.063  24.598  39.847  1.00  1.01           C  
ATOM   5740  H   LEU A 386     -39.198  22.249  41.258  1.00  1.01           H  
ATOM   5741  HA  LEU A 386     -39.460  24.509  39.501  1.00  1.01           H  
ATOM   5742 1HB  LEU A 386     -39.917  24.228  42.481  1.00  1.01           H  
ATOM   5743 2HB  LEU A 386     -40.313  25.679  41.552  1.00  1.01           H  
ATOM   5744  HG  LEU A 386     -41.510  22.927  41.058  1.00  1.01           H  
ATOM   5745 1HD1 LEU A 386     -43.543  23.888  42.016  1.00  1.01           H  
ATOM   5746 2HD1 LEU A 386     -42.211  23.876  43.197  1.00  1.01           H  
ATOM   5747 3HD1 LEU A 386     -42.664  25.392  42.382  1.00  1.01           H  
ATOM   5748 1HD2 LEU A 386     -43.034  24.176  39.601  1.00  1.01           H  
ATOM   5749 2HD2 LEU A 386     -42.149  25.680  39.938  1.00  1.01           H  
ATOM   5750 3HD2 LEU A 386     -41.354  24.359  39.068  1.00  1.01           H  
ATOM   5751  N   ASP A 387     -36.797  24.469  41.241  1.00  0.97           N  
ATOM   5752  CA  ASP A 387     -35.535  25.112  41.556  1.00  0.97           C  
ATOM   5753  C   ASP A 387     -34.492  24.898  40.451  1.00  0.97           C  
ATOM   5754  O   ASP A 387     -33.317  25.218  40.639  1.00  0.97           O  
ATOM   5755  CB  ASP A 387     -35.004  24.588  42.883  1.00  0.97           C  
ATOM   5756  CG  ASP A 387     -35.894  24.962  44.073  1.00  0.97           C  
ATOM   5757  OD1 ASP A 387     -36.341  26.082  44.129  1.00  0.97           O  
ATOM   5758  OD2 ASP A 387     -36.112  24.121  44.911  1.00  0.97           O  
ATOM   5759  H   ASP A 387     -36.860  23.466  41.359  1.00  0.97           H  
ATOM   5760  HA  ASP A 387     -35.706  26.177  41.662  1.00  0.97           H  
ATOM   5761 1HB  ASP A 387     -34.922  23.501  42.830  1.00  0.97           H  
ATOM   5762 2HB  ASP A 387     -34.015  24.988  43.049  1.00  0.97           H  
ATOM   5763  N   GLU A 388     -34.928  24.363  39.306  1.00  0.94           N  
ATOM   5764  CA  GLU A 388     -34.062  24.086  38.154  1.00  0.94           C  
ATOM   5765  C   GLU A 388     -33.261  25.267  37.638  1.00  0.94           C  
ATOM   5766  O   GLU A 388     -33.808  26.347  37.390  1.00  0.94           O  
ATOM   5767  CB  GLU A 388     -34.926  23.528  37.024  1.00  0.94           C  
ATOM   5768  CG  GLU A 388     -34.231  23.313  35.715  1.00  0.94           C  
ATOM   5769  CD  GLU A 388     -35.075  22.519  34.766  1.00  0.94           C  
ATOM   5770  OE1 GLU A 388     -36.021  21.906  35.185  1.00  0.94           O  
ATOM   5771  OE2 GLU A 388     -34.786  22.546  33.615  1.00  0.94           O  
ATOM   5772  H   GLU A 388     -35.911  24.104  39.214  1.00  0.94           H  
ATOM   5773  HA  GLU A 388     -33.354  23.316  38.445  1.00  0.94           H  
ATOM   5774 1HB  GLU A 388     -35.344  22.570  37.334  1.00  0.94           H  
ATOM   5775 2HB  GLU A 388     -35.760  24.202  36.848  1.00  0.94           H  
ATOM   5776 1HG  GLU A 388     -34.023  24.288  35.268  1.00  0.94           H  
ATOM   5777 2HG  GLU A 388     -33.276  22.813  35.888  1.00  0.94           H  
ATOM   5778  N   TRP A 389     -31.959  25.059  37.425  1.00  0.93           N  
ATOM   5779  CA  TRP A 389     -31.172  26.168  36.910  1.00  0.93           C  
ATOM   5780  C   TRP A 389     -30.023  25.724  36.021  1.00  0.93           C  
ATOM   5781  O   TRP A 389     -29.483  24.631  36.176  1.00  0.93           O  
ATOM   5782  CB  TRP A 389     -30.616  26.992  38.080  1.00  0.93           C  
ATOM   5783  CG  TRP A 389     -29.634  26.253  38.954  1.00  0.93           C  
ATOM   5784  CD1 TRP A 389     -29.900  25.448  40.023  1.00  0.93           C  
ATOM   5785  CD2 TRP A 389     -28.200  26.277  38.824  1.00  0.93           C  
ATOM   5786  NE1 TRP A 389     -28.720  24.970  40.556  1.00  0.93           N  
ATOM   5787  CE2 TRP A 389     -27.677  25.465  39.829  1.00  0.93           C  
ATOM   5788  CE3 TRP A 389     -27.337  26.909  37.956  1.00  0.93           C  
ATOM   5789  CZ2 TRP A 389     -26.314  25.262  39.971  1.00  0.93           C  
ATOM   5790  CZ3 TRP A 389     -25.987  26.712  38.102  1.00  0.93           C  
ATOM   5791  CH2 TRP A 389     -25.481  25.908  39.074  1.00  0.93           C  
ATOM   5792  H   TRP A 389     -31.532  24.148  37.621  1.00  0.93           H  
ATOM   5793  HA  TRP A 389     -31.828  26.796  36.314  1.00  0.93           H  
ATOM   5794 1HB  TRP A 389     -30.123  27.885  37.687  1.00  0.93           H  
ATOM   5795 2HB  TRP A 389     -31.446  27.329  38.706  1.00  0.93           H  
ATOM   5796  HD1 TRP A 389     -30.892  25.219  40.394  1.00  0.93           H  
ATOM   5797  HE1 TRP A 389     -28.622  24.354  41.345  1.00  0.93           H  
ATOM   5798  HE3 TRP A 389     -27.723  27.558  37.175  1.00  0.93           H  
ATOM   5799  HZ2 TRP A 389     -25.899  24.624  40.752  1.00  0.93           H  
ATOM   5800  HZ3 TRP A 389     -25.337  27.227  37.422  1.00  0.93           H  
ATOM   5801  HH2 TRP A 389     -24.400  25.782  39.150  1.00  0.93           H  
ATOM   5802  N   ILE A 390     -29.629  26.620  35.123  1.00  0.93           N  
ATOM   5803  CA  ILE A 390     -28.505  26.419  34.212  1.00  0.93           C  
ATOM   5804  C   ILE A 390     -27.345  27.356  34.418  1.00  0.93           C  
ATOM   5805  O   ILE A 390     -27.516  28.562  34.616  1.00  0.93           O  
ATOM   5806  CB  ILE A 390     -28.960  26.446  32.750  1.00  0.93           C  
ATOM   5807  CG1 ILE A 390     -29.912  25.325  32.532  1.00  0.93           C  
ATOM   5808  CG2 ILE A 390     -27.797  26.371  31.787  1.00  0.93           C  
ATOM   5809  CD1 ILE A 390     -29.301  24.022  32.817  1.00  0.93           C  
ATOM   5810  H   ILE A 390     -30.160  27.490  35.072  1.00  0.93           H  
ATOM   5811  HA  ILE A 390     -28.118  25.416  34.392  1.00  0.93           H  
ATOM   5812  HB  ILE A 390     -29.506  27.370  32.567  1.00  0.93           H  
ATOM   5813 1HG1 ILE A 390     -30.800  25.455  33.150  1.00  0.93           H  
ATOM   5814 2HG1 ILE A 390     -30.193  25.310  31.494  1.00  0.93           H  
ATOM   5815 1HG2 ILE A 390     -28.167  26.391  30.762  1.00  0.93           H  
ATOM   5816 2HG2 ILE A 390     -27.131  27.215  31.937  1.00  0.93           H  
ATOM   5817 3HG2 ILE A 390     -27.266  25.456  31.962  1.00  0.93           H  
ATOM   5818 1HD1 ILE A 390     -30.007  23.251  32.626  1.00  0.93           H  
ATOM   5819 2HD1 ILE A 390     -28.429  23.908  32.182  1.00  0.93           H  
ATOM   5820 3HD1 ILE A 390     -28.991  23.970  33.852  1.00  0.93           H  
ATOM   5821  N   ASP A 391     -26.140  26.795  34.397  1.00  0.96           N  
ATOM   5822  CA  ASP A 391     -24.973  27.646  34.556  1.00  0.96           C  
ATOM   5823  C   ASP A 391     -24.667  28.281  33.217  1.00  0.96           C  
ATOM   5824  O   ASP A 391     -24.203  27.620  32.279  1.00  0.96           O  
ATOM   5825  CB  ASP A 391     -23.757  26.888  35.081  1.00  0.96           C  
ATOM   5826  CG  ASP A 391     -22.537  27.811  35.359  1.00  0.96           C  
ATOM   5827  OD1 ASP A 391     -22.514  28.940  34.884  1.00  0.96           O  
ATOM   5828  OD2 ASP A 391     -21.638  27.371  36.042  1.00  0.96           O  
ATOM   5829  H   ASP A 391     -26.052  25.789  34.225  1.00  0.96           H  
ATOM   5830  HA  ASP A 391     -25.208  28.445  35.262  1.00  0.96           H  
ATOM   5831 1HB  ASP A 391     -24.005  26.371  35.982  1.00  0.96           H  
ATOM   5832 2HB  ASP A 391     -23.468  26.129  34.356  1.00  0.96           H  
ATOM   5833  N   VAL A 392     -24.931  29.571  33.125  1.00  1.02           N  
ATOM   5834  CA  VAL A 392     -24.784  30.313  31.899  1.00  1.02           C  
ATOM   5835  C   VAL A 392     -23.342  30.263  31.445  1.00  1.02           C  
ATOM   5836  O   VAL A 392     -23.087  30.320  30.252  1.00  1.02           O  
ATOM   5837  CB  VAL A 392     -25.267  31.764  32.024  1.00  1.02           C  
ATOM   5838  CG1 VAL A 392     -24.920  32.517  30.748  1.00  1.02           C  
ATOM   5839  CG2 VAL A 392     -26.791  31.779  32.279  1.00  1.02           C  
ATOM   5840  H   VAL A 392     -25.252  30.068  33.951  1.00  1.02           H  
ATOM   5841  HA  VAL A 392     -25.403  29.836  31.141  1.00  1.02           H  
ATOM   5842  HB  VAL A 392     -24.750  32.246  32.848  1.00  1.02           H  
ATOM   5843 1HG1 VAL A 392     -25.251  33.536  30.835  1.00  1.02           H  
ATOM   5844 2HG1 VAL A 392     -23.841  32.496  30.592  1.00  1.02           H  
ATOM   5845 3HG1 VAL A 392     -25.417  32.047  29.898  1.00  1.02           H  
ATOM   5846 1HG2 VAL A 392     -27.137  32.807  32.375  1.00  1.02           H  
ATOM   5847 2HG2 VAL A 392     -27.306  31.297  31.447  1.00  1.02           H  
ATOM   5848 3HG2 VAL A 392     -27.006  31.235  33.203  1.00  1.02           H  
ATOM   5849  N   LYS A 393     -22.382  30.229  32.378  1.00  1.11           N  
ATOM   5850  CA  LYS A 393     -20.967  30.184  32.001  1.00  1.11           C  
ATOM   5851  C   LYS A 393     -20.646  28.902  31.225  1.00  1.11           C  
ATOM   5852  O   LYS A 393     -19.743  28.875  30.381  1.00  1.11           O  
ATOM   5853  CB  LYS A 393     -20.071  30.281  33.232  1.00  1.11           C  
ATOM   5854  CG  LYS A 393     -20.090  31.641  33.912  1.00  1.11           C  
ATOM   5855  CD  LYS A 393     -19.055  31.721  35.027  1.00  1.11           C  
ATOM   5856  CE  LYS A 393     -19.473  30.858  36.221  1.00  1.11           C  
ATOM   5857  NZ  LYS A 393     -18.508  30.970  37.360  1.00  1.11           N  
ATOM   5858  H   LYS A 393     -22.631  30.119  33.370  1.00  1.11           H  
ATOM   5859  HA  LYS A 393     -20.756  31.034  31.354  1.00  1.11           H  
ATOM   5860 1HB  LYS A 393     -20.372  29.530  33.962  1.00  1.11           H  
ATOM   5861 2HB  LYS A 393     -19.045  30.059  32.948  1.00  1.11           H  
ATOM   5862 1HG  LYS A 393     -19.890  32.419  33.178  1.00  1.11           H  
ATOM   5863 2HG  LYS A 393     -21.078  31.803  34.328  1.00  1.11           H  
ATOM   5864 1HD  LYS A 393     -18.089  31.377  34.656  1.00  1.11           H  
ATOM   5865 2HD  LYS A 393     -18.955  32.754  35.357  1.00  1.11           H  
ATOM   5866 1HE  LYS A 393     -20.459  31.173  36.560  1.00  1.11           H  
ATOM   5867 2HE  LYS A 393     -19.531  29.813  35.904  1.00  1.11           H  
ATOM   5868 1HZ  LYS A 393     -18.832  30.383  38.117  1.00  1.11           H  
ATOM   5869 2HZ  LYS A 393     -17.592  30.664  37.061  1.00  1.11           H  
ATOM   5870 3HZ  LYS A 393     -18.460  31.929  37.672  1.00  1.11           H  
ATOM   5871  N   LYS A 394     -21.361  27.817  31.529  1.00  1.20           N  
ATOM   5872  CA  LYS A 394     -21.105  26.564  30.846  1.00  1.20           C  
ATOM   5873  C   LYS A 394     -21.875  26.594  29.533  1.00  1.20           C  
ATOM   5874  O   LYS A 394     -21.416  26.089  28.508  1.00  1.20           O  
ATOM   5875  CB  LYS A 394     -21.498  25.379  31.717  1.00  1.20           C  
ATOM   5876  CG  LYS A 394     -20.697  25.233  33.017  1.00  1.20           C  
ATOM   5877  CD  LYS A 394     -19.224  24.960  32.761  1.00  1.20           C  
ATOM   5878  CE  LYS A 394     -18.475  24.734  34.074  1.00  1.20           C  
ATOM   5879  NZ  LYS A 394     -17.016  24.493  33.852  1.00  1.20           N  
ATOM   5880  H   LYS A 394     -22.122  27.869  32.202  1.00  1.20           H  
ATOM   5881  HA  LYS A 394     -20.043  26.488  30.618  1.00  1.20           H  
ATOM   5882 1HB  LYS A 394     -22.513  25.510  32.023  1.00  1.20           H  
ATOM   5883 2HB  LYS A 394     -21.423  24.455  31.148  1.00  1.20           H  
ATOM   5884 1HG  LYS A 394     -20.783  26.159  33.592  1.00  1.20           H  
ATOM   5885 2HG  LYS A 394     -21.114  24.425  33.615  1.00  1.20           H  
ATOM   5886 1HD  LYS A 394     -19.117  24.077  32.129  1.00  1.20           H  
ATOM   5887 2HD  LYS A 394     -18.782  25.813  32.244  1.00  1.20           H  
ATOM   5888 1HE  LYS A 394     -18.598  25.611  34.709  1.00  1.20           H  
ATOM   5889 2HE  LYS A 394     -18.902  23.869  34.582  1.00  1.20           H  
ATOM   5890 1HZ  LYS A 394     -16.559  24.348  34.742  1.00  1.20           H  
ATOM   5891 2HZ  LYS A 394     -16.893  23.674  33.274  1.00  1.20           H  
ATOM   5892 3HZ  LYS A 394     -16.608  25.294  33.392  1.00  1.20           H  
ATOM   5893  N   THR A 395     -23.017  27.287  29.525  1.00  1.27           N  
ATOM   5894  CA  THR A 395     -23.744  27.429  28.270  1.00  1.27           C  
ATOM   5895  C   THR A 395     -22.848  28.247  27.330  1.00  1.27           C  
ATOM   5896  O   THR A 395     -22.662  27.890  26.175  1.00  1.27           O  
ATOM   5897  CB  THR A 395     -25.100  28.142  28.439  1.00  1.27           C  
ATOM   5898  OG1 THR A 395     -25.930  27.404  29.343  1.00  1.27           O  
ATOM   5899  CG2 THR A 395     -25.812  28.249  27.087  1.00  1.27           C  
ATOM   5900  H   THR A 395     -23.385  27.678  30.393  1.00  1.27           H  
ATOM   5901  HA  THR A 395     -23.908  26.445  27.832  1.00  1.27           H  
ATOM   5902  HB  THR A 395     -24.936  29.140  28.837  1.00  1.27           H  
ATOM   5903  HG1 THR A 395     -25.477  27.361  30.202  1.00  1.27           H  
ATOM   5904 1HG2 THR A 395     -26.767  28.760  27.215  1.00  1.27           H  
ATOM   5905 2HG2 THR A 395     -25.192  28.807  26.389  1.00  1.27           H  
ATOM   5906 3HG2 THR A 395     -25.986  27.250  26.688  1.00  1.27           H  
ATOM   5907  N   LYS A 396     -22.248  29.316  27.871  1.00  1.31           N  
ATOM   5908  CA  LYS A 396     -21.347  30.245  27.185  1.00  1.31           C  
ATOM   5909  C   LYS A 396     -20.148  29.558  26.582  1.00  1.31           C  
ATOM   5910  O   LYS A 396     -19.672  29.965  25.524  1.00  1.31           O  
ATOM   5911  CB  LYS A 396     -20.911  31.366  28.115  1.00  1.31           C  
ATOM   5912  CG  LYS A 396     -20.081  32.445  27.450  1.00  1.31           C  
ATOM   5913  CD  LYS A 396     -19.800  33.588  28.412  1.00  1.31           C  
ATOM   5914  CE  LYS A 396     -18.954  34.667  27.754  1.00  1.31           C  
ATOM   5915  NZ  LYS A 396     -18.658  35.789  28.685  1.00  1.31           N  
ATOM   5916  H   LYS A 396     -22.460  29.527  28.834  1.00  1.31           H  
ATOM   5917  HA  LYS A 396     -21.875  30.687  26.355  1.00  1.31           H  
ATOM   5918 1HB  LYS A 396     -21.787  31.832  28.565  1.00  1.31           H  
ATOM   5919 2HB  LYS A 396     -20.320  30.949  28.921  1.00  1.31           H  
ATOM   5920 1HG  LYS A 396     -19.136  32.015  27.121  1.00  1.31           H  
ATOM   5921 2HG  LYS A 396     -20.610  32.826  26.581  1.00  1.31           H  
ATOM   5922 1HD  LYS A 396     -20.749  34.022  28.735  1.00  1.31           H  
ATOM   5923 2HD  LYS A 396     -19.278  33.204  29.289  1.00  1.31           H  
ATOM   5924 1HE  LYS A 396     -18.015  34.229  27.418  1.00  1.31           H  
ATOM   5925 2HE  LYS A 396     -19.491  35.058  26.888  1.00  1.31           H  
ATOM   5926 1HZ  LYS A 396     -18.098  36.481  28.209  1.00  1.31           H  
ATOM   5927 2HZ  LYS A 396     -19.523  36.210  28.993  1.00  1.31           H  
ATOM   5928 3HZ  LYS A 396     -18.151  35.438  29.484  1.00  1.31           H  
ATOM   5929  N   SER A 397     -19.653  28.492  27.218  1.00  1.31           N  
ATOM   5930  CA  SER A 397     -18.527  27.766  26.640  1.00  1.31           C  
ATOM   5931  C   SER A 397     -18.918  27.205  25.274  1.00  1.31           C  
ATOM   5932  O   SER A 397     -18.057  26.875  24.458  1.00  1.31           O  
ATOM   5933  CB  SER A 397     -18.161  26.550  27.472  1.00  1.31           C  
ATOM   5934  OG  SER A 397     -19.131  25.514  27.319  1.00  1.31           O  
ATOM   5935  H   SER A 397     -20.027  28.221  28.127  1.00  1.31           H  
ATOM   5936  HA  SER A 397     -17.679  28.440  26.531  1.00  1.31           H  
ATOM   5937 1HB  SER A 397     -17.182  26.182  27.168  1.00  1.31           H  
ATOM   5938 2HB  SER A 397     -18.099  26.836  28.522  1.00  1.31           H  
ATOM   5939  HG  SER A 397     -19.916  25.792  27.814  1.00  1.31           H  
ATOM   5940  N   LEU A 398     -20.228  27.028  25.070  1.00  1.28           N  
ATOM   5941  CA  LEU A 398     -20.827  26.477  23.884  1.00  1.28           C  
ATOM   5942  C   LEU A 398     -20.269  25.143  23.469  1.00  1.28           C  
ATOM   5943  O   LEU A 398     -20.361  24.791  22.293  1.00  1.28           O  
ATOM   5944  CB  LEU A 398     -20.775  27.489  22.738  1.00  1.28           C  
ATOM   5945  CG  LEU A 398     -21.591  28.751  22.972  1.00  1.28           C  
ATOM   5946  CD1 LEU A 398     -21.372  29.681  21.866  1.00  1.28           C  
ATOM   5947  CD2 LEU A 398     -23.052  28.389  23.044  1.00  1.28           C  
ATOM   5948  H   LEU A 398     -20.879  27.338  25.780  1.00  1.28           H  
ATOM   5949  HA  LEU A 398     -21.883  26.327  24.108  1.00  1.28           H  
ATOM   5950 1HB  LEU A 398     -19.737  27.794  22.579  1.00  1.28           H  
ATOM   5951 2HB  LEU A 398     -21.137  27.022  21.831  1.00  1.28           H  
ATOM   5952  HG  LEU A 398     -21.290  29.219  23.891  1.00  1.28           H  
ATOM   5953 1HD1 LEU A 398     -21.957  30.584  22.020  1.00  1.28           H  
ATOM   5954 2HD1 LEU A 398     -20.315  29.928  21.827  1.00  1.28           H  
ATOM   5955 3HD1 LEU A 398     -21.668  29.217  20.947  1.00  1.28           H  
ATOM   5956 1HD2 LEU A 398     -23.635  29.291  23.213  1.00  1.28           H  
ATOM   5957 2HD2 LEU A 398     -23.349  27.930  22.106  1.00  1.28           H  
ATOM   5958 3HD2 LEU A 398     -23.226  27.693  23.852  1.00  1.28           H  
ATOM   5959  N   GLU A 399     -19.787  24.336  24.424  1.00  1.22           N  
ATOM   5960  CA  GLU A 399     -19.312  23.009  24.054  1.00  1.22           C  
ATOM   5961  C   GLU A 399     -20.448  22.206  23.436  1.00  1.22           C  
ATOM   5962  O   GLU A 399     -20.250  21.493  22.463  1.00  1.22           O  
ATOM   5963  CB  GLU A 399     -18.747  22.269  25.270  1.00  1.22           C  
ATOM   5964  CG  GLU A 399     -17.411  22.809  25.779  1.00  1.22           C  
ATOM   5965  CD  GLU A 399     -16.941  22.154  27.062  1.00  1.22           C  
ATOM   5966  OE1 GLU A 399     -17.695  21.405  27.641  1.00  1.22           O  
ATOM   5967  OE2 GLU A 399     -15.820  22.396  27.453  1.00  1.22           O  
ATOM   5968  H   GLU A 399     -19.690  24.680  25.387  1.00  1.22           H  
ATOM   5969  HA  GLU A 399     -18.519  23.118  23.313  1.00  1.22           H  
ATOM   5970 1HB  GLU A 399     -19.462  22.328  26.092  1.00  1.22           H  
ATOM   5971 2HB  GLU A 399     -18.618  21.215  25.026  1.00  1.22           H  
ATOM   5972 1HG  GLU A 399     -16.657  22.649  25.009  1.00  1.22           H  
ATOM   5973 2HG  GLU A 399     -17.505  23.883  25.932  1.00  1.22           H  
ATOM   5974  N   GLY A 400     -21.658  22.356  23.969  1.00  1.16           N  
ATOM   5975  CA  GLY A 400     -22.818  21.622  23.462  1.00  1.16           C  
ATOM   5976  C   GLY A 400     -23.082  21.949  22.007  1.00  1.16           C  
ATOM   5977  O   GLY A 400     -23.178  21.058  21.160  1.00  1.16           O  
ATOM   5978  H   GLY A 400     -21.758  22.976  24.763  1.00  1.16           H  
ATOM   5979 1HA  GLY A 400     -22.651  20.549  23.564  1.00  1.16           H  
ATOM   5980 2HA  GLY A 400     -23.693  21.871  24.059  1.00  1.16           H  
ATOM   5981  N   ALA A 401     -23.245  23.239  21.727  1.00  1.11           N  
ATOM   5982  CA  ALA A 401     -23.518  23.709  20.381  1.00  1.11           C  
ATOM   5983  C   ALA A 401     -22.372  23.420  19.419  1.00  1.11           C  
ATOM   5984  O   ALA A 401     -22.599  23.021  18.275  1.00  1.11           O  
ATOM   5985  CB  ALA A 401     -23.812  25.201  20.426  1.00  1.11           C  
ATOM   5986  H   ALA A 401     -23.152  23.913  22.470  1.00  1.11           H  
ATOM   5987  HA  ALA A 401     -24.378  23.167  20.012  1.00  1.11           H  
ATOM   5988 1HB  ALA A 401     -24.060  25.549  19.431  1.00  1.11           H  
ATOM   5989 2HB  ALA A 401     -24.642  25.395  21.089  1.00  1.11           H  
ATOM   5990 3HB  ALA A 401     -22.933  25.726  20.794  1.00  1.11           H  
ATOM   5991  N   THR A 402     -21.139  23.579  19.891  1.00  1.08           N  
ATOM   5992  CA  THR A 402     -19.955  23.367  19.076  1.00  1.08           C  
ATOM   5993  C   THR A 402     -19.804  21.900  18.693  1.00  1.08           C  
ATOM   5994  O   THR A 402     -19.509  21.578  17.532  1.00  1.08           O  
ATOM   5995  CB  THR A 402     -18.722  23.851  19.831  1.00  1.08           C  
ATOM   5996  OG1 THR A 402     -18.862  25.240  20.113  1.00  1.08           O  
ATOM   5997  CG2 THR A 402     -17.534  23.641  19.029  1.00  1.08           C  
ATOM   5998  H   THR A 402     -21.000  23.895  20.846  1.00  1.08           H  
ATOM   5999  HA  THR A 402     -20.054  23.949  18.161  1.00  1.08           H  
ATOM   6000  HB  THR A 402     -18.629  23.302  20.769  1.00  1.08           H  
ATOM   6001  HG1 THR A 402     -19.411  25.340  20.919  1.00  1.08           H  
ATOM   6002 1HG2 THR A 402     -16.658  23.988  19.571  1.00  1.08           H  
ATOM   6003 2HG2 THR A 402     -17.457  22.588  18.830  1.00  1.08           H  
ATOM   6004 3HG2 THR A 402     -17.628  24.186  18.106  1.00  1.08           H  
ATOM   6005  N   VAL A 403     -19.988  21.014  19.677  1.00  1.05           N  
ATOM   6006  CA  VAL A 403     -19.949  19.581  19.462  1.00  1.05           C  
ATOM   6007  C   VAL A 403     -21.084  19.122  18.582  1.00  1.05           C  
ATOM   6008  O   VAL A 403     -20.860  18.399  17.612  1.00  1.05           O  
ATOM   6009  CB  VAL A 403     -20.007  18.840  20.801  1.00  1.05           C  
ATOM   6010  CG1 VAL A 403     -20.241  17.421  20.567  1.00  1.05           C  
ATOM   6011  CG2 VAL A 403     -18.649  19.002  21.538  1.00  1.05           C  
ATOM   6012  H   VAL A 403     -20.188  21.343  20.621  1.00  1.05           H  
ATOM   6013  HA  VAL A 403     -19.007  19.338  18.974  1.00  1.05           H  
ATOM   6014  HB  VAL A 403     -20.827  19.240  21.402  1.00  1.05           H  
ATOM   6015 1HG1 VAL A 403     -20.304  16.932  21.513  1.00  1.05           H  
ATOM   6016 2HG1 VAL A 403     -21.181  17.315  20.056  1.00  1.05           H  
ATOM   6017 3HG1 VAL A 403     -19.445  16.997  19.971  1.00  1.05           H  
ATOM   6018 1HG2 VAL A 403     -18.687  18.475  22.489  1.00  1.05           H  
ATOM   6019 2HG2 VAL A 403     -17.852  18.584  20.924  1.00  1.05           H  
ATOM   6020 3HG2 VAL A 403     -18.447  20.053  21.718  1.00  1.05           H  
ATOM   6021  N   GLY A 404     -22.300  19.581  18.879  1.00  1.04           N  
ATOM   6022  CA  GLY A 404     -23.453  19.211  18.088  1.00  1.04           C  
ATOM   6023  C   GLY A 404     -23.167  19.543  16.639  1.00  1.04           C  
ATOM   6024  O   GLY A 404     -23.284  18.686  15.766  1.00  1.04           O  
ATOM   6025  H   GLY A 404     -22.444  20.185  19.687  1.00  1.04           H  
ATOM   6026 1HA  GLY A 404     -23.660  18.148  18.203  1.00  1.04           H  
ATOM   6027 2HA  GLY A 404     -24.326  19.764  18.438  1.00  1.04           H  
ATOM   6028  N   LEU A 405     -22.747  20.780  16.393  1.00  1.04           N  
ATOM   6029  CA  LEU A 405     -22.444  21.272  15.065  1.00  1.04           C  
ATOM   6030  C   LEU A 405     -21.419  20.393  14.354  1.00  1.04           C  
ATOM   6031  O   LEU A 405     -21.647  19.955  13.223  1.00  1.04           O  
ATOM   6032  CB  LEU A 405     -21.964  22.731  15.201  1.00  1.04           C  
ATOM   6033  CG  LEU A 405     -21.765  23.571  13.961  1.00  1.04           C  
ATOM   6034  CD1 LEU A 405     -21.975  25.000  14.354  1.00  1.04           C  
ATOM   6035  CD2 LEU A 405     -20.417  23.402  13.428  1.00  1.04           C  
ATOM   6036  H   LEU A 405     -22.654  21.439  17.167  1.00  1.04           H  
ATOM   6037  HA  LEU A 405     -23.356  21.240  14.493  1.00  1.04           H  
ATOM   6038 1HB  LEU A 405     -22.682  23.259  15.819  1.00  1.04           H  
ATOM   6039 2HB  LEU A 405     -21.017  22.723  15.738  1.00  1.04           H  
ATOM   6040  HG  LEU A 405     -22.475  23.295  13.222  1.00  1.04           H  
ATOM   6041 1HD1 LEU A 405     -21.869  25.612  13.530  1.00  1.04           H  
ATOM   6042 2HD1 LEU A 405     -22.977  25.132  14.762  1.00  1.04           H  
ATOM   6043 3HD1 LEU A 405     -21.235  25.267  15.091  1.00  1.04           H  
ATOM   6044 1HD2 LEU A 405     -20.279  24.017  12.546  1.00  1.04           H  
ATOM   6045 2HD2 LEU A 405     -19.708  23.697  14.193  1.00  1.04           H  
ATOM   6046 3HD2 LEU A 405     -20.278  22.360  13.174  1.00  1.04           H  
ATOM   6047  N   GLY A 406     -20.297  20.099  15.015  1.00  1.04           N  
ATOM   6048  CA  GLY A 406     -19.270  19.265  14.396  1.00  1.04           C  
ATOM   6049  C   GLY A 406     -19.778  17.877  14.022  1.00  1.04           C  
ATOM   6050  O   GLY A 406     -19.443  17.356  12.952  1.00  1.04           O  
ATOM   6051  H   GLY A 406     -20.141  20.474  15.952  1.00  1.04           H  
ATOM   6052 1HA  GLY A 406     -18.882  19.763  13.510  1.00  1.04           H  
ATOM   6053 2HA  GLY A 406     -18.447  19.166  15.099  1.00  1.04           H  
ATOM   6054  N   ILE A 407     -20.612  17.296  14.880  1.00  1.06           N  
ATOM   6055  CA  ILE A 407     -21.160  15.969  14.648  1.00  1.06           C  
ATOM   6056  C   ILE A 407     -22.147  15.972  13.505  1.00  1.06           C  
ATOM   6057  O   ILE A 407     -22.111  15.097  12.625  1.00  1.06           O  
ATOM   6058  CB  ILE A 407     -21.835  15.440  15.912  1.00  1.06           C  
ATOM   6059  CG1 ILE A 407     -20.777  15.248  16.931  1.00  1.06           C  
ATOM   6060  CG2 ILE A 407     -22.558  14.144  15.632  1.00  1.06           C  
ATOM   6061  CD1 ILE A 407     -21.275  14.978  18.290  1.00  1.06           C  
ATOM   6062  H   ILE A 407     -20.852  17.782  15.749  1.00  1.06           H  
ATOM   6063  HA  ILE A 407     -20.342  15.299  14.392  1.00  1.06           H  
ATOM   6064  HB  ILE A 407     -22.537  16.187  16.292  1.00  1.06           H  
ATOM   6065 1HG1 ILE A 407     -20.143  14.460  16.591  1.00  1.06           H  
ATOM   6066 2HG1 ILE A 407     -20.190  16.142  16.972  1.00  1.06           H  
ATOM   6067 1HG2 ILE A 407     -23.015  13.787  16.546  1.00  1.06           H  
ATOM   6068 2HG2 ILE A 407     -23.326  14.324  14.882  1.00  1.06           H  
ATOM   6069 3HG2 ILE A 407     -21.853  13.397  15.263  1.00  1.06           H  
ATOM   6070 1HD1 ILE A 407     -20.434  14.860  18.977  1.00  1.06           H  
ATOM   6071 2HD1 ILE A 407     -21.890  15.809  18.597  1.00  1.06           H  
ATOM   6072 3HD1 ILE A 407     -21.864  14.077  18.284  1.00  1.06           H  
ATOM   6073  N   LEU A 408     -23.034  16.959  13.510  1.00  1.11           N  
ATOM   6074  CA  LEU A 408     -24.044  17.068  12.485  1.00  1.11           C  
ATOM   6075  C   LEU A 408     -23.410  17.284  11.128  1.00  1.11           C  
ATOM   6076  O   LEU A 408     -23.838  16.672  10.153  1.00  1.11           O  
ATOM   6077  CB  LEU A 408     -24.971  18.217  12.841  1.00  1.11           C  
ATOM   6078  CG  LEU A 408     -25.827  17.949  14.065  1.00  1.11           C  
ATOM   6079  CD1 LEU A 408     -26.528  19.235  14.470  1.00  1.11           C  
ATOM   6080  CD2 LEU A 408     -26.778  16.825  13.746  1.00  1.11           C  
ATOM   6081  H   LEU A 408     -23.011  17.648  14.262  1.00  1.11           H  
ATOM   6082  HA  LEU A 408     -24.616  16.142  12.462  1.00  1.11           H  
ATOM   6083 1HB  LEU A 408     -24.364  19.101  13.042  1.00  1.11           H  
ATOM   6084 2HB  LEU A 408     -25.628  18.424  11.997  1.00  1.11           H  
ATOM   6085  HG  LEU A 408     -25.209  17.632  14.889  1.00  1.11           H  
ATOM   6086 1HD1 LEU A 408     -27.139  19.057  15.352  1.00  1.11           H  
ATOM   6087 2HD1 LEU A 408     -25.778  19.991  14.699  1.00  1.11           H  
ATOM   6088 3HD1 LEU A 408     -27.145  19.583  13.661  1.00  1.11           H  
ATOM   6089 1HD2 LEU A 408     -27.385  16.611  14.621  1.00  1.11           H  
ATOM   6090 2HD2 LEU A 408     -27.412  17.103  12.913  1.00  1.11           H  
ATOM   6091 3HD2 LEU A 408     -26.203  15.942  13.480  1.00  1.11           H  
ATOM   6092  N   LEU A 409     -22.359  18.103  11.057  1.00  1.19           N  
ATOM   6093  CA  LEU A 409     -21.688  18.293   9.781  1.00  1.19           C  
ATOM   6094  C   LEU A 409     -20.963  17.042   9.331  1.00  1.19           C  
ATOM   6095  O   LEU A 409     -21.008  16.672   8.148  1.00  1.19           O  
ATOM   6096  CB  LEU A 409     -20.714  19.465   9.856  1.00  1.19           C  
ATOM   6097  CG  LEU A 409     -21.380  20.801   9.930  1.00  1.19           C  
ATOM   6098  CD1 LEU A 409     -20.333  21.887  10.128  1.00  1.19           C  
ATOM   6099  CD2 LEU A 409     -22.177  20.969   8.645  1.00  1.19           C  
ATOM   6100  H   LEU A 409     -22.039  18.612  11.884  1.00  1.19           H  
ATOM   6101  HA  LEU A 409     -22.443  18.528   9.033  1.00  1.19           H  
ATOM   6102 1HB  LEU A 409     -20.103  19.345  10.755  1.00  1.19           H  
ATOM   6103 2HB  LEU A 409     -20.060  19.444   8.989  1.00  1.19           H  
ATOM   6104  HG  LEU A 409     -22.055  20.836  10.790  1.00  1.19           H  
ATOM   6105 1HD1 LEU A 409     -20.819  22.854  10.191  1.00  1.19           H  
ATOM   6106 2HD1 LEU A 409     -19.800  21.691  11.041  1.00  1.19           H  
ATOM   6107 3HD1 LEU A 409     -19.635  21.882   9.292  1.00  1.19           H  
ATOM   6108 1HD2 LEU A 409     -22.669  21.888   8.634  1.00  1.19           H  
ATOM   6109 2HD2 LEU A 409     -21.505  20.927   7.800  1.00  1.19           H  
ATOM   6110 3HD2 LEU A 409     -22.912  20.170   8.561  1.00  1.19           H  
ATOM   6111  N   ALA A 410     -20.308  16.351  10.267  1.00  1.33           N  
ATOM   6112  CA  ALA A 410     -19.604  15.142   9.889  1.00  1.33           C  
ATOM   6113  C   ALA A 410     -20.591  14.137   9.320  1.00  1.33           C  
ATOM   6114  O   ALA A 410     -20.322  13.476   8.316  1.00  1.33           O  
ATOM   6115  CB  ALA A 410     -18.874  14.557  11.096  1.00  1.33           C  
ATOM   6116  H   ALA A 410     -20.263  16.675  11.234  1.00  1.33           H  
ATOM   6117  HA  ALA A 410     -18.891  15.392   9.111  1.00  1.33           H  
ATOM   6118 1HB  ALA A 410     -18.341  13.659  10.799  1.00  1.33           H  
ATOM   6119 2HB  ALA A 410     -18.165  15.294  11.481  1.00  1.33           H  
ATOM   6120 3HB  ALA A 410     -19.599  14.312  11.873  1.00  1.33           H  
ATOM   6121  N   THR A 411     -21.770  14.075   9.935  1.00  1.57           N  
ATOM   6122  CA  THR A 411     -22.794  13.147   9.522  1.00  1.57           C  
ATOM   6123  C   THR A 411     -23.420  13.578   8.185  1.00  1.57           C  
ATOM   6124  O   THR A 411     -23.560  12.770   7.267  1.00  1.57           O  
ATOM   6125  CB  THR A 411     -23.876  13.059  10.609  1.00  1.57           C  
ATOM   6126  OG1 THR A 411     -23.260  12.685  11.848  1.00  1.57           O  
ATOM   6127  CG2 THR A 411     -24.886  11.985  10.237  1.00  1.57           C  
ATOM   6128  H   THR A 411     -21.939  14.650  10.761  1.00  1.57           H  
ATOM   6129  HA  THR A 411     -22.340  12.166   9.390  1.00  1.57           H  
ATOM   6130  HB  THR A 411     -24.372  14.026  10.721  1.00  1.57           H  
ATOM   6131  HG1 THR A 411     -22.691  13.440  12.147  1.00  1.57           H  
ATOM   6132 1HG2 THR A 411     -25.645  11.908  11.006  1.00  1.57           H  
ATOM   6133 2HG2 THR A 411     -25.348  12.243   9.291  1.00  1.57           H  
ATOM   6134 3HG2 THR A 411     -24.377  11.028  10.139  1.00  1.57           H  
ATOM   6135  N   ALA A 412     -23.748  14.873   8.040  1.00  1.92           N  
ATOM   6136  CA  ALA A 412     -24.435  15.395   6.849  1.00  1.92           C  
ATOM   6137  C   ALA A 412     -23.501  15.698   5.667  1.00  1.92           C  
ATOM   6138  O   ALA A 412     -23.511  16.805   5.093  1.00  1.92           O  
ATOM   6139  CB  ALA A 412     -25.187  16.655   7.216  1.00  1.92           C  
ATOM   6140  H   ALA A 412     -23.572  15.512   8.806  1.00  1.92           H  
ATOM   6141  HA  ALA A 412     -25.150  14.637   6.522  1.00  1.92           H  
ATOM   6142 1HB  ALA A 412     -25.738  17.002   6.348  1.00  1.92           H  
ATOM   6143 2HB  ALA A 412     -25.886  16.443   8.026  1.00  1.92           H  
ATOM   6144 3HB  ALA A 412     -24.479  17.418   7.541  1.00  1.92           H  
ATOM   6145  N   GLY A 413     -22.714  14.689   5.315  1.00  2.40           N  
ATOM   6146  CA  GLY A 413     -21.867  14.666   4.136  1.00  2.40           C  
ATOM   6147  C   GLY A 413     -20.590  15.510   4.094  1.00  2.40           C  
ATOM   6148  O   GLY A 413     -20.035  15.659   3.006  1.00  2.40           O  
ATOM   6149  H   GLY A 413     -22.799  13.845   5.880  1.00  2.40           H  
ATOM   6150 1HA  GLY A 413     -21.578  13.628   3.977  1.00  2.40           H  
ATOM   6151 2HA  GLY A 413     -22.474  14.910   3.278  1.00  2.40           H  
ATOM   6152  N   THR A 414     -20.057  16.026   5.211  1.00  3.00           N  
ATOM   6153  CA  THR A 414     -18.840  16.843   5.058  1.00  3.00           C  
ATOM   6154  C   THR A 414     -17.556  16.018   5.191  1.00  3.00           C  
ATOM   6155  O   THR A 414     -16.458  16.580   5.210  1.00  3.00           O  
ATOM   6156  CB  THR A 414     -18.782  18.017   6.035  1.00  3.00           C  
ATOM   6157  OG1 THR A 414     -18.745  17.529   7.347  1.00  3.00           O  
ATOM   6158  CG2 THR A 414     -20.018  18.904   5.867  1.00  3.00           C  
ATOM   6159  H   THR A 414     -20.490  15.927   6.135  1.00  3.00           H  
ATOM   6160  HA  THR A 414     -18.845  17.271   4.057  1.00  3.00           H  
ATOM   6161  HB  THR A 414     -17.884  18.603   5.845  1.00  3.00           H  
ATOM   6162  HG1 THR A 414     -19.529  16.968   7.473  1.00  3.00           H  
ATOM   6163 1HG2 THR A 414     -19.959  19.728   6.565  1.00  3.00           H  
ATOM   6164 2HG2 THR A 414     -20.057  19.290   4.849  1.00  3.00           H  
ATOM   6165 3HG2 THR A 414     -20.920  18.318   6.067  1.00  3.00           H  
ATOM   6166  N   GLN A 415     -17.712  14.702   5.316  1.00  3.67           N  
ATOM   6167  CA  GLN A 415     -16.606  13.763   5.399  1.00  3.67           C  
ATOM   6168  C   GLN A 415     -16.158  13.327   4.007  1.00  3.67           C  
ATOM   6169  O   GLN A 415     -15.115  13.759   3.517  1.00  3.67           O  
ATOM   6170  OXT GLN A 415     -16.943  12.693   3.303  1.00  3.67           O  
ATOM   6171  CB  GLN A 415     -16.993  12.518   6.204  1.00  3.67           C  
ATOM   6172  CG  GLN A 415     -17.166  12.714   7.677  1.00  3.67           C  
ATOM   6173  CD  GLN A 415     -17.578  11.409   8.365  1.00  3.67           C  
ATOM   6174  OE1 GLN A 415     -18.244  10.552   7.768  1.00  3.67           O  
ATOM   6175  NE2 GLN A 415     -17.173  11.244   9.607  1.00  3.67           N  
ATOM   6176  H   GLN A 415     -18.655  14.346   5.322  1.00  3.67           H  
ATOM   6177  HA  GLN A 415     -15.774  14.265   5.888  1.00  3.67           H  
ATOM   6178 1HB  GLN A 415     -17.943  12.140   5.827  1.00  3.67           H  
ATOM   6179 2HB  GLN A 415     -16.272  11.746   6.052  1.00  3.67           H  
ATOM   6180 1HG  GLN A 415     -16.217  13.036   8.110  1.00  3.67           H  
ATOM   6181 2HG  GLN A 415     -17.921  13.462   7.847  1.00  3.67           H  
ATOM   6182 1HE2 GLN A 415     -17.395  10.404  10.104  1.00  3.67           H  
ATOM   6183 2HE2 GLN A 415     -16.608  11.945  10.040  1.00  3.67           H  
ENDMDL

REMARK ID 158371 DOMAINID 154498 MODEL 2 2021-12-04_00000126_1_11
MODEL     2
ATOM      1  N   SER A   1       0.778   2.744  -1.569  1.00 12.66           N  
ATOM      2  CA  SER A   1       1.822   2.445  -0.601  1.00 12.66           C  
ATOM      3  C   SER A   1       1.659   3.256   0.695  1.00 12.66           C  
ATOM      4  O   SER A   1       0.585   3.797   0.983  1.00 12.66           O  
ATOM      5  CB  SER A   1       3.184   2.710  -1.236  1.00 12.66           C  
ATOM      6  OG  SER A   1       4.232   2.262  -0.411  1.00 12.66           O  
ATOM      7 1H   SER A   1       0.645   1.943  -2.170  1.00 12.66           H  
ATOM      8 2H   SER A   1      -0.086   2.945  -1.087  1.00 12.66           H  
ATOM      9 3H   SER A   1       1.053   3.537  -2.129  1.00 12.66           H  
ATOM     10  HA  SER A   1       1.759   1.385  -0.347  1.00 12.66           H  
ATOM     11 1HB  SER A   1       3.237   2.207  -2.201  1.00 12.66           H  
ATOM     12 2HB  SER A   1       3.294   3.780  -1.419  1.00 12.66           H  
ATOM     13  HG  SER A   1       5.043   2.430  -0.904  1.00 12.66           H  
ATOM     14  N   SER A   2       2.726   3.296   1.486  1.00 12.68           N  
ATOM     15  CA  SER A   2       2.701   3.943   2.789  1.00 12.68           C  
ATOM     16  C   SER A   2       2.360   5.420   2.693  1.00 12.68           C  
ATOM     17  O   SER A   2       2.888   6.143   1.850  1.00 12.68           O  
ATOM     18  CB  SER A   2       4.043   3.781   3.474  1.00 12.68           C  
ATOM     19  OG  SER A   2       4.065   4.466   4.694  1.00 12.68           O  
ATOM     20  H   SER A   2       3.567   2.845   1.159  1.00 12.68           H  
ATOM     21  HA  SER A   2       1.940   3.455   3.398  1.00 12.68           H  
ATOM     22 1HB  SER A   2       4.244   2.724   3.640  1.00 12.68           H  
ATOM     23 2HB  SER A   2       4.828   4.165   2.823  1.00 12.68           H  
ATOM     24  HG  SER A   2       3.828   5.375   4.487  1.00 12.68           H  
ATOM     25  N   GLY A   3       1.464   5.861   3.571  1.00 12.61           N  
ATOM     26  CA  GLY A   3       1.054   7.261   3.656  1.00 12.61           C  
ATOM     27  C   GLY A   3      -0.010   7.656   2.631  1.00 12.61           C  
ATOM     28  O   GLY A   3      -0.503   8.783   2.651  1.00 12.61           O  
ATOM     29  H   GLY A   3       1.065   5.197   4.220  1.00 12.61           H  
ATOM     30 1HA  GLY A   3       0.678   7.460   4.660  1.00 12.61           H  
ATOM     31 2HA  GLY A   3       1.930   7.893   3.521  1.00 12.61           H  
ATOM     32  N   LEU A   4      -0.397   6.725   1.765  1.00 12.43           N  
ATOM     33  CA  LEU A   4      -1.362   7.013   0.714  1.00 12.43           C  
ATOM     34  C   LEU A   4      -2.703   6.356   0.983  1.00 12.43           C  
ATOM     35  O   LEU A   4      -3.503   6.141   0.070  1.00 12.43           O  
ATOM     36  CB  LEU A   4      -0.785   6.559  -0.622  1.00 12.43           C  
ATOM     37  CG  LEU A   4       0.529   7.256  -1.004  1.00 12.43           C  
ATOM     38  CD1 LEU A   4       1.064   6.664  -2.285  1.00 12.43           C  
ATOM     39  CD2 LEU A   4       0.281   8.747  -1.146  1.00 12.43           C  
ATOM     40  H   LEU A   4       0.023   5.794   1.779  1.00 12.43           H  
ATOM     41  HA  LEU A   4      -1.517   8.090   0.672  1.00 12.43           H  
ATOM     42 1HB  LEU A   4      -0.601   5.492  -0.572  1.00 12.43           H  
ATOM     43 2HB  LEU A   4      -1.516   6.752  -1.406  1.00 12.43           H  
ATOM     44  HG  LEU A   4       1.273   7.085  -0.220  1.00 12.43           H  
ATOM     45 1HD1 LEU A   4       2.002   7.155  -2.544  1.00 12.43           H  
ATOM     46 2HD1 LEU A   4       1.238   5.608  -2.145  1.00 12.43           H  
ATOM     47 3HD1 LEU A   4       0.340   6.815  -3.086  1.00 12.43           H  
ATOM     48 1HD2 LEU A   4       1.214   9.246  -1.408  1.00 12.43           H  
ATOM     49 2HD2 LEU A   4      -0.458   8.922  -1.929  1.00 12.43           H  
ATOM     50 3HD2 LEU A   4      -0.091   9.146  -0.200  1.00 12.43           H  
ATOM     51  N   VAL A   5      -2.944   6.037   2.247  1.00 12.13           N  
ATOM     52  CA  VAL A   5      -4.164   5.366   2.660  1.00 12.13           C  
ATOM     53  C   VAL A   5      -4.964   6.062   3.769  1.00 12.13           C  
ATOM     54  O   VAL A   5      -5.172   5.463   4.829  1.00 12.13           O  
ATOM     55  CB  VAL A   5      -3.804   3.966   3.169  1.00 12.13           C  
ATOM     56  CG1 VAL A   5      -3.368   3.081   2.034  1.00 12.13           C  
ATOM     57  CG2 VAL A   5      -2.700   4.097   4.199  1.00 12.13           C  
ATOM     58  H   VAL A   5      -2.241   6.263   2.935  1.00 12.13           H  
ATOM     59  HA  VAL A   5      -4.803   5.255   1.785  1.00 12.13           H  
ATOM     60  HB  VAL A   5      -4.670   3.517   3.611  1.00 12.13           H  
ATOM     61 1HG1 VAL A   5      -3.128   2.089   2.419  1.00 12.13           H  
ATOM     62 2HG1 VAL A   5      -4.175   3.002   1.307  1.00 12.13           H  
ATOM     63 3HG1 VAL A   5      -2.485   3.502   1.553  1.00 12.13           H  
ATOM     64 1HG2 VAL A   5      -2.439   3.111   4.581  1.00 12.13           H  
ATOM     65 2HG2 VAL A   5      -1.823   4.549   3.733  1.00 12.13           H  
ATOM     66 3HG2 VAL A   5      -3.042   4.727   5.020  1.00 12.13           H  
ATOM     67  N   PRO A   6      -5.496   7.287   3.559  1.00 11.72           N  
ATOM     68  CA  PRO A   6      -6.300   8.045   4.518  1.00 11.72           C  
ATOM     69  C   PRO A   6      -7.728   7.500   4.540  1.00 11.72           C  
ATOM     70  O   PRO A   6      -8.708   8.191   4.215  1.00 11.72           O  
ATOM     71  CB  PRO A   6      -6.229   9.458   3.939  1.00 11.72           C  
ATOM     72  CG  PRO A   6      -6.145   9.232   2.443  1.00 11.72           C  
ATOM     73  CD  PRO A   6      -5.271   7.998   2.289  1.00 11.72           C  
ATOM     74  HA  PRO A   6      -5.838   7.990   5.515  1.00 11.72           H  
ATOM     75 1HB  PRO A   6      -7.116  10.033   4.237  1.00 11.72           H  
ATOM     76 2HB  PRO A   6      -5.353   9.987   4.341  1.00 11.72           H  
ATOM     77 1HG  PRO A   6      -7.152   9.090   2.027  1.00 11.72           H  
ATOM     78 2HG  PRO A   6      -5.719  10.117   1.948  1.00 11.72           H  
ATOM     79 1HD  PRO A   6      -5.587   7.397   1.424  1.00 11.72           H  
ATOM     80 2HD  PRO A   6      -4.235   8.337   2.213  1.00 11.72           H  
ATOM     81  N   ARG A   7      -7.813   6.234   4.906  1.00 11.21           N  
ATOM     82  CA  ARG A   7      -9.031   5.458   4.864  1.00 11.21           C  
ATOM     83  C   ARG A   7     -10.124   6.019   5.746  1.00 11.21           C  
ATOM     84  O   ARG A   7      -9.923   6.283   6.930  1.00 11.21           O  
ATOM     85  CB  ARG A   7      -8.666   4.043   5.262  1.00 11.21           C  
ATOM     86  CG  ARG A   7      -7.841   3.318   4.200  1.00 11.21           C  
ATOM     87  CD  ARG A   7      -7.200   2.087   4.710  1.00 11.21           C  
ATOM     88  NE  ARG A   7      -6.109   2.424   5.629  1.00 11.21           N  
ATOM     89  CZ  ARG A   7      -5.377   1.541   6.330  1.00 11.21           C  
ATOM     90  NH1 ARG A   7      -5.618   0.250   6.232  1.00 11.21           N  
ATOM     91  NH2 ARG A   7      -4.408   1.974   7.121  1.00 11.21           N  
ATOM     92  H   ARG A   7      -6.950   5.772   5.192  1.00 11.21           H  
ATOM     93  HA  ARG A   7      -9.388   5.447   3.834  1.00 11.21           H  
ATOM     94 1HB  ARG A   7      -8.083   4.061   6.182  1.00 11.21           H  
ATOM     95 2HB  ARG A   7      -9.570   3.465   5.450  1.00 11.21           H  
ATOM     96 1HG  ARG A   7      -8.491   3.040   3.373  1.00 11.21           H  
ATOM     97 2HG  ARG A   7      -7.067   3.981   3.835  1.00 11.21           H  
ATOM     98 1HD  ARG A   7      -7.929   1.483   5.248  1.00 11.21           H  
ATOM     99 2HD  ARG A   7      -6.785   1.515   3.881  1.00 11.21           H  
ATOM    100  HE  ARG A   7      -5.874   3.416   5.730  1.00 11.21           H  
ATOM    101 1HH1 ARG A   7      -6.358  -0.082   5.630  1.00 11.21           H  
ATOM    102 2HH1 ARG A   7      -5.064  -0.408   6.761  1.00 11.21           H  
ATOM    103 1HH2 ARG A   7      -4.227   2.968   7.199  1.00 11.21           H  
ATOM    104 2HH2 ARG A   7      -3.854   1.318   7.648  1.00 11.21           H  
ATOM    105  N   GLY A   8     -11.290   6.215   5.137  1.00 10.59           N  
ATOM    106  CA  GLY A   8     -12.475   6.736   5.807  1.00 10.59           C  
ATOM    107  C   GLY A   8     -12.478   8.259   5.948  1.00 10.59           C  
ATOM    108  O   GLY A   8     -13.463   8.830   6.412  1.00 10.59           O  
ATOM    109  H   GLY A   8     -11.360   5.987   4.156  1.00 10.59           H  
ATOM    110 1HA  GLY A   8     -13.364   6.427   5.257  1.00 10.59           H  
ATOM    111 2HA  GLY A   8     -12.550   6.286   6.796  1.00 10.59           H  
ATOM    112  N   SER A   9     -11.418   8.943   5.497  1.00  9.87           N  
ATOM    113  CA  SER A   9     -11.367  10.393   5.660  1.00  9.87           C  
ATOM    114  C   SER A   9     -12.454  11.153   4.901  1.00  9.87           C  
ATOM    115  O   SER A   9     -12.822  12.260   5.290  1.00  9.87           O  
ATOM    116  CB  SER A   9     -10.002  10.907   5.257  1.00  9.87           C  
ATOM    117  OG  SER A   9      -9.761  10.690   3.895  1.00  9.87           O  
ATOM    118  H   SER A   9     -10.614   8.466   5.084  1.00  9.87           H  
ATOM    119  HA  SER A   9     -11.497  10.607   6.722  1.00  9.87           H  
ATOM    120 1HB  SER A   9      -9.942  11.972   5.472  1.00  9.87           H  
ATOM    121 2HB  SER A   9      -9.234  10.407   5.847  1.00  9.87           H  
ATOM    122  HG  SER A   9      -9.539   9.731   3.819  1.00  9.87           H  
ATOM    123  N   HIS A  10     -12.994  10.565   3.836  1.00  9.01           N  
ATOM    124  CA  HIS A  10     -14.064  11.215   3.085  1.00  9.01           C  
ATOM    125  C   HIS A  10     -15.379  11.292   3.867  1.00  9.01           C  
ATOM    126  O   HIS A  10     -16.241  12.122   3.565  1.00  9.01           O  
ATOM    127  CB  HIS A  10     -14.326  10.454   1.782  1.00  9.01           C  
ATOM    128  CG  HIS A  10     -14.831   9.048   2.010  1.00  9.01           C  
ATOM    129  ND1 HIS A  10     -13.992   8.003   2.351  1.00  9.01           N  
ATOM    130  CD2 HIS A  10     -16.081   8.525   1.961  1.00  9.01           C  
ATOM    131  CE1 HIS A  10     -14.710   6.902   2.508  1.00  9.01           C  
ATOM    132  NE2 HIS A  10     -15.976   7.191   2.273  1.00  9.01           N  
ATOM    133  H   HIS A  10     -12.649   9.663   3.550  1.00  9.01           H  
ATOM    134  HA  HIS A  10     -13.764  12.232   2.839  1.00  9.01           H  
ATOM    135 1HB  HIS A  10     -15.065  10.992   1.189  1.00  9.01           H  
ATOM    136 2HB  HIS A  10     -13.408  10.400   1.199  1.00  9.01           H  
ATOM    137  HD2 HIS A  10     -16.999   9.064   1.725  1.00  9.01           H  
ATOM    138  HE1 HIS A  10     -14.324   5.923   2.782  1.00  9.01           H  
ATOM    139  HE2 HIS A  10     -16.748   6.542   2.319  1.00  9.01           H  
ATOM    140  N   MET A  11     -15.542  10.385   4.833  1.00  7.99           N  
ATOM    141  CA  MET A  11     -16.727  10.259   5.666  1.00  7.99           C  
ATOM    142  C   MET A  11     -16.506   9.129   6.648  1.00  7.99           C  
ATOM    143  O   MET A  11     -16.553   7.965   6.251  1.00  7.99           O  
ATOM    144  CB  MET A  11     -17.964   9.939   4.817  1.00  7.99           C  
ATOM    145  CG  MET A  11     -19.269   9.836   5.581  1.00  7.99           C  
ATOM    146  SD  MET A  11     -19.472   8.233   6.382  1.00  7.99           S  
ATOM    147  CE  MET A  11     -19.682   7.133   4.999  1.00  7.99           C  
ATOM    148  H   MET A  11     -14.767   9.763   5.059  1.00  7.99           H  
ATOM    149  HA  MET A  11     -16.875  11.181   6.227  1.00  7.99           H  
ATOM    150 1HB  MET A  11     -18.110  10.691   4.053  1.00  7.99           H  
ATOM    151 2HB  MET A  11     -17.810   8.989   4.311  1.00  7.99           H  
ATOM    152 1HG  MET A  11     -19.299  10.607   6.350  1.00  7.99           H  
ATOM    153 2HG  MET A  11     -20.105   9.995   4.903  1.00  7.99           H  
ATOM    154 1HE  MET A  11     -19.817   6.115   5.364  1.00  7.99           H  
ATOM    155 2HE  MET A  11     -20.558   7.432   4.423  1.00  7.99           H  
ATOM    156 3HE  MET A  11     -18.797   7.177   4.364  1.00  7.99           H  
ATOM    157  N   ALA A  12     -16.313   9.424   7.925  1.00  6.81           N  
ATOM    158  CA  ALA A  12     -16.154   8.316   8.855  1.00  6.81           C  
ATOM    159  C   ALA A  12     -17.540   7.796   9.250  1.00  6.81           C  
ATOM    160  O   ALA A  12     -18.336   8.579   9.771  1.00  6.81           O  
ATOM    161  CB  ALA A  12     -15.381   8.745  10.087  1.00  6.81           C  
ATOM    162  H   ALA A  12     -16.273  10.383   8.236  1.00  6.81           H  
ATOM    163  HA  ALA A  12     -15.584   7.545   8.352  1.00  6.81           H  
ATOM    164 1HB  ALA A  12     -15.263   7.890  10.753  1.00  6.81           H  
ATOM    165 2HB  ALA A  12     -14.398   9.112   9.786  1.00  6.81           H  
ATOM    166 3HB  ALA A  12     -15.923   9.534  10.601  1.00  6.81           H  
ATOM    167  N   PRO A  13     -17.888   6.521   9.010  1.00  5.56           N  
ATOM    168  CA  PRO A  13     -19.172   5.945   9.342  1.00  5.56           C  
ATOM    169  C   PRO A  13     -19.248   5.696  10.828  1.00  5.56           C  
ATOM    170  O   PRO A  13     -18.217   5.484  11.465  1.00  5.56           O  
ATOM    171  CB  PRO A  13     -19.176   4.641   8.549  1.00  5.56           C  
ATOM    172  CG  PRO A  13     -17.714   4.250   8.475  1.00  5.56           C  
ATOM    173  CD  PRO A  13     -16.953   5.569   8.378  1.00  5.56           C  
ATOM    174  HA  PRO A  13     -19.976   6.622   9.015  1.00  5.56           H  
ATOM    175 1HB  PRO A  13     -19.795   3.892   9.070  1.00  5.56           H  
ATOM    176 2HB  PRO A  13     -19.627   4.804   7.561  1.00  5.56           H  
ATOM    177 1HG  PRO A  13     -17.440   3.667   9.366  1.00  5.56           H  
ATOM    178 2HG  PRO A  13     -17.543   3.601   7.604  1.00  5.56           H  
ATOM    179 1HD  PRO A  13     -16.020   5.485   8.952  1.00  5.56           H  
ATOM    180 2HD  PRO A  13     -16.786   5.821   7.324  1.00  5.56           H  
ATOM    181  N   LYS A  14     -20.456   5.628  11.367  1.00  4.39           N  
ATOM    182  CA  LYS A  14     -20.623   5.191  12.747  1.00  4.39           C  
ATOM    183  C   LYS A  14     -20.975   3.710  12.735  1.00  4.39           C  
ATOM    184  O   LYS A  14     -21.872   3.294  12.000  1.00  4.39           O  
ATOM    185  CB  LYS A  14     -21.738   5.982  13.440  1.00  4.39           C  
ATOM    186  CG  LYS A  14     -21.464   7.477  13.625  1.00  4.39           C  
ATOM    187  CD  LYS A  14     -22.661   8.181  14.294  1.00  4.39           C  
ATOM    188  CE  LYS A  14     -22.423   9.687  14.458  1.00  4.39           C  
ATOM    189  NZ  LYS A  14     -23.618  10.387  15.029  1.00  4.39           N  
ATOM    190  H   LYS A  14     -21.269   5.849  10.810  1.00  4.39           H  
ATOM    191  HA  LYS A  14     -19.685   5.318  13.293  1.00  4.39           H  
ATOM    192 1HB  LYS A  14     -22.662   5.877  12.874  1.00  4.39           H  
ATOM    193 2HB  LYS A  14     -21.914   5.548  14.430  1.00  4.39           H  
ATOM    194 1HG  LYS A  14     -20.577   7.604  14.250  1.00  4.39           H  
ATOM    195 2HG  LYS A  14     -21.273   7.937  12.655  1.00  4.39           H  
ATOM    196 1HD  LYS A  14     -23.555   8.031  13.687  1.00  4.39           H  
ATOM    197 2HD  LYS A  14     -22.836   7.743  15.279  1.00  4.39           H  
ATOM    198 1HE  LYS A  14     -21.573   9.841  15.121  1.00  4.39           H  
ATOM    199 2HE  LYS A  14     -22.193  10.119  13.484  1.00  4.39           H  
ATOM    200 1HZ  LYS A  14     -23.429  11.377  15.122  1.00  4.39           H  
ATOM    201 2HZ  LYS A  14     -24.411  10.261  14.413  1.00  4.39           H  
ATOM    202 3HZ  LYS A  14     -23.845  10.013  15.936  1.00  4.39           H  
ATOM    203  N   ALA A  15     -20.283   2.908  13.530  1.00  3.41           N  
ATOM    204  CA  ALA A  15     -20.601   1.492  13.595  1.00  3.41           C  
ATOM    205  C   ALA A  15     -21.903   1.313  14.345  1.00  3.41           C  
ATOM    206  O   ALA A  15     -22.244   2.132  15.201  1.00  3.41           O  
ATOM    207  CB  ALA A  15     -19.493   0.714  14.268  1.00  3.41           C  
ATOM    208  H   ALA A  15     -19.522   3.281  14.104  1.00  3.41           H  
ATOM    209  HA  ALA A  15     -20.731   1.121  12.579  1.00  3.41           H  
ATOM    210 1HB  ALA A  15     -19.757  -0.337  14.289  1.00  3.41           H  
ATOM    211 2HB  ALA A  15     -18.563   0.847  13.718  1.00  3.41           H  
ATOM    212 3HB  ALA A  15     -19.365   1.059  15.263  1.00  3.41           H  
ATOM    213  N   LYS A  16     -22.621   0.240  14.069  1.00  2.66           N  
ATOM    214  CA  LYS A  16     -23.816   0.002  14.852  1.00  2.66           C  
ATOM    215  C   LYS A  16     -23.387  -0.392  16.264  1.00  2.66           C  
ATOM    216  O   LYS A  16     -22.393  -1.104  16.416  1.00  2.66           O  
ATOM    217  CB  LYS A  16     -24.663  -1.116  14.247  1.00  2.66           C  
ATOM    218  CG  LYS A  16     -25.304  -0.795  12.913  1.00  2.66           C  
ATOM    219  CD  LYS A  16     -26.154  -1.974  12.437  1.00  2.66           C  
ATOM    220  CE  LYS A  16     -26.827  -1.690  11.102  1.00  2.66           C  
ATOM    221  NZ  LYS A  16     -27.640  -2.852  10.640  1.00  2.66           N  
ATOM    222  H   LYS A  16     -22.338  -0.399  13.340  1.00  2.66           H  
ATOM    223  HA  LYS A  16     -24.397   0.915  14.853  1.00  2.66           H  
ATOM    224 1HB  LYS A  16     -24.045  -2.006  14.109  1.00  2.66           H  
ATOM    225 2HB  LYS A  16     -25.464  -1.386  14.937  1.00  2.66           H  
ATOM    226 1HG  LYS A  16     -25.938   0.087  13.015  1.00  2.66           H  
ATOM    227 2HG  LYS A  16     -24.532  -0.585  12.174  1.00  2.66           H  
ATOM    228 1HD  LYS A  16     -25.523  -2.858  12.332  1.00  2.66           H  
ATOM    229 2HD  LYS A  16     -26.922  -2.195  13.183  1.00  2.66           H  
ATOM    230 1HE  LYS A  16     -27.478  -0.823  11.207  1.00  2.66           H  
ATOM    231 2HE  LYS A  16     -26.065  -1.473  10.355  1.00  2.66           H  
ATOM    232 1HZ  LYS A  16     -28.074  -2.633   9.754  1.00  2.66           H  
ATOM    233 2HZ  LYS A  16     -27.042  -3.660  10.532  1.00  2.66           H  
ATOM    234 3HZ  LYS A  16     -28.357  -3.056  11.326  1.00  2.66           H  
ATOM    235  N   PRO A  17     -24.137  -0.033  17.318  1.00  2.12           N  
ATOM    236  CA  PRO A  17     -23.907  -0.478  18.677  1.00  2.12           C  
ATOM    237  C   PRO A  17     -23.788  -1.994  18.729  1.00  2.12           C  
ATOM    238  O   PRO A  17     -23.071  -2.518  19.566  1.00  2.12           O  
ATOM    239  CB  PRO A  17     -25.130   0.043  19.413  1.00  2.12           C  
ATOM    240  CG  PRO A  17     -25.511   1.266  18.640  1.00  2.12           C  
ATOM    241  CD  PRO A  17     -25.265   0.902  17.188  1.00  2.12           C  
ATOM    242  HA  PRO A  17     -22.994  -0.002  19.061  1.00  2.12           H  
ATOM    243 1HB  PRO A  17     -25.922  -0.726  19.447  1.00  2.12           H  
ATOM    244 2HB  PRO A  17     -24.855   0.278  20.446  1.00  2.12           H  
ATOM    245 1HG  PRO A  17     -26.528   1.542  18.846  1.00  2.12           H  
ATOM    246 2HG  PRO A  17     -24.893   2.116  18.966  1.00  2.12           H  
ATOM    247 1HD  PRO A  17     -26.142   0.408  16.749  1.00  2.12           H  
ATOM    248 2HD  PRO A  17     -24.989   1.815  16.665  1.00  2.12           H  
ATOM    249  N   GLU A  18     -24.448  -2.709  17.816  1.00  1.74           N  
ATOM    250  CA  GLU A  18     -24.342  -4.158  17.808  1.00  1.74           C  
ATOM    251  C   GLU A  18     -22.882  -4.562  17.586  1.00  1.74           C  
ATOM    252  O   GLU A  18     -22.397  -5.533  18.165  1.00  1.74           O  
ATOM    253  CB  GLU A  18     -25.200  -4.748  16.689  1.00  1.74           C  
ATOM    254  CG  GLU A  18     -26.705  -4.613  16.882  1.00  1.74           C  
ATOM    255  CD  GLU A  18     -27.489  -5.163  15.699  1.00  1.74           C  
ATOM    256  OE1 GLU A  18     -26.870  -5.565  14.740  1.00  1.74           O  
ATOM    257  OE2 GLU A  18     -28.698  -5.158  15.743  1.00  1.74           O  
ATOM    258  H   GLU A  18     -25.037  -2.255  17.135  1.00  1.74           H  
ATOM    259  HA  GLU A  18     -24.673  -4.546  18.765  1.00  1.74           H  
ATOM    260 1HB  GLU A  18     -24.942  -4.262  15.746  1.00  1.74           H  
ATOM    261 2HB  GLU A  18     -24.972  -5.808  16.582  1.00  1.74           H  
ATOM    262 1HG  GLU A  18     -26.997  -5.152  17.783  1.00  1.74           H  
ATOM    263 2HG  GLU A  18     -26.950  -3.559  17.024  1.00  1.74           H  
ATOM    264  N   ALA A  19     -22.167  -3.815  16.736  1.00  1.49           N  
ATOM    265  CA  ALA A  19     -20.771  -4.115  16.465  1.00  1.49           C  
ATOM    266  C   ALA A  19     -19.979  -3.975  17.741  1.00  1.49           C  
ATOM    267  O   ALA A  19     -19.057  -4.743  17.999  1.00  1.49           O  
ATOM    268  CB  ALA A  19     -20.211  -3.191  15.405  1.00  1.49           C  
ATOM    269  H   ALA A  19     -22.576  -2.990  16.316  1.00  1.49           H  
ATOM    270  HA  ALA A  19     -20.700  -5.147  16.122  1.00  1.49           H  
ATOM    271 1HB  ALA A  19     -19.170  -3.441  15.218  1.00  1.49           H  
ATOM    272 2HB  ALA A  19     -20.784  -3.300  14.487  1.00  1.49           H  
ATOM    273 3HB  ALA A  19     -20.275  -2.166  15.755  1.00  1.49           H  
ATOM    274  N   VAL A  20     -20.368  -2.984  18.547  1.00  1.33           N  
ATOM    275  CA  VAL A  20     -19.720  -2.709  19.826  1.00  1.33           C  
ATOM    276  C   VAL A  20     -19.993  -3.848  20.804  1.00  1.33           C  
ATOM    277  O   VAL A  20     -19.080  -4.355  21.465  1.00  1.33           O  
ATOM    278  CB  VAL A  20     -20.225  -1.383  20.420  1.00  1.33           C  
ATOM    279  CG1 VAL A  20     -19.652  -1.180  21.830  1.00  1.33           C  
ATOM    280  CG2 VAL A  20     -19.868  -0.247  19.439  1.00  1.33           C  
ATOM    281  H   VAL A  20     -21.143  -2.398  18.223  1.00  1.33           H  
ATOM    282  HA  VAL A  20     -18.648  -2.622  19.660  1.00  1.33           H  
ATOM    283  HB  VAL A  20     -21.282  -1.418  20.542  1.00  1.33           H  
ATOM    284 1HG1 VAL A  20     -20.030  -0.249  22.249  1.00  1.33           H  
ATOM    285 2HG1 VAL A  20     -19.957  -2.009  22.469  1.00  1.33           H  
ATOM    286 3HG1 VAL A  20     -18.567  -1.141  21.781  1.00  1.33           H  
ATOM    287 1HG2 VAL A  20     -20.229   0.688  19.814  1.00  1.33           H  
ATOM    288 2HG2 VAL A  20     -18.789  -0.197  19.317  1.00  1.33           H  
ATOM    289 3HG2 VAL A  20     -20.334  -0.446  18.469  1.00  1.33           H  
ATOM    290  N   LEU A  21     -21.251  -4.293  20.840  1.00  1.22           N  
ATOM    291  CA  LEU A  21     -21.695  -5.359  21.735  1.00  1.22           C  
ATOM    292  C   LEU A  21     -20.987  -6.679  21.410  1.00  1.22           C  
ATOM    293  O   LEU A  21     -20.826  -7.550  22.261  1.00  1.22           O  
ATOM    294  CB  LEU A  21     -23.210  -5.562  21.617  1.00  1.22           C  
ATOM    295  CG  LEU A  21     -24.090  -4.379  22.073  1.00  1.22           C  
ATOM    296  CD1 LEU A  21     -25.531  -4.701  21.804  1.00  1.22           C  
ATOM    297  CD2 LEU A  21     -23.857  -4.088  23.482  1.00  1.22           C  
ATOM    298  H   LEU A  21     -21.939  -3.828  20.247  1.00  1.22           H  
ATOM    299  HA  LEU A  21     -21.457  -5.070  22.753  1.00  1.22           H  
ATOM    300 1HB  LEU A  21     -23.445  -5.771  20.577  1.00  1.22           H  
ATOM    301 2HB  LEU A  21     -23.485  -6.430  22.210  1.00  1.22           H  
ATOM    302  HG  LEU A  21     -23.836  -3.511  21.511  1.00  1.22           H  
ATOM    303 1HD1 LEU A  21     -26.136  -3.874  22.103  1.00  1.22           H  
ATOM    304 2HD1 LEU A  21     -25.676  -4.885  20.751  1.00  1.22           H  
ATOM    305 3HD1 LEU A  21     -25.820  -5.583  22.367  1.00  1.22           H  
ATOM    306 1HD2 LEU A  21     -24.463  -3.249  23.781  1.00  1.22           H  
ATOM    307 2HD2 LEU A  21     -24.120  -4.954  24.068  1.00  1.22           H  
ATOM    308 3HD2 LEU A  21     -22.806  -3.844  23.620  1.00  1.22           H  
ATOM    309  N   LYS A  22     -20.567  -6.837  20.165  1.00  1.14           N  
ATOM    310  CA  LYS A  22     -19.862  -8.033  19.742  1.00  1.14           C  
ATOM    311  C   LYS A  22     -18.335  -7.974  19.958  1.00  1.14           C  
ATOM    312  O   LYS A  22     -17.637  -8.935  19.620  1.00  1.14           O  
ATOM    313  CB  LYS A  22     -20.188  -8.329  18.281  1.00  1.14           C  
ATOM    314  CG  LYS A  22     -21.653  -8.728  18.044  1.00  1.14           C  
ATOM    315  CD  LYS A  22     -21.947  -8.952  16.570  1.00  1.14           C  
ATOM    316  CE  LYS A  22     -23.413  -9.318  16.351  1.00  1.14           C  
ATOM    317  NZ  LYS A  22     -23.731  -9.516  14.906  1.00  1.14           N  
ATOM    318  H   LYS A  22     -20.781  -6.118  19.473  1.00  1.14           H  
ATOM    319  HA  LYS A  22     -20.237  -8.865  20.336  1.00  1.14           H  
ATOM    320 1HB  LYS A  22     -19.988  -7.433  17.684  1.00  1.14           H  
ATOM    321 2HB  LYS A  22     -19.547  -9.125  17.912  1.00  1.14           H  
ATOM    322 1HG  LYS A  22     -21.858  -9.650  18.586  1.00  1.14           H  
ATOM    323 2HG  LYS A  22     -22.311  -7.959  18.430  1.00  1.14           H  
ATOM    324 1HD  LYS A  22     -21.726  -8.034  16.022  1.00  1.14           H  
ATOM    325 2HD  LYS A  22     -21.315  -9.750  16.185  1.00  1.14           H  
ATOM    326 1HE  LYS A  22     -23.636 -10.236  16.892  1.00  1.14           H  
ATOM    327 2HE  LYS A  22     -24.040  -8.514  16.743  1.00  1.14           H  
ATOM    328 1HZ  LYS A  22     -24.710  -9.751  14.805  1.00  1.14           H  
ATOM    329 2HZ  LYS A  22     -23.539  -8.661  14.401  1.00  1.14           H  
ATOM    330 3HZ  LYS A  22     -23.165 -10.264  14.532  1.00  1.14           H  
ATOM    331  N   THR A  23     -17.793  -6.872  20.503  1.00  1.08           N  
ATOM    332  CA  THR A  23     -16.341  -6.813  20.681  1.00  1.08           C  
ATOM    333  C   THR A  23     -15.878  -7.605  21.891  1.00  1.08           C  
ATOM    334  O   THR A  23     -16.622  -7.785  22.856  1.00  1.08           O  
ATOM    335  CB  THR A  23     -15.837  -5.359  20.876  1.00  1.08           C  
ATOM    336  OG1 THR A  23     -16.430  -4.788  22.083  1.00  1.08           O  
ATOM    337  CG2 THR A  23     -16.200  -4.510  19.692  1.00  1.08           C  
ATOM    338  H   THR A  23     -18.373  -6.082  20.787  1.00  1.08           H  
ATOM    339  HA  THR A  23     -15.868  -7.232  19.793  1.00  1.08           H  
ATOM    340  HB  THR A  23     -14.757  -5.368  20.987  1.00  1.08           H  
ATOM    341  HG1 THR A  23     -17.398  -4.642  21.915  1.00  1.08           H  
ATOM    342 1HG2 THR A  23     -15.843  -3.492  19.841  1.00  1.08           H  
ATOM    343 2HG2 THR A  23     -15.755  -4.926  18.790  1.00  1.08           H  
ATOM    344 3HG2 THR A  23     -17.263  -4.504  19.593  1.00  1.08           H  
ATOM    345  N   LYS A  24     -14.591  -7.969  21.888  1.00  1.01           N  
ATOM    346  CA  LYS A  24     -13.971  -8.664  23.016  1.00  1.01           C  
ATOM    347  C   LYS A  24     -13.904  -7.779  24.252  1.00  1.01           C  
ATOM    348  O   LYS A  24     -14.001  -8.256  25.383  1.00  1.01           O  
ATOM    349  CB  LYS A  24     -12.575  -9.145  22.637  1.00  1.01           C  
ATOM    350  CG  LYS A  24     -12.559 -10.289  21.627  1.00  1.01           C  
ATOM    351  CD  LYS A  24     -11.132 -10.714  21.287  1.00  1.01           C  
ATOM    352  CE  LYS A  24     -11.115 -11.855  20.279  1.00  1.01           C  
ATOM    353  NZ  LYS A  24      -9.726 -12.252  19.915  1.00  1.01           N  
ATOM    354  H   LYS A  24     -14.038  -7.787  21.062  1.00  1.01           H  
ATOM    355  HA  LYS A  24     -14.583  -9.534  23.260  1.00  1.01           H  
ATOM    356 1HB  LYS A  24     -12.004  -8.318  22.219  1.00  1.01           H  
ATOM    357 2HB  LYS A  24     -12.052  -9.481  23.533  1.00  1.01           H  
ATOM    358 1HG  LYS A  24     -13.097 -11.144  22.042  1.00  1.01           H  
ATOM    359 2HG  LYS A  24     -13.066  -9.974  20.715  1.00  1.01           H  
ATOM    360 1HD  LYS A  24     -10.589  -9.864  20.871  1.00  1.01           H  
ATOM    361 2HD  LYS A  24     -10.624 -11.038  22.195  1.00  1.01           H  
ATOM    362 1HE  LYS A  24     -11.628 -12.715  20.705  1.00  1.01           H  
ATOM    363 2HE  LYS A  24     -11.640 -11.542  19.376  1.00  1.01           H  
ATOM    364 1HZ  LYS A  24      -9.756 -13.009  19.247  1.00  1.01           H  
ATOM    365 2HZ  LYS A  24      -9.245 -11.462  19.508  1.00  1.01           H  
ATOM    366 3HZ  LYS A  24      -9.234 -12.555  20.744  1.00  1.01           H  
ATOM    367  N   GLY A  25     -13.710  -6.479  24.032  1.00  0.95           N  
ATOM    368  CA  GLY A  25     -13.648  -5.523  25.126  1.00  0.95           C  
ATOM    369  C   GLY A  25     -14.967  -5.575  25.872  1.00  0.95           C  
ATOM    370  O   GLY A  25     -15.001  -5.810  27.084  1.00  0.95           O  
ATOM    371  H   GLY A  25     -13.630  -6.152  23.082  1.00  0.95           H  
ATOM    372 1HA  GLY A  25     -12.825  -5.770  25.798  1.00  0.95           H  
ATOM    373 2HA  GLY A  25     -13.476  -4.520  24.736  1.00  0.95           H  
ATOM    374  N   TYR A  26     -16.063  -5.381  25.130  1.00  0.89           N  
ATOM    375  CA  TYR A  26     -17.390  -5.425  25.716  1.00  0.89           C  
ATOM    376  C   TYR A  26     -17.657  -6.743  26.424  1.00  0.89           C  
ATOM    377  O   TYR A  26     -18.083  -6.748  27.580  1.00  0.89           O  
ATOM    378  CB  TYR A  26     -18.447  -5.233  24.644  1.00  0.89           C  
ATOM    379  CG  TYR A  26     -19.815  -5.405  25.128  1.00  0.89           C  
ATOM    380  CD1 TYR A  26     -20.474  -4.389  25.721  1.00  0.89           C  
ATOM    381  CD2 TYR A  26     -20.411  -6.627  24.990  1.00  0.89           C  
ATOM    382  CE1 TYR A  26     -21.745  -4.593  26.174  1.00  0.89           C  
ATOM    383  CE2 TYR A  26     -21.673  -6.828  25.428  1.00  0.89           C  
ATOM    384  CZ  TYR A  26     -22.334  -5.806  26.016  1.00  0.89           C  
ATOM    385  OH  TYR A  26     -23.592  -5.971  26.450  1.00  0.89           O  
ATOM    386  H   TYR A  26     -15.990  -5.210  24.121  1.00  0.89           H  
ATOM    387  HA  TYR A  26     -17.471  -4.625  26.451  1.00  0.89           H  
ATOM    388 1HB  TYR A  26     -18.359  -4.233  24.216  1.00  0.89           H  
ATOM    389 2HB  TYR A  26     -18.283  -5.947  23.833  1.00  0.89           H  
ATOM    390  HD1 TYR A  26     -19.998  -3.428  25.830  1.00  0.89           H  
ATOM    391  HD2 TYR A  26     -19.866  -7.443  24.517  1.00  0.89           H  
ATOM    392  HE1 TYR A  26     -22.294  -3.799  26.654  1.00  0.89           H  
ATOM    393  HE2 TYR A  26     -22.144  -7.801  25.303  1.00  0.89           H  
ATOM    394  HH  TYR A  26     -23.803  -5.240  27.061  1.00  0.89           H  
ATOM    395  N   GLU A  27     -17.415  -7.865  25.737  1.00  0.84           N  
ATOM    396  CA  GLU A  27     -17.715  -9.157  26.328  1.00  0.84           C  
ATOM    397  C   GLU A  27     -16.996  -9.342  27.648  1.00  0.84           C  
ATOM    398  O   GLU A  27     -17.609  -9.740  28.645  1.00  0.84           O  
ATOM    399  CB  GLU A  27     -17.334 -10.294  25.373  1.00  0.84           C  
ATOM    400  CG  GLU A  27     -17.619 -11.697  25.932  1.00  0.84           C  
ATOM    401  CD  GLU A  27     -17.270 -12.848  24.985  1.00  0.84           C  
ATOM    402  OE1 GLU A  27     -16.895 -12.603  23.867  1.00  0.84           O  
ATOM    403  OE2 GLU A  27     -17.361 -13.981  25.418  1.00  0.84           O  
ATOM    404  H   GLU A  27     -17.048  -7.816  24.784  1.00  0.84           H  
ATOM    405  HA  GLU A  27     -18.788  -9.204  26.515  1.00  0.84           H  
ATOM    406 1HB  GLU A  27     -17.874 -10.176  24.431  1.00  0.84           H  
ATOM    407 2HB  GLU A  27     -16.268 -10.230  25.146  1.00  0.84           H  
ATOM    408 1HG  GLU A  27     -17.038 -11.813  26.846  1.00  0.84           H  
ATOM    409 2HG  GLU A  27     -18.673 -11.760  26.197  1.00  0.84           H  
ATOM    410  N   ALA A  28     -15.697  -9.042  27.678  1.00  0.80           N  
ATOM    411  CA  ALA A  28     -14.959  -9.200  28.912  1.00  0.80           C  
ATOM    412  C   ALA A  28     -15.522  -8.298  29.992  1.00  0.80           C  
ATOM    413  O   ALA A  28     -15.675  -8.719  31.138  1.00  0.80           O  
ATOM    414  CB  ALA A  28     -13.503  -8.880  28.684  1.00  0.80           C  
ATOM    415  H   ALA A  28     -15.215  -8.710  26.840  1.00  0.80           H  
ATOM    416  HA  ALA A  28     -15.059 -10.233  29.242  1.00  0.80           H  
ATOM    417 1HB  ALA A  28     -12.945  -9.010  29.608  1.00  0.80           H  
ATOM    418 2HB  ALA A  28     -13.104  -9.541  27.915  1.00  0.80           H  
ATOM    419 3HB  ALA A  28     -13.419  -7.846  28.345  1.00  0.80           H  
ATOM    420  N   ALA A  29     -15.872  -7.065  29.629  1.00  0.77           N  
ATOM    421  CA  ALA A  29     -16.385  -6.114  30.599  1.00  0.77           C  
ATOM    422  C   ALA A  29     -17.675  -6.629  31.233  1.00  0.77           C  
ATOM    423  O   ALA A  29     -17.893  -6.490  32.440  1.00  0.77           O  
ATOM    424  CB  ALA A  29     -16.576  -4.781  29.920  1.00  0.77           C  
ATOM    425  H   ALA A  29     -15.741  -6.757  28.662  1.00  0.77           H  
ATOM    426  HA  ALA A  29     -15.643  -5.997  31.383  1.00  0.77           H  
ATOM    427 1HB  ALA A  29     -16.882  -4.049  30.623  1.00  0.77           H  
ATOM    428 2HB  ALA A  29     -15.625  -4.485  29.512  1.00  0.77           H  
ATOM    429 3HB  ALA A  29     -17.304  -4.875  29.126  1.00  0.77           H  
ATOM    430  N   VAL A  30     -18.508  -7.276  30.428  1.00  0.76           N  
ATOM    431  CA  VAL A  30     -19.753  -7.833  30.921  1.00  0.76           C  
ATOM    432  C   VAL A  30     -19.500  -9.030  31.825  1.00  0.76           C  
ATOM    433  O   VAL A  30     -20.138  -9.168  32.874  1.00  0.76           O  
ATOM    434  CB  VAL A  30     -20.678  -8.193  29.772  1.00  0.76           C  
ATOM    435  CG1 VAL A  30     -21.898  -8.921  30.298  1.00  0.76           C  
ATOM    436  CG2 VAL A  30     -21.082  -6.918  29.091  1.00  0.76           C  
ATOM    437  H   VAL A  30     -18.279  -7.348  29.434  1.00  0.76           H  
ATOM    438  HA  VAL A  30     -20.252  -7.064  31.503  1.00  0.76           H  
ATOM    439  HB  VAL A  30     -20.157  -8.849  29.068  1.00  0.76           H  
ATOM    440 1HG1 VAL A  30     -22.557  -9.168  29.467  1.00  0.76           H  
ATOM    441 2HG1 VAL A  30     -21.585  -9.837  30.799  1.00  0.76           H  
ATOM    442 3HG1 VAL A  30     -22.431  -8.280  31.006  1.00  0.76           H  
ATOM    443 1HG2 VAL A  30     -21.734  -7.168  28.283  1.00  0.76           H  
ATOM    444 2HG2 VAL A  30     -21.599  -6.271  29.799  1.00  0.76           H  
ATOM    445 3HG2 VAL A  30     -20.208  -6.403  28.713  1.00  0.76           H  
ATOM    446  N   LYS A  31     -18.566  -9.903  31.438  1.00  0.76           N  
ATOM    447  CA  LYS A  31     -18.238 -11.044  32.284  1.00  0.76           C  
ATOM    448  C   LYS A  31     -17.723 -10.552  33.637  1.00  0.76           C  
ATOM    449  O   LYS A  31     -18.000 -11.159  34.678  1.00  0.76           O  
ATOM    450  CB  LYS A  31     -17.241 -11.970  31.591  1.00  0.76           C  
ATOM    451  CG  LYS A  31     -17.865 -12.755  30.435  1.00  0.76           C  
ATOM    452  CD  LYS A  31     -16.867 -13.661  29.738  1.00  0.76           C  
ATOM    453  CE  LYS A  31     -17.554 -14.462  28.636  1.00  0.76           C  
ATOM    454  NZ  LYS A  31     -16.601 -15.320  27.879  1.00  0.76           N  
ATOM    455  H   LYS A  31     -18.081  -9.766  30.547  1.00  0.76           H  
ATOM    456  HA  LYS A  31     -19.150 -11.613  32.464  1.00  0.76           H  
ATOM    457 1HB  LYS A  31     -16.418 -11.374  31.189  1.00  0.76           H  
ATOM    458 2HB  LYS A  31     -16.824 -12.672  32.309  1.00  0.76           H  
ATOM    459 1HG  LYS A  31     -18.691 -13.359  30.812  1.00  0.76           H  
ATOM    460 2HG  LYS A  31     -18.262 -12.050  29.702  1.00  0.76           H  
ATOM    461 1HD  LYS A  31     -16.078 -13.051  29.293  1.00  0.76           H  
ATOM    462 2HD  LYS A  31     -16.419 -14.345  30.458  1.00  0.76           H  
ATOM    463 1HE  LYS A  31     -18.318 -15.094  29.081  1.00  0.76           H  
ATOM    464 2HE  LYS A  31     -18.032 -13.774  27.949  1.00  0.76           H  
ATOM    465 1HZ  LYS A  31     -17.106 -15.826  27.156  1.00  0.76           H  
ATOM    466 2HZ  LYS A  31     -15.889 -14.740  27.446  1.00  0.76           H  
ATOM    467 3HZ  LYS A  31     -16.163 -15.975  28.504  1.00  0.76           H  
ATOM    468  N   ILE A  32     -17.014  -9.428  33.634  1.00  0.78           N  
ATOM    469  CA  ILE A  32     -16.568  -8.833  34.874  1.00  0.78           C  
ATOM    470  C   ILE A  32     -17.765  -8.355  35.691  1.00  0.78           C  
ATOM    471  O   ILE A  32     -17.843  -8.615  36.890  1.00  0.78           O  
ATOM    472  CB  ILE A  32     -15.595  -7.702  34.648  1.00  0.78           C  
ATOM    473  CG1 ILE A  32     -14.327  -8.267  34.086  1.00  0.78           C  
ATOM    474  CG2 ILE A  32     -15.348  -6.974  35.966  1.00  0.78           C  
ATOM    475  CD1 ILE A  32     -13.456  -7.237  33.577  1.00  0.78           C  
ATOM    476  H   ILE A  32     -16.765  -8.990  32.745  1.00  0.78           H  
ATOM    477  HA  ILE A  32     -16.039  -9.593  35.436  1.00  0.78           H  
ATOM    478  HB  ILE A  32     -15.992  -7.008  33.921  1.00  0.78           H  
ATOM    479 1HG1 ILE A  32     -13.807  -8.812  34.857  1.00  0.78           H  
ATOM    480 2HG1 ILE A  32     -14.566  -8.955  33.285  1.00  0.78           H  
ATOM    481 1HG2 ILE A  32     -14.637  -6.170  35.819  1.00  0.78           H  
ATOM    482 2HG2 ILE A  32     -16.288  -6.565  36.341  1.00  0.78           H  
ATOM    483 3HG2 ILE A  32     -14.941  -7.669  36.695  1.00  0.78           H  
ATOM    484 1HD1 ILE A  32     -12.545  -7.674  33.173  1.00  0.78           H  
ATOM    485 2HD1 ILE A  32     -13.985  -6.708  32.817  1.00  0.78           H  
ATOM    486 3HD1 ILE A  32     -13.224  -6.576  34.368  1.00  0.78           H  
ATOM    487  N   LEU A  33     -18.744  -7.709  35.049  1.00  0.82           N  
ATOM    488  CA  LEU A  33     -19.907  -7.258  35.809  1.00  0.82           C  
ATOM    489  C   LEU A  33     -20.574  -8.471  36.472  1.00  0.82           C  
ATOM    490  O   LEU A  33     -21.057  -8.388  37.603  1.00  0.82           O  
ATOM    491  CB  LEU A  33     -20.987  -6.644  34.904  1.00  0.82           C  
ATOM    492  CG  LEU A  33     -20.768  -5.345  34.175  1.00  0.82           C  
ATOM    493  CD1 LEU A  33     -21.996  -5.163  33.254  1.00  0.82           C  
ATOM    494  CD2 LEU A  33     -20.635  -4.207  35.159  1.00  0.82           C  
ATOM    495  H   LEU A  33     -18.651  -7.493  34.056  1.00  0.82           H  
ATOM    496  HA  LEU A  33     -19.590  -6.549  36.573  1.00  0.82           H  
ATOM    497 1HB  LEU A  33     -21.276  -7.383  34.163  1.00  0.82           H  
ATOM    498 2HB  LEU A  33     -21.846  -6.459  35.537  1.00  0.82           H  
ATOM    499  HG  LEU A  33     -19.870  -5.393  33.561  1.00  0.82           H  
ATOM    500 1HD1 LEU A  33     -21.933  -4.239  32.704  1.00  0.82           H  
ATOM    501 2HD1 LEU A  33     -22.065  -5.996  32.558  1.00  0.82           H  
ATOM    502 3HD1 LEU A  33     -22.878  -5.148  33.858  1.00  0.82           H  
ATOM    503 1HD2 LEU A  33     -20.501  -3.269  34.619  1.00  0.82           H  
ATOM    504 2HD2 LEU A  33     -21.532  -4.146  35.774  1.00  0.82           H  
ATOM    505 3HD2 LEU A  33     -19.765  -4.384  35.795  1.00  0.82           H  
ATOM    506  N   ASP A  34     -20.586  -9.608  35.760  1.00  0.86           N  
ATOM    507  CA  ASP A  34     -21.192 -10.844  36.254  1.00  0.86           C  
ATOM    508  C   ASP A  34     -20.478 -11.373  37.496  1.00  0.86           C  
ATOM    509  O   ASP A  34     -21.110 -11.574  38.539  1.00  0.86           O  
ATOM    510  CB  ASP A  34     -21.214 -11.906  35.140  1.00  0.86           C  
ATOM    511  CG  ASP A  34     -21.990 -13.182  35.490  1.00  0.86           C  
ATOM    512  OD1 ASP A  34     -23.176 -13.086  35.675  1.00  0.86           O  
ATOM    513  OD2 ASP A  34     -21.400 -14.239  35.544  1.00  0.86           O  
ATOM    514  H   ASP A  34     -20.188  -9.592  34.821  1.00  0.86           H  
ATOM    515  HA  ASP A  34     -22.212 -10.652  36.540  1.00  0.86           H  
ATOM    516 1HB  ASP A  34     -21.633 -11.466  34.234  1.00  0.86           H  
ATOM    517 2HB  ASP A  34     -20.199 -12.197  34.909  1.00  0.86           H  
ATOM    518  N   ARG A  35     -19.155 -11.552  37.429  1.00  0.91           N  
ATOM    519  CA  ARG A  35     -18.443 -12.112  38.583  1.00  0.91           C  
ATOM    520  C   ARG A  35     -18.502 -11.165  39.789  1.00  0.91           C  
ATOM    521  O   ARG A  35     -18.449 -11.597  40.942  1.00  0.91           O  
ATOM    522  CB  ARG A  35     -16.977 -12.399  38.255  1.00  0.91           C  
ATOM    523  CG  ARG A  35     -16.093 -11.182  38.089  1.00  0.91           C  
ATOM    524  CD  ARG A  35     -14.724 -11.522  37.623  1.00  0.91           C  
ATOM    525  NE  ARG A  35     -13.854 -10.339  37.557  1.00  0.91           N  
ATOM    526  CZ  ARG A  35     -12.608 -10.332  37.040  1.00  0.91           C  
ATOM    527  NH1 ARG A  35     -12.103 -11.437  36.532  1.00  0.91           N  
ATOM    528  NH2 ARG A  35     -11.887  -9.223  37.040  1.00  0.91           N  
ATOM    529  H   ARG A  35     -18.664 -11.344  36.557  1.00  0.91           H  
ATOM    530  HA  ARG A  35     -18.923 -13.051  38.853  1.00  0.91           H  
ATOM    531 1HB  ARG A  35     -16.545 -13.016  39.038  1.00  0.91           H  
ATOM    532 2HB  ARG A  35     -16.925 -12.964  37.323  1.00  0.91           H  
ATOM    533 1HG  ARG A  35     -16.543 -10.552  37.370  1.00  0.91           H  
ATOM    534 2HG  ARG A  35     -16.006 -10.648  39.036  1.00  0.91           H  
ATOM    535 1HD  ARG A  35     -14.274 -12.241  38.305  1.00  0.91           H  
ATOM    536 2HD  ARG A  35     -14.786 -11.954  36.625  1.00  0.91           H  
ATOM    537  HE  ARG A  35     -14.209  -9.468  37.940  1.00  0.91           H  
ATOM    538 1HH1 ARG A  35     -12.647 -12.289  36.531  1.00  0.91           H  
ATOM    539 2HH1 ARG A  35     -11.170 -11.434  36.147  1.00  0.91           H  
ATOM    540 1HH2 ARG A  35     -12.258  -8.348  37.443  1.00  0.91           H  
ATOM    541 2HH2 ARG A  35     -10.960  -9.222  36.652  1.00  0.91           H  
ATOM    542  N   ASP A  36     -18.653  -9.871  39.509  1.00  0.94           N  
ATOM    543  CA  ASP A  36     -18.703  -8.810  40.499  1.00  0.94           C  
ATOM    544  C   ASP A  36     -20.137  -8.537  41.000  1.00  0.94           C  
ATOM    545  O   ASP A  36     -20.332  -7.641  41.824  1.00  0.94           O  
ATOM    546  CB  ASP A  36     -18.097  -7.547  39.851  1.00  0.94           C  
ATOM    547  CG  ASP A  36     -17.462  -6.443  40.760  1.00  0.94           C  
ATOM    548  OD1 ASP A  36     -16.640  -6.757  41.621  1.00  0.94           O  
ATOM    549  OD2 ASP A  36     -17.792  -5.279  40.533  1.00  0.94           O  
ATOM    550  H   ASP A  36     -18.681  -9.582  38.530  1.00  0.94           H  
ATOM    551  HA  ASP A  36     -18.090  -9.106  41.348  1.00  0.94           H  
ATOM    552 1HB  ASP A  36     -17.317  -7.869  39.165  1.00  0.94           H  
ATOM    553 2HB  ASP A  36     -18.870  -7.079  39.233  1.00  0.94           H  
ATOM    554  N   HIS A  37     -21.144  -9.308  40.554  1.00  0.97           N  
ATOM    555  CA  HIS A  37     -22.515  -9.022  40.986  1.00  0.97           C  
ATOM    556  C   HIS A  37     -22.708  -9.043  42.499  1.00  0.97           C  
ATOM    557  O   HIS A  37     -23.339  -8.141  43.051  1.00  0.97           O  
ATOM    558  CB  HIS A  37     -23.556  -9.945  40.361  1.00  0.97           C  
ATOM    559  CG  HIS A  37     -24.926  -9.601  40.887  1.00  0.97           C  
ATOM    560  ND1 HIS A  37     -25.576  -8.435  40.542  1.00  0.97           N  
ATOM    561  CD2 HIS A  37     -25.751 -10.252  41.744  1.00  0.97           C  
ATOM    562  CE1 HIS A  37     -26.736  -8.376  41.167  1.00  0.97           C  
ATOM    563  NE2 HIS A  37     -26.872  -9.468  41.899  1.00  0.97           N  
ATOM    564  H   HIS A  37     -20.979 -10.064  39.885  1.00  0.97           H  
ATOM    565  HA  HIS A  37     -22.768  -8.019  40.653  1.00  0.97           H  
ATOM    566 1HB  HIS A  37     -23.547  -9.837  39.274  1.00  0.97           H  
ATOM    567 2HB  HIS A  37     -23.327 -10.984  40.598  1.00  0.97           H  
ATOM    568  HD1 HIS A  37     -25.222  -7.722  39.934  1.00  0.97           H  
ATOM    569  HD2 HIS A  37     -25.663 -11.200  42.280  1.00  0.97           H  
ATOM    570  HE1 HIS A  37     -27.398  -7.525  41.024  1.00  0.97           H  
ATOM    571  N   ASP A  38     -22.192 -10.053  43.198  1.00  0.97           N  
ATOM    572  CA  ASP A  38     -22.402 -10.074  44.646  1.00  0.97           C  
ATOM    573  C   ASP A  38     -21.828  -8.810  45.288  1.00  0.97           C  
ATOM    574  O   ASP A  38     -22.372  -8.294  46.271  1.00  0.97           O  
ATOM    575  CB  ASP A  38     -21.766 -11.308  45.277  1.00  0.97           C  
ATOM    576  CG  ASP A  38     -22.515 -12.608  44.969  1.00  0.97           C  
ATOM    577  OD1 ASP A  38     -23.638 -12.547  44.512  1.00  0.97           O  
ATOM    578  OD2 ASP A  38     -21.950 -13.650  45.191  1.00  0.97           O  
ATOM    579  H   ASP A  38     -21.670 -10.784  42.732  1.00  0.97           H  
ATOM    580  HA  ASP A  38     -23.476 -10.097  44.838  1.00  0.97           H  
ATOM    581 1HB  ASP A  38     -20.740 -11.406  44.919  1.00  0.97           H  
ATOM    582 2HB  ASP A  38     -21.721 -11.178  46.358  1.00  0.97           H  
ATOM    583  N   ARG A  39     -20.710  -8.321  44.741  1.00  0.96           N  
ATOM    584  CA  ARG A  39     -20.093  -7.110  45.248  1.00  0.96           C  
ATOM    585  C   ARG A  39     -21.038  -5.945  45.017  1.00  0.96           C  
ATOM    586  O   ARG A  39     -21.189  -5.087  45.880  1.00  0.96           O  
ATOM    587  CB  ARG A  39     -18.784  -6.818  44.561  1.00  0.96           C  
ATOM    588  CG  ARG A  39     -18.002  -5.681  45.143  1.00  0.96           C  
ATOM    589  CD  ARG A  39     -16.756  -5.548  44.413  1.00  0.96           C  
ATOM    590  NE  ARG A  39     -15.874  -4.558  44.945  1.00  0.96           N  
ATOM    591  CZ  ARG A  39     -14.711  -4.261  44.369  1.00  0.96           C  
ATOM    592  NH1 ARG A  39     -14.383  -4.894  43.254  1.00  0.96           N  
ATOM    593  NH2 ARG A  39     -13.910  -3.349  44.907  1.00  0.96           N  
ATOM    594  H   ARG A  39     -20.308  -8.778  43.931  1.00  0.96           H  
ATOM    595  HA  ARG A  39     -19.918  -7.222  46.318  1.00  0.96           H  
ATOM    596 1HB  ARG A  39     -18.155  -7.704  44.562  1.00  0.96           H  
ATOM    597 2HB  ARG A  39     -18.965  -6.553  43.523  1.00  0.96           H  
ATOM    598 1HG  ARG A  39     -18.569  -4.751  45.035  1.00  0.96           H  
ATOM    599 2HG  ARG A  39     -17.787  -5.867  46.194  1.00  0.96           H  
ATOM    600 1HD  ARG A  39     -16.232  -6.502  44.376  1.00  0.96           H  
ATOM    601 2HD  ARG A  39     -17.006  -5.239  43.405  1.00  0.96           H  
ATOM    602  HE  ARG A  39     -16.133  -4.072  45.792  1.00  0.96           H  
ATOM    603 1HH1 ARG A  39     -15.047  -5.589  42.832  1.00  0.96           H  
ATOM    604 2HH1 ARG A  39     -13.510  -4.693  42.796  1.00  0.96           H  
ATOM    605 1HH2 ARG A  39     -14.183  -2.865  45.763  1.00  0.96           H  
ATOM    606 2HH2 ARG A  39     -13.024  -3.106  44.481  1.00  0.96           H  
ATOM    607  N   MET A  40     -21.691  -5.923  43.849  1.00  0.94           N  
ATOM    608  CA  MET A  40     -22.617  -4.841  43.527  1.00  0.94           C  
ATOM    609  C   MET A  40     -23.731  -4.798  44.557  1.00  0.94           C  
ATOM    610  O   MET A  40     -24.111  -3.723  45.021  1.00  0.94           O  
ATOM    611  CB  MET A  40     -23.206  -5.030  42.125  1.00  0.94           C  
ATOM    612  CG  MET A  40     -22.208  -4.839  41.015  1.00  0.94           C  
ATOM    613  SD  MET A  40     -22.859  -5.249  39.367  1.00  0.94           S  
ATOM    614  CE  MET A  40     -24.005  -3.905  39.161  1.00  0.94           C  
ATOM    615  H   MET A  40     -21.507  -6.658  43.165  1.00  0.94           H  
ATOM    616  HA  MET A  40     -22.077  -3.894  43.567  1.00  0.94           H  
ATOM    617 1HB  MET A  40     -23.650  -6.005  42.028  1.00  0.94           H  
ATOM    618 2HB  MET A  40     -23.998  -4.298  41.974  1.00  0.94           H  
ATOM    619 1HG  MET A  40     -21.906  -3.802  41.027  1.00  0.94           H  
ATOM    620 2HG  MET A  40     -21.326  -5.449  41.203  1.00  0.94           H  
ATOM    621 1HE  MET A  40     -24.486  -3.980  38.188  1.00  0.94           H  
ATOM    622 2HE  MET A  40     -24.759  -3.940  39.947  1.00  0.94           H  
ATOM    623 3HE  MET A  40     -23.465  -2.980  39.235  1.00  0.94           H  
ATOM    624  N   VAL A  41     -24.220  -5.969  44.966  1.00  0.91           N  
ATOM    625  CA  VAL A  41     -25.274  -6.006  45.971  1.00  0.91           C  
ATOM    626  C   VAL A  41     -24.732  -5.442  47.281  1.00  0.91           C  
ATOM    627  O   VAL A  41     -25.410  -4.662  47.952  1.00  0.91           O  
ATOM    628  CB  VAL A  41     -25.809  -7.429  46.211  1.00  0.91           C  
ATOM    629  CG1 VAL A  41     -26.791  -7.393  47.393  1.00  0.91           C  
ATOM    630  CG2 VAL A  41     -26.474  -7.964  44.948  1.00  0.91           C  
ATOM    631  H   VAL A  41     -23.866  -6.829  44.539  1.00  0.91           H  
ATOM    632  HA  VAL A  41     -26.098  -5.377  45.635  1.00  0.91           H  
ATOM    633  HB  VAL A  41     -24.978  -8.084  46.484  1.00  0.91           H  
ATOM    634 1HG1 VAL A  41     -27.161  -8.382  47.591  1.00  0.91           H  
ATOM    635 2HG1 VAL A  41     -26.273  -7.017  48.274  1.00  0.91           H  
ATOM    636 3HG1 VAL A  41     -27.627  -6.737  47.156  1.00  0.91           H  
ATOM    637 1HG2 VAL A  41     -26.841  -8.976  45.123  1.00  0.91           H  
ATOM    638 2HG2 VAL A  41     -27.305  -7.327  44.664  1.00  0.91           H  
ATOM    639 3HG2 VAL A  41     -25.737  -7.984  44.141  1.00  0.91           H  
ATOM    640  N   ASP A  42     -23.501  -5.828  47.645  1.00  0.88           N  
ATOM    641  CA  ASP A  42     -22.881  -5.343  48.874  1.00  0.88           C  
ATOM    642  C   ASP A  42     -22.743  -3.814  48.826  1.00  0.88           C  
ATOM    643  O   ASP A  42     -23.031  -3.131  49.814  1.00  0.88           O  
ATOM    644  CB  ASP A  42     -21.504  -6.011  49.055  1.00  0.88           C  
ATOM    645  CG  ASP A  42     -20.827  -5.794  50.427  1.00  0.88           C  
ATOM    646  OD1 ASP A  42     -21.356  -6.278  51.397  1.00  0.88           O  
ATOM    647  OD2 ASP A  42     -19.774  -5.152  50.498  1.00  0.88           O  
ATOM    648  H   ASP A  42     -22.994  -6.494  47.058  1.00  0.88           H  
ATOM    649  HA  ASP A  42     -23.519  -5.608  49.716  1.00  0.88           H  
ATOM    650 1HB  ASP A  42     -21.602  -7.083  48.870  1.00  0.88           H  
ATOM    651 2HB  ASP A  42     -20.832  -5.624  48.295  1.00  0.88           H  
ATOM    652  N   GLU A  43     -22.348  -3.262  47.666  1.00  0.85           N  
ATOM    653  CA  GLU A  43     -22.236  -1.811  47.533  1.00  0.85           C  
ATOM    654  C   GLU A  43     -23.593  -1.147  47.687  1.00  0.85           C  
ATOM    655  O   GLU A  43     -23.698  -0.104  48.331  1.00  0.85           O  
ATOM    656  CB  GLU A  43     -21.559  -1.400  46.221  1.00  0.85           C  
ATOM    657  CG  GLU A  43     -20.062  -1.662  46.205  1.00  0.85           C  
ATOM    658  CD  GLU A  43     -19.405  -1.314  44.914  1.00  0.85           C  
ATOM    659  OE1 GLU A  43     -19.996  -1.527  43.884  1.00  0.85           O  
ATOM    660  OE2 GLU A  43     -18.295  -0.825  44.943  1.00  0.85           O  
ATOM    661  H   GLU A  43     -22.106  -3.868  46.885  1.00  0.85           H  
ATOM    662  HA  GLU A  43     -21.600  -1.451  48.338  1.00  0.85           H  
ATOM    663 1HB  GLU A  43     -22.010  -1.946  45.392  1.00  0.85           H  
ATOM    664 2HB  GLU A  43     -21.721  -0.334  46.044  1.00  0.85           H  
ATOM    665 1HG  GLU A  43     -19.597  -1.083  47.000  1.00  0.85           H  
ATOM    666 2HG  GLU A  43     -19.894  -2.718  46.418  1.00  0.85           H  
ATOM    667  N   ILE A  44     -24.653  -1.775  47.177  1.00  0.83           N  
ATOM    668  CA  ILE A  44     -25.976  -1.206  47.367  1.00  0.83           C  
ATOM    669  C   ILE A  44     -26.366  -1.177  48.803  1.00  0.83           C  
ATOM    670  O   ILE A  44     -26.870  -0.161  49.278  1.00  0.83           O  
ATOM    671  CB  ILE A  44     -27.052  -1.957  46.585  1.00  0.83           C  
ATOM    672  CG1 ILE A  44     -26.780  -1.727  45.244  1.00  0.83           C  
ATOM    673  CG2 ILE A  44     -28.459  -1.465  46.966  1.00  0.83           C  
ATOM    674  CD1 ILE A  44     -26.839  -0.330  45.054  1.00  0.83           C  
ATOM    675  H   ILE A  44     -24.526  -2.626  46.626  1.00  0.83           H  
ATOM    676  HA  ILE A  44     -25.955  -0.181  47.011  1.00  0.83           H  
ATOM    677  HB  ILE A  44     -26.968  -3.026  46.772  1.00  0.83           H  
ATOM    678 1HG1 ILE A  44     -25.802  -2.075  44.985  1.00  0.83           H  
ATOM    679 2HG1 ILE A  44     -27.497  -2.205  44.617  1.00  0.83           H  
ATOM    680 1HG2 ILE A  44     -29.190  -2.002  46.375  1.00  0.83           H  
ATOM    681 2HG2 ILE A  44     -28.637  -1.652  48.026  1.00  0.83           H  
ATOM    682 3HG2 ILE A  44     -28.553  -0.397  46.774  1.00  0.83           H  
ATOM    683 1HD1 ILE A  44     -26.640  -0.078  44.059  1.00  0.83           H  
ATOM    684 2HD1 ILE A  44     -27.834  -0.010  45.314  1.00  0.83           H  
ATOM    685 3HD1 ILE A  44     -26.109   0.159  45.688  1.00  0.83           H  
ATOM    686  N   ILE A  45     -26.072  -2.237  49.527  1.00  0.82           N  
ATOM    687  CA  ILE A  45     -26.423  -2.253  50.924  1.00  0.82           C  
ATOM    688  C   ILE A  45     -25.650  -1.147  51.654  1.00  0.82           C  
ATOM    689  O   ILE A  45     -26.242  -0.354  52.389  1.00  0.82           O  
ATOM    690  CB  ILE A  45     -26.099  -3.627  51.523  1.00  0.82           C  
ATOM    691  CG1 ILE A  45     -27.039  -4.681  50.902  1.00  0.82           C  
ATOM    692  CG2 ILE A  45     -26.271  -3.564  53.036  1.00  0.82           C  
ATOM    693  CD1 ILE A  45     -26.653  -6.097  51.164  1.00  0.82           C  
ATOM    694  H   ILE A  45     -25.648  -3.053  49.080  1.00  0.82           H  
ATOM    695  HA  ILE A  45     -27.486  -2.066  51.025  1.00  0.82           H  
ATOM    696  HB  ILE A  45     -25.075  -3.908  51.278  1.00  0.82           H  
ATOM    697 1HG1 ILE A  45     -28.006  -4.545  51.292  1.00  0.82           H  
ATOM    698 2HG1 ILE A  45     -27.071  -4.527  49.825  1.00  0.82           H  
ATOM    699 1HG2 ILE A  45     -26.047  -4.535  53.470  1.00  0.82           H  
ATOM    700 2HG2 ILE A  45     -25.593  -2.817  53.447  1.00  0.82           H  
ATOM    701 3HG2 ILE A  45     -27.291  -3.289  53.274  1.00  0.82           H  
ATOM    702 1HD1 ILE A  45     -27.376  -6.762  50.689  1.00  0.82           H  
ATOM    703 2HD1 ILE A  45     -25.662  -6.282  50.752  1.00  0.82           H  
ATOM    704 3HD1 ILE A  45     -26.641  -6.279  52.236  1.00  0.82           H  
ATOM    705  N   LYS A  46     -24.345  -1.044  51.399  1.00  0.82           N  
ATOM    706  CA  LYS A  46     -23.511  -0.030  52.046  1.00  0.82           C  
ATOM    707  C   LYS A  46     -23.900   1.408  51.699  1.00  0.82           C  
ATOM    708  O   LYS A  46     -23.910   2.273  52.574  1.00  0.82           O  
ATOM    709  CB  LYS A  46     -22.058  -0.303  51.684  1.00  0.82           C  
ATOM    710  CG  LYS A  46     -21.527  -1.543  52.377  1.00  0.82           C  
ATOM    711  CD  LYS A  46     -20.149  -1.932  51.922  1.00  0.82           C  
ATOM    712  CE  LYS A  46     -19.683  -3.150  52.706  1.00  0.82           C  
ATOM    713  NZ  LYS A  46     -18.460  -3.751  52.142  1.00  0.82           N  
ATOM    714  H   LYS A  46     -23.907  -1.714  50.763  1.00  0.82           H  
ATOM    715  HA  LYS A  46     -23.623  -0.148  53.124  1.00  0.82           H  
ATOM    716 1HB  LYS A  46     -21.977  -0.458  50.608  1.00  0.82           H  
ATOM    717 2HB  LYS A  46     -21.437   0.550  51.949  1.00  0.82           H  
ATOM    718 1HG  LYS A  46     -21.511  -1.380  53.452  1.00  0.82           H  
ATOM    719 2HG  LYS A  46     -22.199  -2.379  52.167  1.00  0.82           H  
ATOM    720 1HD  LYS A  46     -20.181  -2.196  50.858  1.00  0.82           H  
ATOM    721 2HD  LYS A  46     -19.454  -1.107  52.063  1.00  0.82           H  
ATOM    722 1HE  LYS A  46     -19.485  -2.847  53.731  1.00  0.82           H  
ATOM    723 2HE  LYS A  46     -20.477  -3.897  52.708  1.00  0.82           H  
ATOM    724 1HZ  LYS A  46     -18.206  -4.555  52.684  1.00  0.82           H  
ATOM    725 2HZ  LYS A  46     -18.686  -4.060  51.179  1.00  0.82           H  
ATOM    726 3HZ  LYS A  46     -17.709  -3.094  52.128  1.00  0.82           H  
ATOM    727  N   LEU A  47     -24.246   1.671  50.440  1.00  0.84           N  
ATOM    728  CA  LEU A  47     -24.691   3.007  50.059  1.00  0.84           C  
ATOM    729  C   LEU A  47     -26.068   3.304  50.654  1.00  0.84           C  
ATOM    730  O   LEU A  47     -26.300   4.376  51.214  1.00  0.84           O  
ATOM    731  CB  LEU A  47     -24.770   3.119  48.526  1.00  0.84           C  
ATOM    732  CG  LEU A  47     -23.446   3.153  47.739  1.00  0.84           C  
ATOM    733  CD1 LEU A  47     -23.728   2.978  46.228  1.00  0.84           C  
ATOM    734  CD2 LEU A  47     -22.736   4.509  47.999  1.00  0.84           C  
ATOM    735  H   LEU A  47     -24.193   0.941  49.735  1.00  0.84           H  
ATOM    736  HA  LEU A  47     -23.978   3.735  50.439  1.00  0.84           H  
ATOM    737 1HB  LEU A  47     -25.324   2.252  48.163  1.00  0.84           H  
ATOM    738 2HB  LEU A  47     -25.323   4.003  48.277  1.00  0.84           H  
ATOM    739  HG  LEU A  47     -22.822   2.340  48.058  1.00  0.84           H  
ATOM    740 1HD1 LEU A  47     -22.790   2.994  45.672  1.00  0.84           H  
ATOM    741 2HD1 LEU A  47     -24.229   2.021  46.062  1.00  0.84           H  
ATOM    742 3HD1 LEU A  47     -24.363   3.781  45.882  1.00  0.84           H  
ATOM    743 1HD2 LEU A  47     -21.797   4.548  47.453  1.00  0.84           H  
ATOM    744 2HD2 LEU A  47     -23.372   5.324  47.667  1.00  0.84           H  
ATOM    745 3HD2 LEU A  47     -22.535   4.616  49.067  1.00  0.84           H  
ATOM    746  N   THR A  48     -26.961   2.311  50.604  1.00  0.89           N  
ATOM    747  CA  THR A  48     -28.337   2.432  51.069  1.00  0.89           C  
ATOM    748  C   THR A  48     -28.420   2.713  52.557  1.00  0.89           C  
ATOM    749  O   THR A  48     -29.148   3.608  52.983  1.00  0.89           O  
ATOM    750  CB  THR A  48     -29.126   1.154  50.766  1.00  0.89           C  
ATOM    751  OG1 THR A  48     -29.173   0.926  49.372  1.00  0.89           O  
ATOM    752  CG2 THR A  48     -30.471   1.268  51.263  1.00  0.89           C  
ATOM    753  H   THR A  48     -26.701   1.428  50.171  1.00  0.89           H  
ATOM    754  HA  THR A  48     -28.807   3.260  50.538  1.00  0.89           H  
ATOM    755  HB  THR A  48     -28.631   0.316  51.232  1.00  0.89           H  
ATOM    756  HG1 THR A  48     -28.268   0.724  49.074  1.00  0.89           H  
ATOM    757 1HG2 THR A  48     -30.992   0.366  51.035  1.00  0.89           H  
ATOM    758 2HG2 THR A  48     -30.417   1.412  52.327  1.00  0.89           H  
ATOM    759 3HG2 THR A  48     -30.960   2.098  50.804  1.00  0.89           H  
ATOM    760  N   GLU A  49     -27.603   2.013  53.340  1.00  0.99           N  
ATOM    761  CA  GLU A  49     -27.558   2.181  54.788  1.00  0.99           C  
ATOM    762  C   GLU A  49     -27.180   3.601  55.233  1.00  0.99           C  
ATOM    763  O   GLU A  49     -27.421   3.943  56.390  1.00  0.99           O  
ATOM    764  CB  GLU A  49     -26.560   1.187  55.422  1.00  0.99           C  
ATOM    765  CG  GLU A  49     -27.012  -0.312  55.539  1.00  0.99           C  
ATOM    766  CD  GLU A  49     -28.034  -0.568  56.661  1.00  0.99           C  
ATOM    767  OE1 GLU A  49     -28.211   0.309  57.472  1.00  0.99           O  
ATOM    768  OE2 GLU A  49     -28.606  -1.647  56.723  1.00  0.99           O  
ATOM    769  H   GLU A  49     -27.023   1.289  52.920  1.00  0.99           H  
ATOM    770  HA  GLU A  49     -28.551   1.962  55.176  1.00  0.99           H  
ATOM    771 1HB  GLU A  49     -25.638   1.197  54.833  1.00  0.99           H  
ATOM    772 2HB  GLU A  49     -26.304   1.532  56.422  1.00  0.99           H  
ATOM    773 1HG  GLU A  49     -27.458  -0.612  54.596  1.00  0.99           H  
ATOM    774 2HG  GLU A  49     -26.132  -0.934  55.698  1.00  0.99           H  
ATOM    775  N   ILE A  50     -26.539   4.412  54.380  1.00  1.16           N  
ATOM    776  CA  ILE A  50     -26.170   5.759  54.794  1.00  1.16           C  
ATOM    777  C   ILE A  50     -27.393   6.669  54.646  1.00  1.16           C  
ATOM    778  O   ILE A  50     -27.894   6.820  53.533  1.00  1.16           O  
ATOM    779  CB  ILE A  50     -25.054   6.311  53.888  1.00  1.16           C  
ATOM    780  CG1 ILE A  50     -23.841   5.454  53.993  1.00  1.16           C  
ATOM    781  CG2 ILE A  50     -24.727   7.769  54.240  1.00  1.16           C  
ATOM    782  CD1 ILE A  50     -22.836   5.770  52.944  1.00  1.16           C  
ATOM    783  H   ILE A  50     -26.360   4.127  53.415  1.00  1.16           H  
ATOM    784  HA  ILE A  50     -25.806   5.727  55.811  1.00  1.16           H  
ATOM    785  HB  ILE A  50     -25.389   6.258  52.854  1.00  1.16           H  
ATOM    786 1HG1 ILE A  50     -23.386   5.591  54.970  1.00  1.16           H  
ATOM    787 2HG1 ILE A  50     -24.136   4.410  53.889  1.00  1.16           H  
ATOM    788 1HG2 ILE A  50     -23.951   8.139  53.580  1.00  1.16           H  
ATOM    789 2HG2 ILE A  50     -25.616   8.375  54.121  1.00  1.16           H  
ATOM    790 3HG2 ILE A  50     -24.384   7.830  55.271  1.00  1.16           H  
ATOM    791 1HD1 ILE A  50     -21.976   5.111  53.061  1.00  1.16           H  
ATOM    792 2HD1 ILE A  50     -23.282   5.614  51.961  1.00  1.16           H  
ATOM    793 3HD1 ILE A  50     -22.523   6.807  53.045  1.00  1.16           H  
ATOM    794  N   PRO A  51     -27.922   7.287  55.719  1.00  1.39           N  
ATOM    795  CA  PRO A  51     -29.067   8.159  55.631  1.00  1.39           C  
ATOM    796  C   PRO A  51     -28.688   9.269  54.695  1.00  1.39           C  
ATOM    797  O   PRO A  51     -27.556   9.745  54.746  1.00  1.39           O  
ATOM    798  CB  PRO A  51     -29.221   8.687  57.064  1.00  1.39           C  
ATOM    799  CG  PRO A  51     -28.563   7.630  57.924  1.00  1.39           C  
ATOM    800  CD  PRO A  51     -27.392   7.124  57.088  1.00  1.39           C  
ATOM    801  HA  PRO A  51     -29.945   7.602  55.278  1.00  1.39           H  
ATOM    802 1HB  PRO A  51     -28.741   9.674  57.153  1.00  1.39           H  
ATOM    803 2HB  PRO A  51     -30.291   8.828  57.297  1.00  1.39           H  
ATOM    804 1HG  PRO A  51     -28.245   8.062  58.886  1.00  1.39           H  
ATOM    805 2HG  PRO A  51     -29.286   6.834  58.158  1.00  1.39           H  
ATOM    806 1HD  PRO A  51     -26.494   7.741  57.233  1.00  1.39           H  
ATOM    807 2HD  PRO A  51     -27.234   6.087  57.360  1.00  1.39           H  
ATOM    808  N   ALA A  52     -29.603   9.740  53.874  1.00  1.65           N  
ATOM    809  CA  ALA A  52     -29.196  10.868  53.060  1.00  1.65           C  
ATOM    810  C   ALA A  52     -30.315  11.876  52.806  1.00  1.65           C  
ATOM    811  O   ALA A  52     -30.730  12.062  51.659  1.00  1.65           O  
ATOM    812  CB  ALA A  52     -28.619  10.359  51.755  1.00  1.65           C  
ATOM    813  H   ALA A  52     -30.530   9.343  53.816  1.00  1.65           H  
ATOM    814  HA  ALA A  52     -28.402  11.399  53.584  1.00  1.65           H  
ATOM    815 1HB  ALA A  52     -28.257  11.211  51.179  1.00  1.65           H  
ATOM    816 2HB  ALA A  52     -27.785   9.687  51.965  1.00  1.65           H  
ATOM    817 3HB  ALA A  52     -29.375   9.825  51.187  1.00  1.65           H  
ATOM    818  N   PRO A  53     -30.900  12.459  53.862  1.00  1.87           N  
ATOM    819  CA  PRO A  53     -31.805  13.573  53.808  1.00  1.87           C  
ATOM    820  C   PRO A  53     -30.916  14.777  53.625  1.00  1.87           C  
ATOM    821  O   PRO A  53     -29.732  14.681  53.951  1.00  1.87           O  
ATOM    822  CB  PRO A  53     -32.419  13.585  55.197  1.00  1.87           C  
ATOM    823  CG  PRO A  53     -31.345  13.030  56.068  1.00  1.87           C  
ATOM    824  CD  PRO A  53     -30.685  11.965  55.238  1.00  1.87           C  
ATOM    825  HA  PRO A  53     -32.542  13.425  53.010  1.00  1.87           H  
ATOM    826 1HB  PRO A  53     -32.701  14.614  55.478  1.00  1.87           H  
ATOM    827 2HB  PRO A  53     -33.308  13.002  55.230  1.00  1.87           H  
ATOM    828 1HG  PRO A  53     -30.663  13.837  56.376  1.00  1.87           H  
ATOM    829 2HG  PRO A  53     -31.784  12.621  56.969  1.00  1.87           H  
ATOM    830 1HD  PRO A  53     -29.632  11.893  55.505  1.00  1.87           H  
ATOM    831 2HD  PRO A  53     -31.237  11.031  55.410  1.00  1.87           H  
ATOM    832  N   PRO A  54     -31.394  15.902  53.125  1.00  1.97           N  
ATOM    833  CA  PRO A  54     -30.684  17.146  53.240  1.00  1.97           C  
ATOM    834  C   PRO A  54     -30.490  17.330  54.754  1.00  1.97           C  
ATOM    835  O   PRO A  54     -31.451  17.094  55.485  1.00  1.97           O  
ATOM    836  CB  PRO A  54     -31.667  18.143  52.623  1.00  1.97           C  
ATOM    837  CG  PRO A  54     -32.504  17.294  51.666  1.00  1.97           C  
ATOM    838  CD  PRO A  54     -32.638  15.943  52.365  1.00  1.97           C  
ATOM    839  HA  PRO A  54     -29.759  17.054  52.661  1.00  1.97           H  
ATOM    840 1HB  PRO A  54     -32.256  18.627  53.415  1.00  1.97           H  
ATOM    841 2HB  PRO A  54     -31.112  18.937  52.109  1.00  1.97           H  
ATOM    842 1HG  PRO A  54     -33.475  17.776  51.476  1.00  1.97           H  
ATOM    843 2HG  PRO A  54     -31.993  17.217  50.689  1.00  1.97           H  
ATOM    844 1HD  PRO A  54     -33.509  15.912  53.037  1.00  1.97           H  
ATOM    845 2HD  PRO A  54     -32.660  15.140  51.608  1.00  1.97           H  
ATOM    846  N   PHE A  55     -29.331  17.763  55.269  1.00  1.89           N  
ATOM    847  CA  PHE A  55     -28.091  18.122  54.584  1.00  1.89           C  
ATOM    848  C   PHE A  55     -26.954  17.157  54.953  1.00  1.89           C  
ATOM    849  O   PHE A  55     -25.865  17.571  55.351  1.00  1.89           O  
ATOM    850  CB  PHE A  55     -27.755  19.565  54.885  1.00  1.89           C  
ATOM    851  CG  PHE A  55     -28.830  20.454  54.357  1.00  1.89           C  
ATOM    852  CD1 PHE A  55     -29.845  20.909  55.180  1.00  1.89           C  
ATOM    853  CD2 PHE A  55     -28.846  20.810  53.019  1.00  1.89           C  
ATOM    854  CE1 PHE A  55     -30.853  21.705  54.676  1.00  1.89           C  
ATOM    855  CE2 PHE A  55     -29.851  21.606  52.513  1.00  1.89           C  
ATOM    856  CZ  PHE A  55     -30.856  22.054  53.343  1.00  1.89           C  
ATOM    857  H   PHE A  55     -29.310  17.862  56.273  1.00  1.89           H  
ATOM    858  HA  PHE A  55     -28.234  18.080  53.525  1.00  1.89           H  
ATOM    859 1HB  PHE A  55     -27.657  19.720  55.956  1.00  1.89           H  
ATOM    860 2HB  PHE A  55     -26.810  19.834  54.405  1.00  1.89           H  
ATOM    861  HD1 PHE A  55     -29.847  20.627  56.235  1.00  1.89           H  
ATOM    862  HD2 PHE A  55     -28.047  20.442  52.360  1.00  1.89           H  
ATOM    863  HE1 PHE A  55     -31.650  22.056  55.334  1.00  1.89           H  
ATOM    864  HE2 PHE A  55     -29.852  21.876  51.459  1.00  1.89           H  
ATOM    865  HZ  PHE A  55     -31.653  22.681  52.946  1.00  1.89           H  
ATOM    866  N   LYS A  56     -27.248  15.854  54.857  1.00  1.68           N  
ATOM    867  CA  LYS A  56     -26.325  14.754  55.179  1.00  1.68           C  
ATOM    868  C   LYS A  56     -25.652  14.196  53.926  1.00  1.68           C  
ATOM    869  O   LYS A  56     -24.925  13.187  53.963  1.00  1.68           O  
ATOM    870  CB  LYS A  56     -27.077  13.620  55.881  1.00  1.68           C  
ATOM    871  CG  LYS A  56     -27.697  13.976  57.255  1.00  1.68           C  
ATOM    872  CD  LYS A  56     -26.603  14.277  58.291  1.00  1.68           C  
ATOM    873  CE  LYS A  56     -27.153  14.349  59.736  1.00  1.68           C  
ATOM    874  NZ  LYS A  56     -27.972  15.563  59.991  1.00  1.68           N  
ATOM    875  H   LYS A  56     -28.178  15.594  54.521  1.00  1.68           H  
ATOM    876  HA  LYS A  56     -25.548  15.134  55.842  1.00  1.68           H  
ATOM    877 1HB  LYS A  56     -27.882  13.299  55.232  1.00  1.68           H  
ATOM    878 2HB  LYS A  56     -26.413  12.766  56.017  1.00  1.68           H  
ATOM    879 1HG  LYS A  56     -28.345  14.851  57.145  1.00  1.68           H  
ATOM    880 2HG  LYS A  56     -28.305  13.142  57.608  1.00  1.68           H  
ATOM    881 1HD  LYS A  56     -25.838  13.502  58.242  1.00  1.68           H  
ATOM    882 2HD  LYS A  56     -26.138  15.235  58.045  1.00  1.68           H  
ATOM    883 1HE  LYS A  56     -27.771  13.470  59.923  1.00  1.68           H  
ATOM    884 2HE  LYS A  56     -26.313  14.344  60.429  1.00  1.68           H  
ATOM    885 1HZ  LYS A  56     -28.314  15.559  60.942  1.00  1.68           H  
ATOM    886 2HZ  LYS A  56     -27.428  16.390  59.840  1.00  1.68           H  
ATOM    887 3HZ  LYS A  56     -28.795  15.585  59.372  1.00  1.68           H  
ATOM    888  N   GLU A  57     -25.841  14.900  52.817  1.00  1.41           N  
ATOM    889  CA  GLU A  57     -25.304  14.461  51.550  1.00  1.41           C  
ATOM    890  C   GLU A  57     -23.791  14.344  51.554  1.00  1.41           C  
ATOM    891  O   GLU A  57     -23.240  13.556  50.799  1.00  1.41           O  
ATOM    892  CB  GLU A  57     -25.700  15.416  50.424  1.00  1.41           C  
ATOM    893  CG  GLU A  57     -25.209  16.912  50.497  1.00  1.41           C  
ATOM    894  CD  GLU A  57     -26.184  17.858  51.162  1.00  1.41           C  
ATOM    895  OE1 GLU A  57     -27.177  17.405  51.652  1.00  1.41           O  
ATOM    896  OE2 GLU A  57     -25.935  19.043  51.170  1.00  1.41           O  
ATOM    897  H   GLU A  57     -26.414  15.726  52.853  1.00  1.41           H  
ATOM    898  HA  GLU A  57     -25.728  13.483  51.322  1.00  1.41           H  
ATOM    899 1HB  GLU A  57     -25.362  14.988  49.514  1.00  1.41           H  
ATOM    900 2HB  GLU A  57     -26.786  15.454  50.369  1.00  1.41           H  
ATOM    901 1HG  GLU A  57     -24.267  16.974  51.017  1.00  1.41           H  
ATOM    902 2HG  GLU A  57     -25.032  17.260  49.487  1.00  1.41           H  
ATOM    903  N   ALA A  58     -23.110  15.083  52.425  1.00  1.16           N  
ATOM    904  CA  ALA A  58     -21.665  15.004  52.506  1.00  1.16           C  
ATOM    905  C   ALA A  58     -21.215  13.602  52.907  1.00  1.16           C  
ATOM    906  O   ALA A  58     -20.160  13.129  52.479  1.00  1.16           O  
ATOM    907  CB  ALA A  58     -21.144  16.017  53.497  1.00  1.16           C  
ATOM    908  H   ALA A  58     -23.618  15.718  53.027  1.00  1.16           H  
ATOM    909  HA  ALA A  58     -21.257  15.226  51.521  1.00  1.16           H  
ATOM    910 1HB  ALA A  58     -20.056  15.967  53.533  1.00  1.16           H  
ATOM    911 2HB  ALA A  58     -21.453  17.016  53.190  1.00  1.16           H  
ATOM    912 3HB  ALA A  58     -21.550  15.799  54.483  1.00  1.16           H  
ATOM    913  N   ALA A  59     -21.991  12.942  53.781  1.00  0.96           N  
ATOM    914  CA  ALA A  59     -21.619  11.608  54.235  1.00  0.96           C  
ATOM    915  C   ALA A  59     -21.704  10.647  53.079  1.00  0.96           C  
ATOM    916  O   ALA A  59     -20.854   9.770  52.886  1.00  0.96           O  
ATOM    917  CB  ALA A  59     -22.546  11.144  55.344  1.00  0.96           C  
ATOM    918  H   ALA A  59     -22.881  13.335  54.079  1.00  0.96           H  
ATOM    919  HA  ALA A  59     -20.591  11.635  54.593  1.00  0.96           H  
ATOM    920 1HB  ALA A  59     -22.254  10.147  55.668  1.00  0.96           H  
ATOM    921 2HB  ALA A  59     -22.484  11.835  56.182  1.00  0.96           H  
ATOM    922 3HB  ALA A  59     -23.572  11.118  54.971  1.00  0.96           H  
ATOM    923  N   ARG A  60     -22.769  10.824  52.316  1.00  0.83           N  
ATOM    924  CA  ARG A  60     -23.038   9.957  51.192  1.00  0.83           C  
ATOM    925  C   ARG A  60     -22.048  10.208  50.061  1.00  0.83           C  
ATOM    926  O   ARG A  60     -21.545   9.270  49.438  1.00  0.83           O  
ATOM    927  CB  ARG A  60     -24.453  10.168  50.736  1.00  0.83           C  
ATOM    928  CG  ARG A  60     -24.887   9.303  49.643  1.00  0.83           C  
ATOM    929  CD  ARG A  60     -24.877   7.873  50.016  1.00  0.83           C  
ATOM    930  NE  ARG A  60     -25.401   7.079  48.943  1.00  0.83           N  
ATOM    931  CZ  ARG A  60     -26.697   6.733  48.837  1.00  0.83           C  
ATOM    932  NH1 ARG A  60     -27.549   7.081  49.766  1.00  0.83           N  
ATOM    933  NH2 ARG A  60     -27.107   6.055  47.801  1.00  0.83           N  
ATOM    934  H   ARG A  60     -23.418  11.581  52.557  1.00  0.83           H  
ATOM    935  HA  ARG A  60     -22.930   8.924  51.520  1.00  0.83           H  
ATOM    936 1HB  ARG A  60     -25.135  10.015  51.575  1.00  0.83           H  
ATOM    937 2HB  ARG A  60     -24.577  11.199  50.400  1.00  0.83           H  
ATOM    938 1HG  ARG A  60     -25.896   9.577  49.350  1.00  0.83           H  
ATOM    939 2HG  ARG A  60     -24.206   9.432  48.811  1.00  0.83           H  
ATOM    940 1HD  ARG A  60     -23.859   7.546  50.223  1.00  0.83           H  
ATOM    941 2HD  ARG A  60     -25.502   7.717  50.897  1.00  0.83           H  
ATOM    942  HE  ARG A  60     -24.775   6.799  48.205  1.00  0.83           H  
ATOM    943 1HH1 ARG A  60     -27.235   7.613  50.564  1.00  0.83           H  
ATOM    944 2HH1 ARG A  60     -28.520   6.822  49.678  1.00  0.83           H  
ATOM    945 1HH2 ARG A  60     -26.456   5.804  47.082  1.00  0.83           H  
ATOM    946 2HH2 ARG A  60     -28.089   5.797  47.701  1.00  0.83           H  
ATOM    947  N   ALA A  61     -21.765  11.483  49.804  1.00  0.74           N  
ATOM    948  CA  ALA A  61     -20.839  11.886  48.763  1.00  0.74           C  
ATOM    949  C   ALA A  61     -19.468  11.350  49.050  1.00  0.74           C  
ATOM    950  O   ALA A  61     -18.792  10.868  48.143  1.00  0.74           O  
ATOM    951  CB  ALA A  61     -20.816  13.390  48.663  1.00  0.74           C  
ATOM    952  H   ALA A  61     -22.217  12.210  50.344  1.00  0.74           H  
ATOM    953  HA  ALA A  61     -21.165  11.461  47.823  1.00  0.74           H  
ATOM    954 1HB  ALA A  61     -20.143  13.708  47.870  1.00  0.74           H  
ATOM    955 2HB  ALA A  61     -21.826  13.726  48.448  1.00  0.74           H  
ATOM    956 3HB  ALA A  61     -20.487  13.811  49.606  1.00  0.74           H  
ATOM    957  N   ALA A  62     -19.062  11.388  50.321  1.00  0.69           N  
ATOM    958  CA  ALA A  62     -17.780  10.834  50.693  1.00  0.69           C  
ATOM    959  C   ALA A  62     -17.763   9.341  50.435  1.00  0.69           C  
ATOM    960  O   ALA A  62     -16.809   8.813  49.866  1.00  0.69           O  
ATOM    961  CB  ALA A  62     -17.497  11.126  52.143  1.00  0.69           C  
ATOM    962  H   ALA A  62     -19.635  11.826  51.043  1.00  0.69           H  
ATOM    963  HA  ALA A  62     -17.010  11.289  50.084  1.00  0.69           H  
ATOM    964 1HB  ALA A  62     -16.526  10.720  52.415  1.00  0.69           H  
ATOM    965 2HB  ALA A  62     -17.503  12.204  52.301  1.00  0.69           H  
ATOM    966 3HB  ALA A  62     -18.273  10.668  52.760  1.00  0.69           H  
ATOM    967  N   ALA A  63     -18.848   8.645  50.793  1.00  0.66           N  
ATOM    968  CA  ALA A  63     -18.887   7.210  50.559  1.00  0.66           C  
ATOM    969  C   ALA A  63     -18.768   6.897  49.079  1.00  0.66           C  
ATOM    970  O   ALA A  63     -18.055   5.971  48.678  1.00  0.66           O  
ATOM    971  CB  ALA A  63     -20.179   6.627  51.096  1.00  0.66           C  
ATOM    972  H   ALA A  63     -19.627   9.101  51.272  1.00  0.66           H  
ATOM    973  HA  ALA A  63     -18.039   6.758  51.074  1.00  0.66           H  
ATOM    974 1HB  ALA A  63     -20.191   5.550  50.937  1.00  0.66           H  
ATOM    975 2HB  ALA A  63     -20.240   6.847  52.159  1.00  0.66           H  
ATOM    976 3HB  ALA A  63     -21.025   7.076  50.583  1.00  0.66           H  
ATOM    977  N   TYR A  64     -19.440   7.698  48.257  1.00  0.64           N  
ATOM    978  CA  TYR A  64     -19.421   7.450  46.836  1.00  0.64           C  
ATOM    979  C   TYR A  64     -18.041   7.757  46.289  1.00  0.64           C  
ATOM    980  O   TYR A  64     -17.522   6.987  45.488  1.00  0.64           O  
ATOM    981  CB  TYR A  64     -20.528   8.223  46.136  1.00  0.64           C  
ATOM    982  CG  TYR A  64     -20.755   7.785  44.698  1.00  0.64           C  
ATOM    983  CD1 TYR A  64     -21.216   6.491  44.468  1.00  0.64           C  
ATOM    984  CD2 TYR A  64     -20.585   8.651  43.636  1.00  0.64           C  
ATOM    985  CE1 TYR A  64     -21.469   6.064  43.195  1.00  0.64           C  
ATOM    986  CE2 TYR A  64     -20.864   8.222  42.353  1.00  0.64           C  
ATOM    987  CZ  TYR A  64     -21.299   6.922  42.134  1.00  0.64           C  
ATOM    988  OH  TYR A  64     -21.573   6.477  40.857  1.00  0.64           O  
ATOM    989  H   TYR A  64     -20.010   8.453  48.639  1.00  0.64           H  
ATOM    990  HA  TYR A  64     -19.609   6.389  46.672  1.00  0.64           H  
ATOM    991 1HB  TYR A  64     -21.458   8.097  46.690  1.00  0.64           H  
ATOM    992 2HB  TYR A  64     -20.288   9.289  46.140  1.00  0.64           H  
ATOM    993  HD1 TYR A  64     -21.365   5.808  45.304  1.00  0.64           H  
ATOM    994  HD2 TYR A  64     -20.244   9.661  43.808  1.00  0.64           H  
ATOM    995  HE1 TYR A  64     -21.813   5.050  43.019  1.00  0.64           H  
ATOM    996  HE2 TYR A  64     -20.734   8.904  41.511  1.00  0.64           H  
ATOM    997  HH  TYR A  64     -21.931   5.576  40.898  1.00  0.64           H  
ATOM    998  N   ALA A  65     -17.432   8.865  46.723  1.00  0.63           N  
ATOM    999  CA  ALA A  65     -16.102   9.223  46.251  1.00  0.63           C  
ATOM   1000  C   ALA A  65     -15.100   8.133  46.591  1.00  0.63           C  
ATOM   1001  O   ALA A  65     -14.234   7.797  45.778  1.00  0.63           O  
ATOM   1002  CB  ALA A  65     -15.656  10.537  46.859  1.00  0.63           C  
ATOM   1003  H   ALA A  65     -17.903   9.478  47.384  1.00  0.63           H  
ATOM   1004  HA  ALA A  65     -16.140   9.323  45.174  1.00  0.63           H  
ATOM   1005 1HB  ALA A  65     -14.674  10.804  46.489  1.00  0.63           H  
ATOM   1006 2HB  ALA A  65     -16.372  11.311  46.586  1.00  0.63           H  
ATOM   1007 3HB  ALA A  65     -15.622  10.435  47.944  1.00  0.63           H  
ATOM   1008  N   GLU A  66     -15.218   7.526  47.774  1.00  0.64           N  
ATOM   1009  CA  GLU A  66     -14.269   6.474  48.098  1.00  0.64           C  
ATOM   1010  C   GLU A  66     -14.488   5.278  47.173  1.00  0.64           C  
ATOM   1011  O   GLU A  66     -13.521   4.671  46.699  1.00  0.64           O  
ATOM   1012  CB  GLU A  66     -14.377   6.060  49.567  1.00  0.64           C  
ATOM   1013  CG  GLU A  66     -13.895   7.129  50.594  1.00  0.64           C  
ATOM   1014  CD  GLU A  66     -12.421   7.486  50.483  1.00  0.64           C  
ATOM   1015  OE1 GLU A  66     -11.605   6.597  50.476  1.00  0.64           O  
ATOM   1016  OE2 GLU A  66     -12.111   8.667  50.405  1.00  0.64           O  
ATOM   1017  H   GLU A  66     -15.931   7.818  48.447  1.00  0.64           H  
ATOM   1018  HA  GLU A  66     -13.266   6.851  47.927  1.00  0.64           H  
ATOM   1019 1HB  GLU A  66     -15.422   5.835  49.796  1.00  0.64           H  
ATOM   1020 2HB  GLU A  66     -13.803   5.151  49.731  1.00  0.64           H  
ATOM   1021 1HG  GLU A  66     -14.475   8.035  50.445  1.00  0.64           H  
ATOM   1022 2HG  GLU A  66     -14.101   6.765  51.598  1.00  0.64           H  
ATOM   1023  N   MET A  67     -15.751   4.967  46.857  1.00  0.65           N  
ATOM   1024  CA  MET A  67     -16.019   3.872  45.936  1.00  0.65           C  
ATOM   1025  C   MET A  67     -15.507   4.203  44.524  1.00  0.65           C  
ATOM   1026  O   MET A  67     -14.959   3.332  43.836  1.00  0.65           O  
ATOM   1027  CB  MET A  67     -17.501   3.502  45.931  1.00  0.65           C  
ATOM   1028  CG  MET A  67     -18.010   2.827  47.235  1.00  0.65           C  
ATOM   1029  SD  MET A  67     -19.778   2.367  47.173  1.00  0.65           S  
ATOM   1030  CE  MET A  67     -20.044   1.527  48.750  1.00  0.65           C  
ATOM   1031  H   MET A  67     -16.528   5.477  47.286  1.00  0.65           H  
ATOM   1032  HA  MET A  67     -15.469   2.998  46.282  1.00  0.65           H  
ATOM   1033 1HB  MET A  67     -18.104   4.389  45.734  1.00  0.65           H  
ATOM   1034 2HB  MET A  67     -17.668   2.802  45.135  1.00  0.65           H  
ATOM   1035 1HG  MET A  67     -17.428   1.926  47.425  1.00  0.65           H  
ATOM   1036 2HG  MET A  67     -17.862   3.509  48.071  1.00  0.65           H  
ATOM   1037 1HE  MET A  67     -21.074   1.181  48.819  1.00  0.65           H  
ATOM   1038 2HE  MET A  67     -19.379   0.666  48.817  1.00  0.65           H  
ATOM   1039 3HE  MET A  67     -19.835   2.212  49.569  1.00  0.65           H  
ATOM   1040  N   LEU A  68     -15.655   5.465  44.098  1.00  0.66           N  
ATOM   1041  CA  LEU A  68     -15.197   5.854  42.770  1.00  0.66           C  
ATOM   1042  C   LEU A  68     -13.683   5.682  42.681  1.00  0.66           C  
ATOM   1043  O   LEU A  68     -13.171   5.121  41.704  1.00  0.66           O  
ATOM   1044  CB  LEU A  68     -15.531   7.331  42.481  1.00  0.66           C  
ATOM   1045  CG  LEU A  68     -17.047   7.745  42.300  1.00  0.66           C  
ATOM   1046  CD1 LEU A  68     -17.147   9.292  42.202  1.00  0.66           C  
ATOM   1047  CD2 LEU A  68     -17.627   7.111  41.066  1.00  0.66           C  
ATOM   1048  H   LEU A  68     -16.122   6.142  44.695  1.00  0.66           H  
ATOM   1049  HA  LEU A  68     -15.674   5.216  42.029  1.00  0.66           H  
ATOM   1050 1HB  LEU A  68     -15.142   7.922  43.306  1.00  0.66           H  
ATOM   1051 2HB  LEU A  68     -14.999   7.620  41.604  1.00  0.66           H  
ATOM   1052  HG  LEU A  68     -17.610   7.412  43.155  1.00  0.66           H  
ATOM   1053 1HD1 LEU A  68     -18.186   9.589  42.089  1.00  0.66           H  
ATOM   1054 2HD1 LEU A  68     -16.747   9.749  43.089  1.00  0.66           H  
ATOM   1055 3HD1 LEU A  68     -16.581   9.639  41.338  1.00  0.66           H  
ATOM   1056 1HD2 LEU A  68     -18.658   7.386  40.958  1.00  0.66           H  
ATOM   1057 2HD2 LEU A  68     -17.110   7.444  40.224  1.00  0.66           H  
ATOM   1058 3HD2 LEU A  68     -17.549   6.050  41.138  1.00  0.66           H  
ATOM   1059  N   LYS A  69     -12.973   6.068  43.752  1.00  0.68           N  
ATOM   1060  CA  LYS A  69     -11.524   5.903  43.796  1.00  0.68           C  
ATOM   1061  C   LYS A  69     -11.139   4.423  43.821  1.00  0.68           C  
ATOM   1062  O   LYS A  69     -10.185   4.014  43.160  1.00  0.68           O  
ATOM   1063  CB  LYS A  69     -10.929   6.638  44.997  1.00  0.68           C  
ATOM   1064  CG  LYS A  69     -10.959   8.166  44.863  1.00  0.68           C  
ATOM   1065  CD  LYS A  69     -10.193   8.842  45.980  1.00  0.68           C  
ATOM   1066  CE  LYS A  69     -10.935   8.706  47.292  1.00  0.68           C  
ATOM   1067  NZ  LYS A  69     -10.255   9.421  48.415  1.00  0.68           N  
ATOM   1068  H   LYS A  69     -13.449   6.519  44.536  1.00  0.68           H  
ATOM   1069  HA  LYS A  69     -11.103   6.342  42.889  1.00  0.68           H  
ATOM   1070 1HB  LYS A  69     -11.493   6.371  45.896  1.00  0.68           H  
ATOM   1071 2HB  LYS A  69      -9.898   6.325  45.146  1.00  0.68           H  
ATOM   1072 1HG  LYS A  69     -10.523   8.451  43.905  1.00  0.68           H  
ATOM   1073 2HG  LYS A  69     -11.988   8.502  44.886  1.00  0.68           H  
ATOM   1074 1HD  LYS A  69      -9.207   8.389  46.078  1.00  0.68           H  
ATOM   1075 2HD  LYS A  69     -10.072   9.900  45.748  1.00  0.68           H  
ATOM   1076 1HE  LYS A  69     -11.943   9.108  47.176  1.00  0.68           H  
ATOM   1077 2HE  LYS A  69     -11.006   7.649  47.548  1.00  0.68           H  
ATOM   1078 1HZ  LYS A  69     -10.827   9.264  49.259  1.00  0.68           H  
ATOM   1079 2HZ  LYS A  69      -9.334   9.044  48.557  1.00  0.68           H  
ATOM   1080 3HZ  LYS A  69     -10.194  10.403  48.222  1.00  0.68           H  
ATOM   1081  N   ASP A  70     -11.906   3.594  44.541  1.00  0.71           N  
ATOM   1082  CA  ASP A  70     -11.635   2.154  44.610  1.00  0.71           C  
ATOM   1083  C   ASP A  70     -11.747   1.534  43.219  1.00  0.71           C  
ATOM   1084  O   ASP A  70     -11.047   0.576  42.887  1.00  0.71           O  
ATOM   1085  CB  ASP A  70     -12.591   1.447  45.573  1.00  0.71           C  
ATOM   1086  CG  ASP A  70     -12.135   0.024  45.974  1.00  0.71           C  
ATOM   1087  OD1 ASP A  70     -11.113  -0.087  46.617  1.00  0.71           O  
ATOM   1088  OD2 ASP A  70     -12.812  -0.934  45.641  1.00  0.71           O  
ATOM   1089  H   ASP A  70     -12.676   3.973  45.094  1.00  0.71           H  
ATOM   1090  HA  ASP A  70     -10.615   2.012  44.968  1.00  0.71           H  
ATOM   1091 1HB  ASP A  70     -12.706   2.053  46.475  1.00  0.71           H  
ATOM   1092 2HB  ASP A  70     -13.577   1.381  45.106  1.00  0.71           H  
ATOM   1093  N   ALA A  71     -12.612   2.121  42.385  1.00  0.73           N  
ATOM   1094  CA  ALA A  71     -12.835   1.658  41.026  1.00  0.73           C  
ATOM   1095  C   ALA A  71     -11.724   2.122  40.076  1.00  0.73           C  
ATOM   1096  O   ALA A  71     -11.738   1.783  38.891  1.00  0.73           O  
ATOM   1097  CB  ALA A  71     -14.184   2.156  40.514  1.00  0.73           C  
ATOM   1098  H   ALA A  71     -13.185   2.887  42.739  1.00  0.73           H  
ATOM   1099  HA  ALA A  71     -12.828   0.577  41.048  1.00  0.73           H  
ATOM   1100 1HB  ALA A  71     -14.353   1.776  39.508  1.00  0.73           H  
ATOM   1101 2HB  ALA A  71     -14.977   1.804  41.176  1.00  0.73           H  
ATOM   1102 3HB  ALA A  71     -14.192   3.238  40.493  1.00  0.73           H  
ATOM   1103  N   GLY A  72     -10.768   2.905  40.592  1.00  0.76           N  
ATOM   1104  CA  GLY A  72      -9.658   3.427  39.815  1.00  0.76           C  
ATOM   1105  C   GLY A  72     -10.005   4.703  39.069  1.00  0.76           C  
ATOM   1106  O   GLY A  72      -9.275   5.111  38.157  1.00  0.76           O  
ATOM   1107  H   GLY A  72     -10.787   3.150  41.578  1.00  0.76           H  
ATOM   1108 1HA  GLY A  72      -8.826   3.624  40.492  1.00  0.76           H  
ATOM   1109 2HA  GLY A  72      -9.325   2.674  39.115  1.00  0.76           H  
ATOM   1110  N   LEU A  73     -11.135   5.312  39.415  1.00  0.78           N  
ATOM   1111  CA  LEU A  73     -11.573   6.521  38.745  1.00  0.78           C  
ATOM   1112  C   LEU A  73     -10.588   7.630  39.099  1.00  0.78           C  
ATOM   1113  O   LEU A  73     -10.105   7.687  40.232  1.00  0.78           O  
ATOM   1114  CB  LEU A  73     -12.991   6.863  39.153  1.00  0.78           C  
ATOM   1115  CG  LEU A  73     -13.686   7.750  38.213  1.00  0.78           C  
ATOM   1116  CD1 LEU A  73     -13.874   6.989  36.932  1.00  0.78           C  
ATOM   1117  CD2 LEU A  73     -14.990   8.106  38.722  1.00  0.78           C  
ATOM   1118  H   LEU A  73     -11.706   4.957  40.185  1.00  0.78           H  
ATOM   1119  HA  LEU A  73     -11.545   6.364  37.668  1.00  0.78           H  
ATOM   1120 1HB  LEU A  73     -13.565   5.941  39.244  1.00  0.78           H  
ATOM   1121 2HB  LEU A  73     -12.964   7.351  40.119  1.00  0.78           H  
ATOM   1122  HG  LEU A  73     -13.091   8.633  38.033  1.00  0.78           H  
ATOM   1123 1HD1 LEU A  73     -14.391   7.612  36.227  1.00  0.78           H  
ATOM   1124 2HD1 LEU A  73     -12.902   6.704  36.531  1.00  0.78           H  
ATOM   1125 3HD1 LEU A  73     -14.465   6.096  37.123  1.00  0.78           H  
ATOM   1126 1HD2 LEU A  73     -15.506   8.728  38.005  1.00  0.78           H  
ATOM   1127 2HD2 LEU A  73     -15.529   7.183  38.859  1.00  0.78           H  
ATOM   1128 3HD2 LEU A  73     -14.890   8.634  39.652  1.00  0.78           H  
ATOM   1129  N   GLN A  74     -10.218   8.455  38.131  1.00  0.80           N  
ATOM   1130  CA  GLN A  74      -9.220   9.479  38.372  1.00  0.80           C  
ATOM   1131  C   GLN A  74      -9.816  10.835  38.682  1.00  0.80           C  
ATOM   1132  O   GLN A  74     -10.974  11.122  38.366  1.00  0.80           O  
ATOM   1133  CB  GLN A  74      -8.297   9.585  37.157  1.00  0.80           C  
ATOM   1134  CG  GLN A  74      -7.567   8.284  36.838  1.00  0.80           C  
ATOM   1135  CD  GLN A  74      -6.601   7.863  37.943  1.00  0.80           C  
ATOM   1136  OE1 GLN A  74      -5.657   8.599  38.263  1.00  0.80           O  
ATOM   1137  NE2 GLN A  74      -6.827   6.691  38.532  1.00  0.80           N  
ATOM   1138  H   GLN A  74     -10.645   8.411  37.209  1.00  0.80           H  
ATOM   1139  HA  GLN A  74      -8.622   9.176  39.229  1.00  0.80           H  
ATOM   1140 1HB  GLN A  74      -8.890   9.868  36.284  1.00  0.80           H  
ATOM   1141 2HB  GLN A  74      -7.561  10.374  37.319  1.00  0.80           H  
ATOM   1142 1HG  GLN A  74      -8.308   7.489  36.718  1.00  0.80           H  
ATOM   1143 2HG  GLN A  74      -7.004   8.412  35.915  1.00  0.80           H  
ATOM   1144 1HE2 GLN A  74      -6.226   6.376  39.262  1.00  0.80           H  
ATOM   1145 2HE2 GLN A  74      -7.620   6.106  38.252  1.00  0.80           H  
ATOM   1146  N   ASP A  75      -9.008  11.679  39.317  1.00  0.82           N  
ATOM   1147  CA  ASP A  75      -9.395  13.056  39.586  1.00  0.82           C  
ATOM   1148  C   ASP A  75     -10.752  13.146  40.287  1.00  0.82           C  
ATOM   1149  O   ASP A  75     -11.602  13.951  39.910  1.00  0.82           O  
ATOM   1150  CB  ASP A  75      -9.413  13.842  38.272  1.00  0.82           C  
ATOM   1151  CG  ASP A  75      -8.028  13.835  37.578  1.00  0.82           C  
ATOM   1152  OD1 ASP A  75      -7.047  13.867  38.279  1.00  0.82           O  
ATOM   1153  OD2 ASP A  75      -7.969  13.790  36.351  1.00  0.82           O  
ATOM   1154  H   ASP A  75      -8.085  11.365  39.585  1.00  0.82           H  
ATOM   1155  HA  ASP A  75      -8.647  13.499  40.244  1.00  0.82           H  
ATOM   1156 1HB  ASP A  75     -10.142  13.435  37.609  1.00  0.82           H  
ATOM   1157 2HB  ASP A  75      -9.698  14.875  38.475  1.00  0.82           H  
ATOM   1158  N   VAL A  76     -10.950  12.307  41.302  1.00  0.85           N  
ATOM   1159  CA  VAL A  76     -12.203  12.296  42.042  1.00  0.85           C  
ATOM   1160  C   VAL A  76     -12.261  13.491  42.992  1.00  0.85           C  
ATOM   1161  O   VAL A  76     -11.296  13.766  43.712  1.00  0.85           O  
ATOM   1162  CB  VAL A  76     -12.382  10.961  42.798  1.00  0.85           C  
ATOM   1163  CG1 VAL A  76     -13.650  10.987  43.660  1.00  0.85           C  
ATOM   1164  CG2 VAL A  76     -12.459   9.804  41.771  1.00  0.85           C  
ATOM   1165  H   VAL A  76     -10.216  11.665  41.558  1.00  0.85           H  
ATOM   1166  HA  VAL A  76     -13.005  12.380  41.325  1.00  0.85           H  
ATOM   1167  HB  VAL A  76     -11.535  10.811  43.457  1.00  0.85           H  
ATOM   1168 1HG1 VAL A  76     -13.752  10.040  44.185  1.00  0.85           H  
ATOM   1169 2HG1 VAL A  76     -13.586  11.797  44.383  1.00  0.85           H  
ATOM   1170 3HG1 VAL A  76     -14.518  11.141  43.018  1.00  0.85           H  
ATOM   1171 1HG2 VAL A  76     -12.571   8.854  42.290  1.00  0.85           H  
ATOM   1172 2HG2 VAL A  76     -13.305   9.953  41.126  1.00  0.85           H  
ATOM   1173 3HG2 VAL A  76     -11.547   9.782  41.173  1.00  0.85           H  
ATOM   1174  N   GLU A  77     -13.387  14.205  42.972  1.00  0.90           N  
ATOM   1175  CA  GLU A  77     -13.572  15.405  43.781  1.00  0.90           C  
ATOM   1176  C   GLU A  77     -14.986  15.573  44.328  1.00  0.90           C  
ATOM   1177  O   GLU A  77     -15.961  15.117  43.734  1.00  0.90           O  
ATOM   1178  CB  GLU A  77     -13.251  16.650  42.920  1.00  0.90           C  
ATOM   1179  CG  GLU A  77     -14.196  16.856  41.675  1.00  0.90           C  
ATOM   1180  CD  GLU A  77     -13.848  18.095  40.776  1.00  0.90           C  
ATOM   1181  OE1 GLU A  77     -12.914  18.793  41.100  1.00  0.90           O  
ATOM   1182  OE2 GLU A  77     -14.511  18.317  39.755  1.00  0.90           O  
ATOM   1183  H   GLU A  77     -14.127  13.891  42.351  1.00  0.90           H  
ATOM   1184  HA  GLU A  77     -12.882  15.359  44.624  1.00  0.90           H  
ATOM   1185 1HB  GLU A  77     -13.317  17.547  43.538  1.00  0.90           H  
ATOM   1186 2HB  GLU A  77     -12.227  16.579  42.551  1.00  0.90           H  
ATOM   1187 1HG  GLU A  77     -14.164  15.951  41.059  1.00  0.90           H  
ATOM   1188 2HG  GLU A  77     -15.205  16.966  42.046  1.00  0.90           H  
ATOM   1189  N   ILE A  78     -15.098  16.275  45.452  1.00  0.95           N  
ATOM   1190  CA  ILE A  78     -16.406  16.629  45.991  1.00  0.95           C  
ATOM   1191  C   ILE A  78     -16.502  18.145  46.033  1.00  0.95           C  
ATOM   1192  O   ILE A  78     -15.592  18.811  46.532  1.00  0.95           O  
ATOM   1193  CB  ILE A  78     -16.682  16.001  47.377  1.00  0.95           C  
ATOM   1194  CG1 ILE A  78     -16.644  14.475  47.280  1.00  0.95           C  
ATOM   1195  CG2 ILE A  78     -18.061  16.425  47.866  1.00  0.95           C  
ATOM   1196  CD1 ILE A  78     -16.724  13.792  48.599  1.00  0.95           C  
ATOM   1197  H   ILE A  78     -14.264  16.602  45.919  1.00  0.95           H  
ATOM   1198  HA  ILE A  78     -17.159  16.263  45.317  1.00  0.95           H  
ATOM   1199  HB  ILE A  78     -15.924  16.322  48.087  1.00  0.95           H  
ATOM   1200 1HG1 ILE A  78     -17.485  14.144  46.674  1.00  0.95           H  
ATOM   1201 2HG1 ILE A  78     -15.724  14.167  46.793  1.00  0.95           H  
ATOM   1202 1HG2 ILE A  78     -18.262  15.980  48.838  1.00  0.95           H  
ATOM   1203 2HG2 ILE A  78     -18.102  17.510  47.949  1.00  0.95           H  
ATOM   1204 3HG2 ILE A  78     -18.812  16.088  47.152  1.00  0.95           H  
ATOM   1205 1HD1 ILE A  78     -16.701  12.733  48.437  1.00  0.95           H  
ATOM   1206 2HD1 ILE A  78     -15.880  14.087  49.220  1.00  0.95           H  
ATOM   1207 3HD1 ILE A  78     -17.655  14.062  49.096  1.00  0.95           H  
ATOM   1208  N   ASP A  79     -17.561  18.697  45.447  1.00  0.98           N  
ATOM   1209  CA  ASP A  79     -17.663  20.157  45.388  1.00  0.98           C  
ATOM   1210  C   ASP A  79     -18.299  20.767  46.639  1.00  0.98           C  
ATOM   1211  O   ASP A  79     -18.666  20.064  47.581  1.00  0.98           O  
ATOM   1212  CB  ASP A  79     -18.445  20.617  44.155  1.00  0.98           C  
ATOM   1213  CG  ASP A  79     -19.910  20.317  44.223  1.00  0.98           C  
ATOM   1214  OD1 ASP A  79     -20.387  20.028  45.303  1.00  0.98           O  
ATOM   1215  OD2 ASP A  79     -20.566  20.392  43.224  1.00  0.98           O  
ATOM   1216  H   ASP A  79     -18.281  18.081  45.060  1.00  0.98           H  
ATOM   1217  HA  ASP A  79     -16.653  20.560  45.303  1.00  0.98           H  
ATOM   1218 1HB  ASP A  79     -18.312  21.684  44.010  1.00  0.98           H  
ATOM   1219 2HB  ASP A  79     -18.035  20.128  43.275  1.00  0.98           H  
ATOM   1220  N   ALA A  80     -18.505  22.085  46.595  1.00  1.00           N  
ATOM   1221  CA  ALA A  80     -19.072  22.882  47.685  1.00  1.00           C  
ATOM   1222  C   ALA A  80     -20.478  22.453  48.114  1.00  1.00           C  
ATOM   1223  O   ALA A  80     -20.889  22.736  49.241  1.00  1.00           O  
ATOM   1224  CB  ALA A  80     -19.122  24.338  47.266  1.00  1.00           C  
ATOM   1225  H   ALA A  80     -18.206  22.580  45.772  1.00  1.00           H  
ATOM   1226  HA  ALA A  80     -18.413  22.775  48.546  1.00  1.00           H  
ATOM   1227 1HB  ALA A  80     -19.505  24.938  48.092  1.00  1.00           H  
ATOM   1228 2HB  ALA A  80     -18.123  24.678  47.000  1.00  1.00           H  
ATOM   1229 3HB  ALA A  80     -19.786  24.440  46.407  1.00  1.00           H  
ATOM   1230  N   GLU A  81     -21.242  21.854  47.200  1.00  0.98           N  
ATOM   1231  CA  GLU A  81     -22.607  21.442  47.476  1.00  0.98           C  
ATOM   1232  C   GLU A  81     -22.665  19.984  47.906  1.00  0.98           C  
ATOM   1233  O   GLU A  81     -23.734  19.480  48.232  1.00  0.98           O  
ATOM   1234  CB  GLU A  81     -23.494  21.630  46.240  1.00  0.98           C  
ATOM   1235  CG  GLU A  81     -23.690  23.057  45.747  1.00  0.98           C  
ATOM   1236  CD  GLU A  81     -24.480  23.955  46.678  1.00  0.98           C  
ATOM   1237  OE1 GLU A  81     -25.523  23.532  47.135  1.00  0.98           O  
ATOM   1238  OE2 GLU A  81     -24.059  25.060  46.912  1.00  0.98           O  
ATOM   1239  H   GLU A  81     -20.840  21.574  46.306  1.00  0.98           H  
ATOM   1240  HA  GLU A  81     -22.997  22.053  48.290  1.00  0.98           H  
ATOM   1241 1HB  GLU A  81     -23.050  21.076  45.419  1.00  0.98           H  
ATOM   1242 2HB  GLU A  81     -24.477  21.198  46.427  1.00  0.98           H  
ATOM   1243 1HG  GLU A  81     -22.717  23.507  45.547  1.00  0.98           H  
ATOM   1244 2HG  GLU A  81     -24.221  22.978  44.821  1.00  0.98           H  
ATOM   1245  N   GLY A  82     -21.525  19.298  47.916  1.00  0.93           N  
ATOM   1246  CA  GLY A  82     -21.503  17.886  48.248  1.00  0.93           C  
ATOM   1247  C   GLY A  82     -21.653  16.952  47.038  1.00  0.93           C  
ATOM   1248  O   GLY A  82     -21.858  15.760  47.222  1.00  0.93           O  
ATOM   1249  H   GLY A  82     -20.642  19.750  47.665  1.00  0.93           H  
ATOM   1250 1HA  GLY A  82     -20.569  17.665  48.761  1.00  0.93           H  
ATOM   1251 2HA  GLY A  82     -22.299  17.678  48.961  1.00  0.93           H  
ATOM   1252  N   ASN A  83     -21.554  17.447  45.803  1.00  0.87           N  
ATOM   1253  CA  ASN A  83     -21.710  16.528  44.661  1.00  0.87           C  
ATOM   1254  C   ASN A  83     -20.387  15.785  44.465  1.00  0.87           C  
ATOM   1255  O   ASN A  83     -19.319  16.390  44.572  1.00  0.87           O  
ATOM   1256  CB  ASN A  83     -22.074  17.265  43.378  1.00  0.87           C  
ATOM   1257  CG  ASN A  83     -23.394  17.998  43.376  1.00  0.87           C  
ATOM   1258  OD1 ASN A  83     -24.509  17.460  43.416  1.00  0.87           O  
ATOM   1259  ND2 ASN A  83     -23.271  19.289  43.348  1.00  0.87           N  
ATOM   1260  H   ASN A  83     -21.352  18.444  45.649  1.00  0.87           H  
ATOM   1261  HA  ASN A  83     -22.473  15.786  44.884  1.00  0.87           H  
ATOM   1262 1HB  ASN A  83     -21.290  17.973  43.137  1.00  0.87           H  
ATOM   1263 2HB  ASN A  83     -22.108  16.536  42.568  1.00  0.87           H  
ATOM   1264 1HD2 ASN A  83     -24.073  19.873  43.375  1.00  0.87           H  
ATOM   1265 2HD2 ASN A  83     -22.337  19.714  43.320  1.00  0.87           H  
ATOM   1266  N   ALA A  84     -20.446  14.473  44.200  1.00  0.80           N  
ATOM   1267  CA  ALA A  84     -19.226  13.667  43.999  1.00  0.80           C  
ATOM   1268  C   ALA A  84     -18.949  13.386  42.526  1.00  0.80           C  
ATOM   1269  O   ALA A  84     -19.754  12.773  41.833  1.00  0.80           O  
ATOM   1270  CB  ALA A  84     -19.336  12.356  44.736  1.00  0.80           C  
ATOM   1271  H   ALA A  84     -21.365  14.041  44.108  1.00  0.80           H  
ATOM   1272  HA  ALA A  84     -18.379  14.229  44.392  1.00  0.80           H  
ATOM   1273 1HB  ALA A  84     -18.419  11.780  44.603  1.00  0.80           H  
ATOM   1274 2HB  ALA A  84     -19.493  12.546  45.797  1.00  0.80           H  
ATOM   1275 3HB  ALA A  84     -20.175  11.806  44.342  1.00  0.80           H  
ATOM   1276  N   MET A  85     -17.798  13.809  42.049  1.00  0.75           N  
ATOM   1277  CA  MET A  85     -17.449  13.662  40.642  1.00  0.75           C  
ATOM   1278  C   MET A  85     -16.142  12.941  40.402  1.00  0.75           C  
ATOM   1279  O   MET A  85     -15.227  12.986  41.216  1.00  0.75           O  
ATOM   1280  CB  MET A  85     -17.358  15.028  39.975  1.00  0.75           C  
ATOM   1281  CG  MET A  85     -18.640  15.664  39.623  1.00  0.75           C  
ATOM   1282  SD  MET A  85     -19.533  16.342  41.012  1.00  0.75           S  
ATOM   1283  CE  MET A  85     -18.394  17.532  41.694  1.00  0.75           C  
ATOM   1284  H   MET A  85     -17.149  14.288  42.666  1.00  0.75           H  
ATOM   1285  HA  MET A  85     -18.231  13.087  40.159  1.00  0.75           H  
ATOM   1286 1HB  MET A  85     -16.826  15.709  40.637  1.00  0.75           H  
ATOM   1287 2HB  MET A  85     -16.769  14.945  39.060  1.00  0.75           H  
ATOM   1288 1HG  MET A  85     -18.466  16.427  38.894  1.00  0.75           H  
ATOM   1289 2HG  MET A  85     -19.255  14.906  39.184  1.00  0.75           H  
ATOM   1290 1HE  MET A  85     -18.856  18.015  42.548  1.00  0.75           H  
ATOM   1291 2HE  MET A  85     -17.495  17.017  42.022  1.00  0.75           H  
ATOM   1292 3HE  MET A  85     -18.134  18.279  40.952  1.00  0.75           H  
ATOM   1293  N   GLY A  86     -16.021  12.315  39.242  1.00  0.74           N  
ATOM   1294  CA  GLY A  86     -14.722  11.753  38.867  1.00  0.74           C  
ATOM   1295  C   GLY A  86     -14.695  11.350  37.412  1.00  0.74           C  
ATOM   1296  O   GLY A  86     -15.733  11.348  36.746  1.00  0.74           O  
ATOM   1297  H   GLY A  86     -16.843  12.230  38.640  1.00  0.74           H  
ATOM   1298 1HA  GLY A  86     -13.934  12.486  39.054  1.00  0.74           H  
ATOM   1299 2HA  GLY A  86     -14.508  10.895  39.489  1.00  0.74           H  
ATOM   1300  N   VAL A  87     -13.517  11.000  36.904  1.00  0.76           N  
ATOM   1301  CA  VAL A  87     -13.422  10.687  35.490  1.00  0.76           C  
ATOM   1302  C   VAL A  87     -12.575   9.477  35.121  1.00  0.76           C  
ATOM   1303  O   VAL A  87     -11.500   9.219  35.673  1.00  0.76           O  
ATOM   1304  CB  VAL A  87     -12.883  11.949  34.782  1.00  0.76           C  
ATOM   1305  CG1 VAL A  87     -11.562  12.282  35.347  1.00  0.76           C  
ATOM   1306  CG2 VAL A  87     -12.780  11.747  33.264  1.00  0.76           C  
ATOM   1307  H   VAL A  87     -12.673  10.993  37.483  1.00  0.76           H  
ATOM   1308  HA  VAL A  87     -14.427  10.498  35.131  1.00  0.76           H  
ATOM   1309  HB  VAL A  87     -13.560  12.778  34.987  1.00  0.76           H  
ATOM   1310 1HG1 VAL A  87     -11.191  13.186  34.893  1.00  0.76           H  
ATOM   1311 2HG1 VAL A  87     -11.684  12.436  36.405  1.00  0.76           H  
ATOM   1312 3HG1 VAL A  87     -10.864  11.467  35.173  1.00  0.76           H  
ATOM   1313 1HG2 VAL A  87     -12.409  12.662  32.808  1.00  0.76           H  
ATOM   1314 2HG2 VAL A  87     -12.100  10.950  33.042  1.00  0.76           H  
ATOM   1315 3HG2 VAL A  87     -13.756  11.511  32.856  1.00  0.76           H  
ATOM   1316  N   TYR A  88     -13.071   8.734  34.151  1.00  0.85           N  
ATOM   1317  CA  TYR A  88     -12.324   7.652  33.573  1.00  0.85           C  
ATOM   1318  C   TYR A  88     -11.716   8.261  32.332  1.00  0.85           C  
ATOM   1319  O   TYR A  88     -12.417   8.562  31.363  1.00  0.85           O  
ATOM   1320  CB  TYR A  88     -13.235   6.471  33.252  1.00  0.85           C  
ATOM   1321  CG  TYR A  88     -12.535   5.242  32.751  1.00  0.85           C  
ATOM   1322  CD1 TYR A  88     -12.252   4.195  33.624  1.00  0.85           C  
ATOM   1323  CD2 TYR A  88     -12.166   5.154  31.416  1.00  0.85           C  
ATOM   1324  CE1 TYR A  88     -11.606   3.068  33.151  1.00  0.85           C  
ATOM   1325  CE2 TYR A  88     -11.516   4.028  30.957  1.00  0.85           C  
ATOM   1326  CZ  TYR A  88     -11.236   2.993  31.810  1.00  0.85           C  
ATOM   1327  OH  TYR A  88     -10.584   1.876  31.338  1.00  0.85           O  
ATOM   1328  H   TYR A  88     -13.982   8.974  33.772  1.00  0.85           H  
ATOM   1329  HA  TYR A  88     -11.522   7.339  34.242  1.00  0.85           H  
ATOM   1330 1HB  TYR A  88     -13.794   6.193  34.135  1.00  0.85           H  
ATOM   1331 2HB  TYR A  88     -13.948   6.772  32.502  1.00  0.85           H  
ATOM   1332  HD1 TYR A  88     -12.541   4.259  34.676  1.00  0.85           H  
ATOM   1333  HD2 TYR A  88     -12.383   5.977  30.730  1.00  0.85           H  
ATOM   1334  HE1 TYR A  88     -11.388   2.249  33.824  1.00  0.85           H  
ATOM   1335  HE2 TYR A  88     -11.215   3.959  29.917  1.00  0.85           H  
ATOM   1336  HH  TYR A  88     -10.483   1.937  30.372  1.00  0.85           H  
ATOM   1337  N   ARG A  89     -10.432   8.551  32.383  1.00  1.02           N  
ATOM   1338  CA  ARG A  89      -9.836   9.277  31.278  1.00  1.02           C  
ATOM   1339  C   ARG A  89      -9.792   8.403  30.036  1.00  1.02           C  
ATOM   1340  O   ARG A  89      -9.559   7.194  30.140  1.00  1.02           O  
ATOM   1341  CB  ARG A  89      -8.457   9.790  31.656  1.00  1.02           C  
ATOM   1342  CG  ARG A  89      -8.451  10.825  32.817  1.00  1.02           C  
ATOM   1343  CD  ARG A  89      -8.976  12.157  32.358  1.00  1.02           C  
ATOM   1344  NE  ARG A  89      -8.875  13.212  33.384  1.00  1.02           N  
ATOM   1345  CZ  ARG A  89      -9.243  14.492  33.207  1.00  1.02           C  
ATOM   1346  NH1 ARG A  89      -9.749  14.932  32.066  1.00  1.02           N  
ATOM   1347  NH2 ARG A  89      -9.086  15.310  34.221  1.00  1.02           N  
ATOM   1348  H   ARG A  89      -9.880   8.290  33.188  1.00  1.02           H  
ATOM   1349  HA  ARG A  89     -10.458  10.145  31.062  1.00  1.02           H  
ATOM   1350 1HB  ARG A  89      -7.819   8.957  31.940  1.00  1.02           H  
ATOM   1351 2HB  ARG A  89      -8.007  10.268  30.783  1.00  1.02           H  
ATOM   1352 1HG  ARG A  89      -9.093  10.467  33.625  1.00  1.02           H  
ATOM   1353 2HG  ARG A  89      -7.437  10.961  33.192  1.00  1.02           H  
ATOM   1354 1HD  ARG A  89      -8.423  12.482  31.478  1.00  1.02           H  
ATOM   1355 2HD  ARG A  89     -10.022  12.049  32.089  1.00  1.02           H  
ATOM   1356  HE  ARG A  89      -8.504  12.992  34.329  1.00  1.02           H  
ATOM   1357 1HH1 ARG A  89      -9.908  14.300  31.261  1.00  1.02           H  
ATOM   1358 2HH1 ARG A  89     -10.013  15.896  31.978  1.00  1.02           H  
ATOM   1359 1HH2 ARG A  89      -8.692  14.924  35.099  1.00  1.02           H  
ATOM   1360 2HH2 ARG A  89      -9.343  16.277  34.148  1.00  1.02           H  
ATOM   1361  N   GLY A  90     -10.025   9.015  28.878  1.00  1.31           N  
ATOM   1362  CA  GLY A  90      -9.990   8.301  27.609  1.00  1.31           C  
ATOM   1363  C   GLY A  90      -8.576   8.194  27.060  1.00  1.31           C  
ATOM   1364  O   GLY A  90      -7.615   8.636  27.697  1.00  1.31           O  
ATOM   1365  H   GLY A  90     -10.237  10.014  28.885  1.00  1.31           H  
ATOM   1366 1HA  GLY A  90     -10.413   7.305  27.741  1.00  1.31           H  
ATOM   1367 2HA  GLY A  90     -10.617   8.817  26.887  1.00  1.31           H  
ATOM   1368  N   THR A  91      -8.463   7.628  25.862  1.00  1.73           N  
ATOM   1369  CA  THR A  91      -7.181   7.390  25.218  1.00  1.73           C  
ATOM   1370  C   THR A  91      -6.953   8.012  23.829  1.00  1.73           C  
ATOM   1371  O   THR A  91      -5.845   7.903  23.300  1.00  1.73           O  
ATOM   1372  CB  THR A  91      -6.962   5.872  25.084  1.00  1.73           C  
ATOM   1373  OG1 THR A  91      -7.997   5.318  24.265  1.00  1.73           O  
ATOM   1374  CG2 THR A  91      -7.015   5.185  26.445  1.00  1.73           C  
ATOM   1375  H   THR A  91      -9.305   7.272  25.424  1.00  1.73           H  
ATOM   1376  HA  THR A  91      -6.410   7.787  25.876  1.00  1.73           H  
ATOM   1377  HB  THR A  91      -5.995   5.689  24.620  1.00  1.73           H  
ATOM   1378  HG1 THR A  91      -8.864   5.448  24.716  1.00  1.73           H  
ATOM   1379 1HG2 THR A  91      -6.859   4.116  26.318  1.00  1.73           H  
ATOM   1380 2HG2 THR A  91      -6.236   5.594  27.089  1.00  1.73           H  
ATOM   1381 3HG2 THR A  91      -7.991   5.352  26.903  1.00  1.73           H  
ATOM   1382  N   GLY A  92      -7.964   8.599  23.179  1.00  2.26           N  
ATOM   1383  CA  GLY A  92      -7.699   9.035  21.812  1.00  2.26           C  
ATOM   1384  C   GLY A  92      -6.878  10.334  21.774  1.00  2.26           C  
ATOM   1385  O   GLY A  92      -7.107  11.237  22.581  1.00  2.26           O  
ATOM   1386  H   GLY A  92      -8.884   8.729  23.596  1.00  2.26           H  
ATOM   1387 1HA  GLY A  92      -7.183   8.225  21.303  1.00  2.26           H  
ATOM   1388 2HA  GLY A  92      -8.650   9.186  21.300  1.00  2.26           H  
ATOM   1389  N   PRO A  93      -6.019  10.528  20.751  1.00  2.74           N  
ATOM   1390  CA  PRO A  93      -5.171  11.700  20.562  1.00  2.74           C  
ATOM   1391  C   PRO A  93      -5.955  12.968  20.282  1.00  2.74           C  
ATOM   1392  O   PRO A  93      -5.467  14.077  20.483  1.00  2.74           O  
ATOM   1393  CB  PRO A  93      -4.331  11.303  19.342  1.00  2.74           C  
ATOM   1394  CG  PRO A  93      -5.169  10.276  18.604  1.00  2.74           C  
ATOM   1395  CD  PRO A  93      -5.904   9.519  19.684  1.00  2.74           C  
ATOM   1396  HA  PRO A  93      -4.535  11.828  21.451  1.00  2.74           H  
ATOM   1397 1HB  PRO A  93      -4.124  12.195  18.730  1.00  2.74           H  
ATOM   1398 2HB  PRO A  93      -3.360  10.907  19.669  1.00  2.74           H  
ATOM   1399 1HG  PRO A  93      -5.848  10.782  17.900  1.00  2.74           H  
ATOM   1400 2HG  PRO A  93      -4.519   9.624  18.000  1.00  2.74           H  
ATOM   1401 1HD  PRO A  93      -6.891   9.224  19.301  1.00  2.74           H  
ATOM   1402 2HD  PRO A  93      -5.303   8.659  20.029  1.00  2.74           H  
ATOM   1403  N   ALA A  94      -7.183  12.793  19.813  1.00  2.95           N  
ATOM   1404  CA  ALA A  94      -8.053  13.904  19.481  1.00  2.95           C  
ATOM   1405  C   ALA A  94      -8.868  14.390  20.671  1.00  2.95           C  
ATOM   1406  O   ALA A  94      -9.640  15.344  20.545  1.00  2.95           O  
ATOM   1407  CB  ALA A  94      -8.998  13.489  18.371  1.00  2.95           C  
ATOM   1408  H   ALA A  94      -7.527  11.859  19.666  1.00  2.95           H  
ATOM   1409  HA  ALA A  94      -7.430  14.729  19.138  1.00  2.95           H  
ATOM   1410 1HB  ALA A  94      -9.632  14.333  18.097  1.00  2.95           H  
ATOM   1411 2HB  ALA A  94      -8.422  13.169  17.502  1.00  2.95           H  
ATOM   1412 3HB  ALA A  94      -9.620  12.666  18.718  1.00  2.95           H  
ATOM   1413  N   GLY A  95      -8.791  13.691  21.806  1.00  2.76           N  
ATOM   1414  CA  GLY A  95      -9.606  14.036  22.974  1.00  2.76           C  
ATOM   1415  C   GLY A  95     -11.044  13.541  22.779  1.00  2.76           C  
ATOM   1416  O   GLY A  95     -11.512  12.654  23.490  1.00  2.76           O  
ATOM   1417  H   GLY A  95      -8.145  12.906  21.894  1.00  2.76           H  
ATOM   1418 1HA  GLY A  95      -9.173  13.577  23.864  1.00  2.76           H  
ATOM   1419 2HA  GLY A  95      -9.599  15.114  23.123  1.00  2.76           H  
ATOM   1420  N   GLY A  96     -11.721  14.123  21.791  1.00  2.28           N  
ATOM   1421  CA  GLY A  96     -13.065  13.742  21.384  1.00  2.28           C  
ATOM   1422  C   GLY A  96     -14.151  14.247  22.334  1.00  2.28           C  
ATOM   1423  O   GLY A  96     -13.845  14.915  23.320  1.00  2.28           O  
ATOM   1424  H   GLY A  96     -11.230  14.854  21.282  1.00  2.28           H  
ATOM   1425 1HA  GLY A  96     -13.244  14.129  20.380  1.00  2.28           H  
ATOM   1426 2HA  GLY A  96     -13.090  12.661  21.317  1.00  2.28           H  
ATOM   1427  N   PRO A  97     -15.437  13.972  22.025  1.00  1.74           N  
ATOM   1428  CA  PRO A  97     -16.619  14.324  22.807  1.00  1.74           C  
ATOM   1429  C   PRO A  97     -16.653  13.623  24.153  1.00  1.74           C  
ATOM   1430  O   PRO A  97     -16.567  12.402  24.199  1.00  1.74           O  
ATOM   1431  CB  PRO A  97     -17.752  13.775  21.920  1.00  1.74           C  
ATOM   1432  CG  PRO A  97     -17.120  12.729  21.041  1.00  1.74           C  
ATOM   1433  CD  PRO A  97     -15.739  13.233  20.777  1.00  1.74           C  
ATOM   1434  HA  PRO A  97     -16.674  15.416  22.929  1.00  1.74           H  
ATOM   1435 1HB  PRO A  97     -18.534  13.347  22.561  1.00  1.74           H  
ATOM   1436 2HB  PRO A  97     -18.205  14.571  21.336  1.00  1.74           H  
ATOM   1437 1HG  PRO A  97     -17.122  11.753  21.557  1.00  1.74           H  
ATOM   1438 2HG  PRO A  97     -17.710  12.597  20.120  1.00  1.74           H  
ATOM   1439 1HD  PRO A  97     -15.097  12.369  20.619  1.00  1.74           H  
ATOM   1440 2HD  PRO A  97     -15.733  13.916  19.915  1.00  1.74           H  
ATOM   1441  N   ALA A  98     -16.885  14.334  25.248  1.00  1.31           N  
ATOM   1442  CA  ALA A  98     -16.913  13.615  26.516  1.00  1.31           C  
ATOM   1443  C   ALA A  98     -18.313  13.117  26.822  1.00  1.31           C  
ATOM   1444  O   ALA A  98     -19.323  13.682  26.354  1.00  1.31           O  
ATOM   1445  CB  ALA A  98     -16.373  14.465  27.646  1.00  1.31           C  
ATOM   1446  H   ALA A  98     -16.992  15.349  25.239  1.00  1.31           H  
ATOM   1447  HA  ALA A  98     -16.265  12.741  26.430  1.00  1.31           H  
ATOM   1448 1HB  ALA A  98     -16.379  13.870  28.551  1.00  1.31           H  
ATOM   1449 2HB  ALA A  98     -15.352  14.764  27.412  1.00  1.31           H  
ATOM   1450 3HB  ALA A  98     -16.963  15.337  27.794  1.00  1.31           H  
ATOM   1451  N   VAL A  99     -18.365  12.063  27.626  1.00  1.02           N  
ATOM   1452  CA  VAL A  99     -19.636  11.518  28.057  1.00  1.02           C  
ATOM   1453  C   VAL A  99     -19.789  11.667  29.549  1.00  1.02           C  
ATOM   1454  O   VAL A  99     -18.911  11.252  30.297  1.00  1.02           O  
ATOM   1455  CB  VAL A  99     -19.740  10.020  27.706  1.00  1.02           C  
ATOM   1456  CG1 VAL A  99     -21.068   9.461  28.201  1.00  1.02           C  
ATOM   1457  CG2 VAL A  99     -19.586   9.839  26.207  1.00  1.02           C  
ATOM   1458  H   VAL A  99     -17.492  11.644  27.960  1.00  1.02           H  
ATOM   1459  HA  VAL A  99     -20.436  12.055  27.558  1.00  1.02           H  
ATOM   1460  HB  VAL A  99     -18.947   9.477  28.215  1.00  1.02           H  
ATOM   1461 1HG1 VAL A  99     -21.129   8.400  27.957  1.00  1.02           H  
ATOM   1462 2HG1 VAL A  99     -21.149   9.586  29.282  1.00  1.02           H  
ATOM   1463 3HG1 VAL A  99     -21.879  10.000  27.713  1.00  1.02           H  
ATOM   1464 1HG2 VAL A  99     -19.649   8.780  25.960  1.00  1.02           H  
ATOM   1465 2HG2 VAL A  99     -20.376  10.381  25.700  1.00  1.02           H  
ATOM   1466 3HG2 VAL A  99     -18.615  10.227  25.882  1.00  1.02           H  
ATOM   1467  N   MET A 100     -20.887  12.259  29.975  1.00  0.85           N  
ATOM   1468  CA  MET A 100     -21.157  12.384  31.395  1.00  0.85           C  
ATOM   1469  C   MET A 100     -22.252  11.420  31.768  1.00  0.85           C  
ATOM   1470  O   MET A 100     -23.179  11.224  30.985  1.00  0.85           O  
ATOM   1471  CB  MET A 100     -21.517  13.806  31.788  1.00  0.85           C  
ATOM   1472  CG  MET A 100     -21.823  13.973  33.266  1.00  0.85           C  
ATOM   1473  SD  MET A 100     -22.115  15.671  33.747  1.00  0.85           S  
ATOM   1474  CE  MET A 100     -20.485  16.326  33.968  1.00  0.85           C  
ATOM   1475  H   MET A 100     -21.562  12.595  29.286  1.00  0.85           H  
ATOM   1476  HA  MET A 100     -20.269  12.097  31.948  1.00  0.85           H  
ATOM   1477 1HB  MET A 100     -20.695  14.454  31.547  1.00  0.85           H  
ATOM   1478 2HB  MET A 100     -22.382  14.127  31.220  1.00  0.85           H  
ATOM   1479 1HG  MET A 100     -22.713  13.395  33.523  1.00  0.85           H  
ATOM   1480 2HG  MET A 100     -20.987  13.583  33.844  1.00  0.85           H  
ATOM   1481 1HE  MET A 100     -20.562  17.363  34.275  1.00  0.85           H  
ATOM   1482 2HE  MET A 100     -19.984  15.771  34.744  1.00  0.85           H  
ATOM   1483 3HE  MET A 100     -19.922  16.249  33.050  1.00  0.85           H  
ATOM   1484  N   ILE A 101     -22.107  10.781  32.913  1.00  0.76           N  
ATOM   1485  CA  ILE A 101     -23.095   9.860  33.404  1.00  0.76           C  
ATOM   1486  C   ILE A 101     -23.510  10.318  34.795  1.00  0.76           C  
ATOM   1487  O   ILE A 101     -22.681  10.331  35.712  1.00  0.76           O  
ATOM   1488  CB  ILE A 101     -22.514   8.480  33.557  1.00  0.76           C  
ATOM   1489  CG1 ILE A 101     -21.883   8.008  32.301  1.00  0.76           C  
ATOM   1490  CG2 ILE A 101     -23.669   7.609  33.814  1.00  0.76           C  
ATOM   1491  CD1 ILE A 101     -21.082   6.787  32.531  1.00  0.76           C  
ATOM   1492  H   ILE A 101     -21.283  10.956  33.464  1.00  0.76           H  
ATOM   1493  HA  ILE A 101     -23.952   9.848  32.742  1.00  0.76           H  
ATOM   1494  HB  ILE A 101     -21.786   8.436  34.369  1.00  0.76           H  
ATOM   1495 1HG1 ILE A 101     -22.652   7.815  31.564  1.00  0.76           H  
ATOM   1496 2HG1 ILE A 101     -21.215   8.776  31.914  1.00  0.76           H  
ATOM   1497 1HG2 ILE A 101     -23.332   6.624  33.902  1.00  0.76           H  
ATOM   1498 2HG2 ILE A 101     -24.168   7.925  34.720  1.00  0.76           H  
ATOM   1499 3HG2 ILE A 101     -24.364   7.680  32.980  1.00  0.76           H  
ATOM   1500 1HD1 ILE A 101     -20.619   6.473  31.606  1.00  0.76           H  
ATOM   1501 2HD1 ILE A 101     -20.310   7.013  33.259  1.00  0.76           H  
ATOM   1502 3HD1 ILE A 101     -21.720   6.003  32.911  1.00  0.76           H  
ATOM   1503  N   ALA A 102     -24.765  10.672  34.956  1.00  0.72           N  
ATOM   1504  CA  ALA A 102     -25.244  11.185  36.218  1.00  0.72           C  
ATOM   1505  C   ALA A 102     -26.097  10.186  36.976  1.00  0.72           C  
ATOM   1506  O   ALA A 102     -26.765   9.329  36.389  1.00  0.72           O  
ATOM   1507  CB  ALA A 102     -26.033  12.446  35.971  1.00  0.72           C  
ATOM   1508  H   ALA A 102     -25.397  10.620  34.163  1.00  0.72           H  
ATOM   1509  HA  ALA A 102     -24.385  11.417  36.842  1.00  0.72           H  
ATOM   1510 1HB  ALA A 102     -26.375  12.855  36.913  1.00  0.72           H  
ATOM   1511 2HB  ALA A 102     -25.398  13.170  35.467  1.00  0.72           H  
ATOM   1512 3HB  ALA A 102     -26.898  12.218  35.345  1.00  0.72           H  
ATOM   1513  N   ALA A 103     -26.084  10.336  38.294  1.00  0.73           N  
ATOM   1514  CA  ALA A 103     -26.945   9.588  39.209  1.00  0.73           C  
ATOM   1515  C   ALA A 103     -27.132  10.404  40.495  1.00  0.73           C  
ATOM   1516  O   ALA A 103     -26.350  11.306  40.780  1.00  0.73           O  
ATOM   1517  CB  ALA A 103     -26.366   8.225  39.480  1.00  0.73           C  
ATOM   1518  H   ALA A 103     -25.423  11.007  38.686  1.00  0.73           H  
ATOM   1519  HA  ALA A 103     -27.929   9.460  38.750  1.00  0.73           H  
ATOM   1520 1HB  ALA A 103     -27.019   7.674  40.160  1.00  0.73           H  
ATOM   1521 2HB  ALA A 103     -26.273   7.676  38.545  1.00  0.73           H  
ATOM   1522 3HB  ALA A 103     -25.393   8.361  39.921  1.00  0.73           H  
ATOM   1523  N   HIS A 104     -28.182  10.106  41.239  1.00  0.76           N  
ATOM   1524  CA  HIS A 104     -28.571  10.772  42.490  1.00  0.76           C  
ATOM   1525  C   HIS A 104     -28.164  10.034  43.780  1.00  0.76           C  
ATOM   1526  O   HIS A 104     -28.576   8.904  44.030  1.00  0.76           O  
ATOM   1527  CB  HIS A 104     -30.092  10.959  42.441  1.00  0.76           C  
ATOM   1528  CG  HIS A 104     -30.791  11.593  43.586  1.00  0.76           C  
ATOM   1529  ND1 HIS A 104     -32.112  11.279  43.889  1.00  0.76           N  
ATOM   1530  CD2 HIS A 104     -30.422  12.528  44.480  1.00  0.76           C  
ATOM   1531  CE1 HIS A 104     -32.498  11.984  44.927  1.00  0.76           C  
ATOM   1532  NE2 HIS A 104     -31.512  12.747  45.292  1.00  0.76           N  
ATOM   1533  H   HIS A 104     -28.781   9.352  40.901  1.00  0.76           H  
ATOM   1534  HA  HIS A 104     -28.110  11.760  42.522  1.00  0.76           H  
ATOM   1535 1HB  HIS A 104     -30.337  11.541  41.551  1.00  0.76           H  
ATOM   1536 2HB  HIS A 104     -30.549   9.990  42.299  1.00  0.76           H  
ATOM   1537  HD2 HIS A 104     -29.454  13.028  44.547  1.00  0.76           H  
ATOM   1538  HE1 HIS A 104     -33.470  11.948  45.403  1.00  0.76           H  
ATOM   1539  HE2 HIS A 104     -31.548  13.403  46.063  1.00  0.76           H  
ATOM   1540  N   LEU A 105     -27.344  10.692  44.593  1.00  0.83           N  
ATOM   1541  CA  LEU A 105     -26.848  10.160  45.863  1.00  0.83           C  
ATOM   1542  C   LEU A 105     -27.844  10.263  47.014  1.00  0.83           C  
ATOM   1543  O   LEU A 105     -27.949   9.363  47.845  1.00  0.83           O  
ATOM   1544  CB  LEU A 105     -25.616  10.945  46.294  1.00  0.83           C  
ATOM   1545  CG  LEU A 105     -24.416  10.806  45.450  1.00  0.83           C  
ATOM   1546  CD1 LEU A 105     -23.366  11.749  45.959  1.00  0.83           C  
ATOM   1547  CD2 LEU A 105     -23.935   9.398  45.496  1.00  0.83           C  
ATOM   1548  H   LEU A 105     -27.047  11.616  44.315  1.00  0.83           H  
ATOM   1549  HA  LEU A 105     -26.592   9.118  45.721  1.00  0.83           H  
ATOM   1550 1HB  LEU A 105     -25.881  12.002  46.304  1.00  0.83           H  
ATOM   1551 2HB  LEU A 105     -25.361  10.672  47.288  1.00  0.83           H  
ATOM   1552  HG  LEU A 105     -24.665  11.061  44.434  1.00  0.83           H  
ATOM   1553 1HD1 LEU A 105     -22.465  11.669  45.361  1.00  0.83           H  
ATOM   1554 2HD1 LEU A 105     -23.740  12.772  45.913  1.00  0.83           H  
ATOM   1555 3HD1 LEU A 105     -23.157  11.491  46.980  1.00  0.83           H  
ATOM   1556 1HD2 LEU A 105     -23.071   9.307  44.869  1.00  0.83           H  
ATOM   1557 2HD2 LEU A 105     -23.683   9.120  46.514  1.00  0.83           H  
ATOM   1558 3HD2 LEU A 105     -24.712   8.762  45.131  1.00  0.83           H  
ATOM   1559  N   ASP A 106     -28.561  11.368  47.071  1.00  0.93           N  
ATOM   1560  CA  ASP A 106     -29.497  11.611  48.161  1.00  0.93           C  
ATOM   1561  C   ASP A 106     -30.748  10.777  48.023  1.00  0.93           C  
ATOM   1562  O   ASP A 106     -31.021  10.246  46.951  1.00  0.93           O  
ATOM   1563  CB  ASP A 106     -29.852  13.090  48.282  1.00  0.93           C  
ATOM   1564  CG  ASP A 106     -28.701  13.860  48.771  1.00  0.93           C  
ATOM   1565  OD1 ASP A 106     -27.765  13.255  49.225  1.00  0.93           O  
ATOM   1566  OD2 ASP A 106     -28.719  15.061  48.649  1.00  0.93           O  
ATOM   1567  H   ASP A 106     -28.448  12.058  46.342  1.00  0.93           H  
ATOM   1568  HA  ASP A 106     -29.016  11.319  49.085  1.00  0.93           H  
ATOM   1569 1HB  ASP A 106     -30.131  13.496  47.338  1.00  0.93           H  
ATOM   1570 2HB  ASP A 106     -30.696  13.214  48.972  1.00  0.93           H  
ATOM   1571  N   THR A 107     -31.472  10.621  49.121  1.00  1.08           N  
ATOM   1572  CA  THR A 107     -32.742   9.912  49.075  1.00  1.08           C  
ATOM   1573  C   THR A 107     -33.886  10.891  49.342  1.00  1.08           C  
ATOM   1574  O   THR A 107     -33.683  12.104  49.293  1.00  1.08           O  
ATOM   1575  CB  THR A 107     -32.762   8.687  50.018  1.00  1.08           C  
ATOM   1576  OG1 THR A 107     -33.944   7.937  49.748  1.00  1.08           O  
ATOM   1577  CG2 THR A 107     -32.689   9.083  51.511  1.00  1.08           C  
ATOM   1578  H   THR A 107     -31.158  11.055  49.991  1.00  1.08           H  
ATOM   1579  HA  THR A 107     -32.884   9.516  48.068  1.00  1.08           H  
ATOM   1580  HB  THR A 107     -31.903   8.055  49.784  1.00  1.08           H  
ATOM   1581  HG1 THR A 107     -33.811   7.455  48.878  1.00  1.08           H  
ATOM   1582 1HG2 THR A 107     -32.698   8.180  52.125  1.00  1.08           H  
ATOM   1583 2HG2 THR A 107     -31.774   9.627  51.684  1.00  1.08           H  
ATOM   1584 3HG2 THR A 107     -33.513   9.702  51.785  1.00  1.08           H  
ATOM   1585  N   VAL A 108     -35.091  10.367  49.558  1.00  1.29           N  
ATOM   1586  CA  VAL A 108     -36.280  11.204  49.742  1.00  1.29           C  
ATOM   1587  C   VAL A 108     -36.914  11.034  51.120  1.00  1.29           C  
ATOM   1588  O   VAL A 108     -38.088  11.346  51.320  1.00  1.29           O  
ATOM   1589  CB  VAL A 108     -37.319  10.906  48.645  1.00  1.29           C  
ATOM   1590  CG1 VAL A 108     -36.744  11.277  47.278  1.00  1.29           C  
ATOM   1591  CG2 VAL A 108     -37.722   9.467  48.693  1.00  1.29           C  
ATOM   1592  H   VAL A 108     -35.144   9.356  49.596  1.00  1.29           H  
ATOM   1593  HA  VAL A 108     -35.980  12.247  49.639  1.00  1.29           H  
ATOM   1594  HB  VAL A 108     -38.196  11.530  48.808  1.00  1.29           H  
ATOM   1595 1HG1 VAL A 108     -37.489  11.092  46.501  1.00  1.29           H  
ATOM   1596 2HG1 VAL A 108     -36.475  12.333  47.275  1.00  1.29           H  
ATOM   1597 3HG1 VAL A 108     -35.857  10.676  47.072  1.00  1.29           H  
ATOM   1598 1HG2 VAL A 108     -38.466   9.272  47.925  1.00  1.29           H  
ATOM   1599 2HG2 VAL A 108     -36.850   8.830  48.528  1.00  1.29           H  
ATOM   1600 3HG2 VAL A 108     -38.150   9.268  49.667  1.00  1.29           H  
ATOM   1601  N   PHE A 109     -36.129  10.534  52.061  1.00  1.53           N  
ATOM   1602  CA  PHE A 109     -36.595  10.294  53.417  1.00  1.53           C  
ATOM   1603  C   PHE A 109     -35.844  11.186  54.408  1.00  1.53           C  
ATOM   1604  O   PHE A 109     -34.701  11.538  54.138  1.00  1.53           O  
ATOM   1605  CB  PHE A 109     -36.406   8.821  53.739  1.00  1.53           C  
ATOM   1606  CG  PHE A 109     -37.232   8.017  52.847  1.00  1.53           C  
ATOM   1607  CD1 PHE A 109     -36.714   7.545  51.675  1.00  1.53           C  
ATOM   1608  CD2 PHE A 109     -38.557   7.787  53.130  1.00  1.53           C  
ATOM   1609  CE1 PHE A 109     -37.500   6.852  50.800  1.00  1.53           C  
ATOM   1610  CE2 PHE A 109     -39.345   7.090  52.249  1.00  1.53           C  
ATOM   1611  CZ  PHE A 109     -38.805   6.629  51.086  1.00  1.53           C  
ATOM   1612  H   PHE A 109     -35.179  10.317  51.811  1.00  1.53           H  
ATOM   1613  HA  PHE A 109     -37.656  10.516  53.437  1.00  1.53           H  
ATOM   1614 1HB  PHE A 109     -35.364   8.538  53.602  1.00  1.53           H  
ATOM   1615 2HB  PHE A 109     -36.675   8.603  54.754  1.00  1.53           H  
ATOM   1616  HD1 PHE A 109     -35.672   7.734  51.438  1.00  1.53           H  
ATOM   1617  HD2 PHE A 109     -38.979   8.175  54.058  1.00  1.53           H  
ATOM   1618  HE1 PHE A 109     -37.084   6.488  49.863  1.00  1.53           H  
ATOM   1619  HE2 PHE A 109     -40.395   6.913  52.472  1.00  1.53           H  
ATOM   1620  HZ  PHE A 109     -39.402   6.093  50.387  1.00  1.53           H  
ATOM   1621  N   PRO A 110     -36.475  11.579  55.537  1.00  1.78           N  
ATOM   1622  CA  PRO A 110     -35.954  12.409  56.623  1.00  1.78           C  
ATOM   1623  C   PRO A 110     -34.971  11.705  57.549  1.00  1.78           C  
ATOM   1624  O   PRO A 110     -34.844  10.483  57.542  1.00  1.78           O  
ATOM   1625  CB  PRO A 110     -37.226  12.800  57.380  1.00  1.78           C  
ATOM   1626  CG  PRO A 110     -38.159  11.646  57.174  1.00  1.78           C  
ATOM   1627  CD  PRO A 110     -37.897  11.181  55.755  1.00  1.78           C  
ATOM   1628  HA  PRO A 110     -35.488  13.305  56.186  1.00  1.78           H  
ATOM   1629 1HB  PRO A 110     -36.995  12.973  58.438  1.00  1.78           H  
ATOM   1630 2HB  PRO A 110     -37.625  13.744  56.982  1.00  1.78           H  
ATOM   1631 1HG  PRO A 110     -37.954  10.858  57.917  1.00  1.78           H  
ATOM   1632 2HG  PRO A 110     -39.200  11.964  57.334  1.00  1.78           H  
ATOM   1633 1HD  PRO A 110     -38.038  10.098  55.718  1.00  1.78           H  
ATOM   1634 2HD  PRO A 110     -38.566  11.720  55.065  1.00  1.78           H  
ATOM   1635  N   GLU A 111     -34.331  12.491  58.418  1.00  1.96           N  
ATOM   1636  CA  GLU A 111     -33.385  11.980  59.420  1.00  1.96           C  
ATOM   1637  C   GLU A 111     -34.028  10.994  60.393  1.00  1.96           C  
ATOM   1638  O   GLU A 111     -33.350  10.146  60.969  1.00  1.96           O  
ATOM   1639  CB  GLU A 111     -32.782  13.135  60.234  1.00  1.96           C  
ATOM   1640  CG  GLU A 111     -31.830  14.053  59.477  1.00  1.96           C  
ATOM   1641  CD  GLU A 111     -31.276  15.171  60.331  1.00  1.96           C  
ATOM   1642  OE1 GLU A 111     -31.682  15.302  61.452  1.00  1.96           O  
ATOM   1643  OE2 GLU A 111     -30.420  15.892  59.853  1.00  1.96           O  
ATOM   1644  H   GLU A 111     -34.482  13.489  58.373  1.00  1.96           H  
ATOM   1645  HA  GLU A 111     -32.583  11.456  58.899  1.00  1.96           H  
ATOM   1646 1HB  GLU A 111     -33.587  13.751  60.630  1.00  1.96           H  
ATOM   1647 2HB  GLU A 111     -32.239  12.725  61.086  1.00  1.96           H  
ATOM   1648 1HG  GLU A 111     -30.994  13.462  59.104  1.00  1.96           H  
ATOM   1649 2HG  GLU A 111     -32.353  14.481  58.621  1.00  1.96           H  
ATOM   1650  N   GLY A 112     -35.339  11.118  60.587  1.00  2.02           N  
ATOM   1651  CA  GLY A 112     -36.077  10.256  61.499  1.00  2.02           C  
ATOM   1652  C   GLY A 112     -36.396   8.881  60.896  1.00  2.02           C  
ATOM   1653  O   GLY A 112     -36.978   8.031  61.575  1.00  2.02           O  
ATOM   1654  H   GLY A 112     -35.834  11.831  60.077  1.00  2.02           H  
ATOM   1655 1HA  GLY A 112     -35.499  10.126  62.414  1.00  2.02           H  
ATOM   1656 2HA  GLY A 112     -37.005  10.749  61.782  1.00  2.02           H  
ATOM   1657  N   THR A 113     -36.038   8.663  59.630  1.00  1.94           N  
ATOM   1658  CA  THR A 113     -36.283   7.390  58.973  1.00  1.94           C  
ATOM   1659  C   THR A 113     -34.978   6.617  58.742  1.00  1.94           C  
ATOM   1660  O   THR A 113     -34.164   7.033  57.917  1.00  1.94           O  
ATOM   1661  CB  THR A 113     -36.959   7.607  57.612  1.00  1.94           C  
ATOM   1662  OG1 THR A 113     -38.232   8.243  57.795  1.00  1.94           O  
ATOM   1663  CG2 THR A 113     -37.125   6.295  56.862  1.00  1.94           C  
ATOM   1664  H   THR A 113     -35.563   9.390  59.096  1.00  1.94           H  
ATOM   1665  HA  THR A 113     -36.968   6.831  59.593  1.00  1.94           H  
ATOM   1666  HB  THR A 113     -36.327   8.271  57.024  1.00  1.94           H  
ATOM   1667  HG1 THR A 113     -38.764   7.719  58.400  1.00  1.94           H  
ATOM   1668 1HG2 THR A 113     -37.577   6.483  55.896  1.00  1.94           H  
ATOM   1669 2HG2 THR A 113     -36.149   5.838  56.718  1.00  1.94           H  
ATOM   1670 3HG2 THR A 113     -37.756   5.620  57.438  1.00  1.94           H  
ATOM   1671  N   PRO A 114     -34.730   5.494  59.441  1.00  1.75           N  
ATOM   1672  CA  PRO A 114     -33.528   4.712  59.284  1.00  1.75           C  
ATOM   1673  C   PRO A 114     -33.639   4.058  57.932  1.00  1.75           C  
ATOM   1674  O   PRO A 114     -34.743   3.688  57.533  1.00  1.75           O  
ATOM   1675  CB  PRO A 114     -33.599   3.724  60.453  1.00  1.75           C  
ATOM   1676  CG  PRO A 114     -35.083   3.582  60.741  1.00  1.75           C  
ATOM   1677  CD  PRO A 114     -35.696   4.945  60.409  1.00  1.75           C  
ATOM   1678  HA  PRO A 114     -32.646   5.369  59.344  1.00  1.75           H  
ATOM   1679 1HB  PRO A 114     -33.127   2.773  60.167  1.00  1.75           H  
ATOM   1680 2HB  PRO A 114     -33.034   4.116  61.310  1.00  1.75           H  
ATOM   1681 1HG  PRO A 114     -35.507   2.770  60.131  1.00  1.75           H  
ATOM   1682 2HG  PRO A 114     -35.238   3.299  61.795  1.00  1.75           H  
ATOM   1683 1HD  PRO A 114     -36.670   4.755  59.940  1.00  1.75           H  
ATOM   1684 2HD  PRO A 114     -35.769   5.592  61.303  1.00  1.75           H  
ATOM   1685  N   ILE A 115     -32.522   3.820  57.261  1.00  1.53           N  
ATOM   1686  CA  ILE A 115     -32.612   3.167  55.966  1.00  1.53           C  
ATOM   1687  C   ILE A 115     -32.059   1.744  56.044  1.00  1.53           C  
ATOM   1688  O   ILE A 115     -31.340   1.298  55.152  1.00  1.53           O  
ATOM   1689  CB  ILE A 115     -31.823   3.950  54.920  1.00  1.53           C  
ATOM   1690  CG1 ILE A 115     -32.228   5.450  54.902  1.00  1.53           C  
ATOM   1691  CG2 ILE A 115     -32.172   3.352  53.593  1.00  1.53           C  
ATOM   1692  CD1 ILE A 115     -33.661   5.715  54.549  1.00  1.53           C  
ATOM   1693  H   ILE A 115     -31.623   4.113  57.620  1.00  1.53           H  
ATOM   1694  HA  ILE A 115     -33.655   3.122  55.659  1.00  1.53           H  
ATOM   1695  HB  ILE A 115     -30.745   3.869  55.106  1.00  1.53           H  
ATOM   1696 1HG1 ILE A 115     -32.043   5.864  55.895  1.00  1.53           H  
ATOM   1697 2HG1 ILE A 115     -31.592   5.974  54.186  1.00  1.53           H  
ATOM   1698 1HG2 ILE A 115     -31.634   3.870  52.805  1.00  1.53           H  
ATOM   1699 2HG2 ILE A 115     -31.903   2.319  53.610  1.00  1.53           H  
ATOM   1700 3HG2 ILE A 115     -33.240   3.449  53.430  1.00  1.53           H  
ATOM   1701 1HD1 ILE A 115     -33.854   6.787  54.570  1.00  1.53           H  
ATOM   1702 2HD1 ILE A 115     -33.831   5.335  53.556  1.00  1.53           H  
ATOM   1703 3HD1 ILE A 115     -34.317   5.216  55.258  1.00  1.53           H  
ATOM   1704  N   LYS A 116     -32.421   1.041  57.114  1.00  1.35           N  
ATOM   1705  CA  LYS A 116     -31.964  -0.327  57.370  1.00  1.35           C  
ATOM   1706  C   LYS A 116     -32.275  -1.250  56.214  1.00  1.35           C  
ATOM   1707  O   LYS A 116     -33.407  -1.267  55.728  1.00  1.35           O  
ATOM   1708  CB  LYS A 116     -32.604  -0.878  58.645  1.00  1.35           C  
ATOM   1709  CG  LYS A 116     -32.134  -2.282  59.026  1.00  1.35           C  
ATOM   1710  CD  LYS A 116     -32.742  -2.746  60.345  1.00  1.35           C  
ATOM   1711  CE  LYS A 116     -32.267  -4.148  60.702  1.00  1.35           C  
ATOM   1712  NZ  LYS A 116     -32.845  -4.621  61.992  1.00  1.35           N  
ATOM   1713  H   LYS A 116     -33.033   1.487  57.782  1.00  1.35           H  
ATOM   1714  HA  LYS A 116     -30.879  -0.312  57.499  1.00  1.35           H  
ATOM   1715 1HB  LYS A 116     -32.379  -0.212  59.477  1.00  1.35           H  
ATOM   1716 2HB  LYS A 116     -33.688  -0.902  58.527  1.00  1.35           H  
ATOM   1717 1HG  LYS A 116     -32.417  -2.986  58.240  1.00  1.35           H  
ATOM   1718 2HG  LYS A 116     -31.045  -2.285  59.109  1.00  1.35           H  
ATOM   1719 1HD  LYS A 116     -32.455  -2.059  61.142  1.00  1.35           H  
ATOM   1720 2HD  LYS A 116     -33.829  -2.749  60.263  1.00  1.35           H  
ATOM   1721 1HE  LYS A 116     -32.561  -4.836  59.909  1.00  1.35           H  
ATOM   1722 2HE  LYS A 116     -31.180  -4.147  60.781  1.00  1.35           H  
ATOM   1723 1HZ  LYS A 116     -32.507  -5.551  62.193  1.00  1.35           H  
ATOM   1724 2HZ  LYS A 116     -32.567  -3.995  62.735  1.00  1.35           H  
ATOM   1725 3HZ  LYS A 116     -33.853  -4.637  61.925  1.00  1.35           H  
ATOM   1726  N   VAL A 117     -31.283  -2.031  55.786  1.00  1.22           N  
ATOM   1727  CA  VAL A 117     -31.501  -2.901  54.643  1.00  1.22           C  
ATOM   1728  C   VAL A 117     -31.637  -4.368  55.015  1.00  1.22           C  
ATOM   1729  O   VAL A 117     -30.824  -4.923  55.757  1.00  1.22           O  
ATOM   1730  CB  VAL A 117     -30.337  -2.765  53.662  1.00  1.22           C  
ATOM   1731  CG1 VAL A 117     -30.597  -3.599  52.445  1.00  1.22           C  
ATOM   1732  CG2 VAL A 117     -30.120  -1.355  53.329  1.00  1.22           C  
ATOM   1733  H   VAL A 117     -30.359  -1.970  56.225  1.00  1.22           H  
ATOM   1734  HA  VAL A 117     -32.418  -2.612  54.158  1.00  1.22           H  
ATOM   1735  HB  VAL A 117     -29.435  -3.143  54.134  1.00  1.22           H  
ATOM   1736 1HG1 VAL A 117     -29.782  -3.489  51.769  1.00  1.22           H  
ATOM   1737 2HG1 VAL A 117     -30.710  -4.642  52.719  1.00  1.22           H  
ATOM   1738 3HG1 VAL A 117     -31.509  -3.248  51.964  1.00  1.22           H  
ATOM   1739 1HG2 VAL A 117     -29.276  -1.281  52.659  1.00  1.22           H  
ATOM   1740 2HG2 VAL A 117     -30.987  -0.975  52.869  1.00  1.22           H  
ATOM   1741 3HG2 VAL A 117     -29.913  -0.783  54.236  1.00  1.22           H  
ATOM   1742  N   ARG A 118     -32.668  -4.998  54.461  1.00  1.16           N  
ATOM   1743  CA  ARG A 118     -32.933  -6.415  54.668  1.00  1.16           C  
ATOM   1744  C   ARG A 118     -33.035  -7.151  53.338  1.00  1.16           C  
ATOM   1745  O   ARG A 118     -33.655  -6.655  52.398  1.00  1.16           O  
ATOM   1746  CB  ARG A 118     -34.235  -6.606  55.424  1.00  1.16           C  
ATOM   1747  CG  ARG A 118     -34.588  -8.058  55.728  1.00  1.16           C  
ATOM   1748  CD  ARG A 118     -35.870  -8.180  56.458  1.00  1.16           C  
ATOM   1749  NE  ARG A 118     -36.242  -9.567  56.632  1.00  1.16           N  
ATOM   1750  CZ  ARG A 118     -36.002 -10.315  57.724  1.00  1.16           C  
ATOM   1751  NH1 ARG A 118     -35.404  -9.792  58.777  1.00  1.16           N  
ATOM   1752  NH2 ARG A 118     -36.371 -11.583  57.734  1.00  1.16           N  
ATOM   1753  H   ARG A 118     -33.309  -4.448  53.885  1.00  1.16           H  
ATOM   1754  HA  ARG A 118     -32.116  -6.845  55.247  1.00  1.16           H  
ATOM   1755 1HB  ARG A 118     -34.191  -6.065  56.368  1.00  1.16           H  
ATOM   1756 2HB  ARG A 118     -35.057  -6.184  54.841  1.00  1.16           H  
ATOM   1757 1HG  ARG A 118     -34.704  -8.616  54.793  1.00  1.16           H  
ATOM   1758 2HG  ARG A 118     -33.800  -8.514  56.326  1.00  1.16           H  
ATOM   1759 1HD  ARG A 118     -35.789  -7.718  57.439  1.00  1.16           H  
ATOM   1760 2HD  ARG A 118     -36.658  -7.691  55.882  1.00  1.16           H  
ATOM   1761  HE  ARG A 118     -36.687 -10.031  55.821  1.00  1.16           H  
ATOM   1762 1HH1 ARG A 118     -35.124  -8.823  58.764  1.00  1.16           H  
ATOM   1763 2HH1 ARG A 118     -35.228 -10.360  59.592  1.00  1.16           H  
ATOM   1764 1HH2 ARG A 118     -36.831 -11.980  56.916  1.00  1.16           H  
ATOM   1765 2HH2 ARG A 118     -36.197 -12.154  58.542  1.00  1.16           H  
ATOM   1766  N   ARG A 119     -32.411  -8.325  53.228  1.00  1.13           N  
ATOM   1767  CA  ARG A 119     -32.543  -9.087  51.984  1.00  1.13           C  
ATOM   1768  C   ARG A 119     -33.365 -10.354  52.164  1.00  1.13           C  
ATOM   1769  O   ARG A 119     -32.893 -11.355  52.711  1.00  1.13           O  
ATOM   1770  CB  ARG A 119     -31.180  -9.468  51.417  1.00  1.13           C  
ATOM   1771  CG  ARG A 119     -31.237 -10.245  50.078  1.00  1.13           C  
ATOM   1772  CD  ARG A 119     -29.871 -10.487  49.517  1.00  1.13           C  
ATOM   1773  NE  ARG A 119     -29.886 -11.342  48.323  1.00  1.13           N  
ATOM   1774  CZ  ARG A 119     -28.805 -11.585  47.552  1.00  1.13           C  
ATOM   1775  NH1 ARG A 119     -27.650 -11.030  47.844  1.00  1.13           N  
ATOM   1776  NH2 ARG A 119     -28.902 -12.388  46.512  1.00  1.13           N  
ATOM   1777  H   ARG A 119     -31.880  -8.698  54.004  1.00  1.13           H  
ATOM   1778  HA  ARG A 119     -33.050  -8.470  51.248  1.00  1.13           H  
ATOM   1779 1HB  ARG A 119     -30.573  -8.586  51.274  1.00  1.13           H  
ATOM   1780 2HB  ARG A 119     -30.662 -10.104  52.133  1.00  1.13           H  
ATOM   1781 1HG  ARG A 119     -31.718 -11.210  50.235  1.00  1.13           H  
ATOM   1782 2HG  ARG A 119     -31.818  -9.670  49.348  1.00  1.13           H  
ATOM   1783 1HD  ARG A 119     -29.424  -9.531  49.242  1.00  1.13           H  
ATOM   1784 2HD  ARG A 119     -29.253 -10.970  50.271  1.00  1.13           H  
ATOM   1785  HE  ARG A 119     -30.761 -11.837  48.082  1.00  1.13           H  
ATOM   1786 1HH1 ARG A 119     -27.573 -10.433  48.656  1.00  1.13           H  
ATOM   1787 2HH1 ARG A 119     -26.838 -11.216  47.270  1.00  1.13           H  
ATOM   1788 1HH2 ARG A 119     -29.794 -12.824  46.292  1.00  1.13           H  
ATOM   1789 2HH2 ARG A 119     -28.091 -12.573  45.939  1.00  1.13           H  
ATOM   1790  N   ASP A 120     -34.592 -10.348  51.658  1.00  1.13           N  
ATOM   1791  CA  ASP A 120     -35.464 -11.506  51.811  1.00  1.13           C  
ATOM   1792  C   ASP A 120     -35.208 -12.470  50.668  1.00  1.13           C  
ATOM   1793  O   ASP A 120     -36.007 -12.597  49.736  1.00  1.13           O  
ATOM   1794  CB  ASP A 120     -36.940 -11.110  51.886  1.00  1.13           C  
ATOM   1795  CG  ASP A 120     -37.321 -10.417  53.202  1.00  1.13           C  
ATOM   1796  OD1 ASP A 120     -36.832 -10.829  54.233  1.00  1.13           O  
ATOM   1797  OD2 ASP A 120     -38.106  -9.507  53.170  1.00  1.13           O  
ATOM   1798  H   ASP A 120     -34.920  -9.526  51.151  1.00  1.13           H  
ATOM   1799  HA  ASP A 120     -35.213 -12.011  52.744  1.00  1.13           H  
ATOM   1800 1HB  ASP A 120     -37.167 -10.433  51.064  1.00  1.13           H  
ATOM   1801 2HB  ASP A 120     -37.559 -11.997  51.761  1.00  1.13           H  
ATOM   1802  N   GLY A 121     -34.014 -13.050  50.681  1.00  1.12           N  
ATOM   1803  CA  GLY A 121     -33.538 -14.001  49.675  1.00  1.12           C  
ATOM   1804  C   GLY A 121     -33.241 -13.330  48.334  1.00  1.12           C  
ATOM   1805  O   GLY A 121     -32.092 -13.231  47.896  1.00  1.12           O  
ATOM   1806  H   GLY A 121     -33.425 -12.815  51.480  1.00  1.12           H  
ATOM   1807 1HA  GLY A 121     -32.636 -14.489  50.045  1.00  1.12           H  
ATOM   1808 2HA  GLY A 121     -34.285 -14.781  49.535  1.00  1.12           H  
ATOM   1809  N   THR A 122     -34.312 -12.866  47.697  1.00  1.10           N  
ATOM   1810  CA  THR A 122     -34.260 -12.208  46.407  1.00  1.10           C  
ATOM   1811  C   THR A 122     -34.743 -10.764  46.465  1.00  1.10           C  
ATOM   1812  O   THR A 122     -34.529 -10.016  45.521  1.00  1.10           O  
ATOM   1813  CB  THR A 122     -35.088 -12.984  45.364  1.00  1.10           C  
ATOM   1814  OG1 THR A 122     -36.459 -13.044  45.781  1.00  1.10           O  
ATOM   1815  CG2 THR A 122     -34.540 -14.393  45.193  1.00  1.10           C  
ATOM   1816  H   THR A 122     -35.206 -12.984  48.159  1.00  1.10           H  
ATOM   1817  HA  THR A 122     -33.225 -12.195  46.069  1.00  1.10           H  
ATOM   1818  HB  THR A 122     -35.037 -12.461  44.410  1.00  1.10           H  
ATOM   1819  HG1 THR A 122     -36.500 -13.193  46.733  1.00  1.10           H  
ATOM   1820 1HG2 THR A 122     -35.129 -14.924  44.448  1.00  1.10           H  
ATOM   1821 2HG2 THR A 122     -33.501 -14.339  44.865  1.00  1.10           H  
ATOM   1822 3HG2 THR A 122     -34.594 -14.924  46.141  1.00  1.10           H  
ATOM   1823  N   LYS A 123     -35.419 -10.351  47.535  1.00  1.06           N  
ATOM   1824  CA  LYS A 123     -35.908  -8.962  47.526  1.00  1.06           C  
ATOM   1825  C   LYS A 123     -35.108  -8.073  48.470  1.00  1.06           C  
ATOM   1826  O   LYS A 123     -35.073  -8.308  49.683  1.00  1.06           O  
ATOM   1827  CB  LYS A 123     -37.379  -8.902  47.901  1.00  1.06           C  
ATOM   1828  CG  LYS A 123     -38.300  -9.629  46.941  1.00  1.06           C  
ATOM   1829  CD  LYS A 123     -39.762  -9.462  47.349  1.00  1.06           C  
ATOM   1830  CE  LYS A 123     -40.696 -10.195  46.398  1.00  1.06           C  
ATOM   1831  NZ  LYS A 123     -42.120 -10.095  46.832  1.00  1.06           N  
ATOM   1832  H   LYS A 123     -35.609 -10.989  48.306  1.00  1.06           H  
ATOM   1833  HA  LYS A 123     -35.801  -8.551  46.523  1.00  1.06           H  
ATOM   1834 1HB  LYS A 123     -37.520  -9.334  48.889  1.00  1.06           H  
ATOM   1835 2HB  LYS A 123     -37.697  -7.858  47.950  1.00  1.06           H  
ATOM   1836 1HG  LYS A 123     -38.136  -9.282  45.935  1.00  1.06           H  
ATOM   1837 2HG  LYS A 123     -38.060 -10.692  46.968  1.00  1.06           H  
ATOM   1838 1HD  LYS A 123     -39.901  -9.852  48.359  1.00  1.06           H  
ATOM   1839 2HD  LYS A 123     -40.022  -8.401  47.349  1.00  1.06           H  
ATOM   1840 1HE  LYS A 123     -40.599  -9.764  45.404  1.00  1.06           H  
ATOM   1841 2HE  LYS A 123     -40.411 -11.245  46.355  1.00  1.06           H  
ATOM   1842 1HZ  LYS A 123     -42.707 -10.590  46.176  1.00  1.06           H  
ATOM   1843 2HZ  LYS A 123     -42.219 -10.506  47.749  1.00  1.06           H  
ATOM   1844 3HZ  LYS A 123     -42.400  -9.125  46.868  1.00  1.06           H  
ATOM   1845  N   LEU A 124     -34.433  -7.057  47.928  1.00  1.01           N  
ATOM   1846  CA  LEU A 124     -33.633  -6.211  48.810  1.00  1.01           C  
ATOM   1847  C   LEU A 124     -34.571  -5.066  49.212  1.00  1.01           C  
ATOM   1848  O   LEU A 124     -35.077  -4.355  48.339  1.00  1.01           O  
ATOM   1849  CB  LEU A 124     -32.355  -5.709  48.101  1.00  1.01           C  
ATOM   1850  CG  LEU A 124     -31.309  -5.023  49.013  1.00  1.01           C  
ATOM   1851  CD1 LEU A 124     -30.774  -6.078  49.946  1.00  1.01           C  
ATOM   1852  CD2 LEU A 124     -30.191  -4.392  48.189  1.00  1.01           C  
ATOM   1853  H   LEU A 124     -34.489  -6.879  46.925  1.00  1.01           H  
ATOM   1854  HA  LEU A 124     -33.349  -6.761  49.702  1.00  1.01           H  
ATOM   1855 1HB  LEU A 124     -31.869  -6.557  47.633  1.00  1.01           H  
ATOM   1856 2HB  LEU A 124     -32.643  -5.003  47.323  1.00  1.01           H  
ATOM   1857  HG  LEU A 124     -31.778  -4.282  49.621  1.00  1.01           H  
ATOM   1858 1HD1 LEU A 124     -30.047  -5.654  50.614  1.00  1.01           H  
ATOM   1859 2HD1 LEU A 124     -31.601  -6.487  50.521  1.00  1.01           H  
ATOM   1860 3HD1 LEU A 124     -30.302  -6.867  49.363  1.00  1.01           H  
ATOM   1861 1HD2 LEU A 124     -29.462  -3.931  48.860  1.00  1.01           H  
ATOM   1862 2HD2 LEU A 124     -29.699  -5.158  47.595  1.00  1.01           H  
ATOM   1863 3HD2 LEU A 124     -30.610  -3.634  47.536  1.00  1.01           H  
ATOM   1864  N   HIS A 125     -34.850  -4.933  50.512  1.00  0.97           N  
ATOM   1865  CA  HIS A 125     -35.814  -3.957  51.045  1.00  0.97           C  
ATOM   1866  C   HIS A 125     -35.241  -2.857  51.930  1.00  0.97           C  
ATOM   1867  O   HIS A 125     -34.588  -3.129  52.945  1.00  0.97           O  
ATOM   1868  CB  HIS A 125     -36.910  -4.687  51.849  1.00  0.97           C  
ATOM   1869  CG  HIS A 125     -37.979  -3.778  52.532  1.00  0.97           C  
ATOM   1870  ND1 HIS A 125     -38.718  -4.201  53.627  1.00  0.97           N  
ATOM   1871  CD2 HIS A 125     -38.396  -2.506  52.283  1.00  0.97           C  
ATOM   1872  CE1 HIS A 125     -39.529  -3.219  54.015  1.00  0.97           C  
ATOM   1873  NE2 HIS A 125     -39.341  -2.188  53.220  1.00  0.97           N  
ATOM   1874  H   HIS A 125     -34.392  -5.558  51.169  1.00  0.97           H  
ATOM   1875  HA  HIS A 125     -36.302  -3.457  50.209  1.00  0.97           H  
ATOM   1876 1HB  HIS A 125     -37.434  -5.377  51.185  1.00  0.97           H  
ATOM   1877 2HB  HIS A 125     -36.436  -5.291  52.625  1.00  0.97           H  
ATOM   1878  HD2 HIS A 125     -38.059  -1.847  51.516  1.00  0.97           H  
ATOM   1879  HE1 HIS A 125     -40.225  -3.255  54.850  1.00  0.97           H  
ATOM   1880  HE2 HIS A 125     -39.813  -1.266  53.272  1.00  0.97           H  
ATOM   1881  N   ALA A 126     -35.430  -1.614  51.482  1.00  0.94           N  
ATOM   1882  CA  ALA A 126     -35.067  -0.410  52.218  1.00  0.94           C  
ATOM   1883  C   ALA A 126     -35.580   0.801  51.445  1.00  0.94           C  
ATOM   1884  O   ALA A 126     -35.443   0.822  50.220  1.00  0.94           O  
ATOM   1885  CB  ALA A 126     -33.592  -0.276  52.442  1.00  0.94           C  
ATOM   1886  H   ALA A 126     -35.970  -1.500  50.618  1.00  0.94           H  
ATOM   1887  HA  ALA A 126     -35.542  -0.482  53.183  1.00  0.94           H  
ATOM   1888 1HB  ALA A 126     -33.376   0.612  53.013  1.00  0.94           H  
ATOM   1889 2HB  ALA A 126     -33.254  -1.103  52.979  1.00  0.94           H  
ATOM   1890 3HB  ALA A 126     -33.099  -0.227  51.536  1.00  0.94           H  
ATOM   1891  N   PRO A 127     -35.963   1.898  52.117  1.00  0.92           N  
ATOM   1892  CA  PRO A 127     -36.408   3.147  51.521  1.00  0.92           C  
ATOM   1893  C   PRO A 127     -35.383   3.776  50.561  1.00  0.92           C  
ATOM   1894  O   PRO A 127     -35.735   4.609  49.740  1.00  0.92           O  
ATOM   1895  CB  PRO A 127     -36.594   4.038  52.747  1.00  0.92           C  
ATOM   1896  CG  PRO A 127     -36.825   3.109  53.903  1.00  0.92           C  
ATOM   1897  CD  PRO A 127     -36.017   1.895  53.610  1.00  0.92           C  
ATOM   1898  HA  PRO A 127     -37.374   2.992  51.013  1.00  0.92           H  
ATOM   1899 1HB  PRO A 127     -35.759   4.699  52.854  1.00  0.92           H  
ATOM   1900 2HB  PRO A 127     -37.462   4.665  52.598  1.00  0.92           H  
ATOM   1901 1HG  PRO A 127     -36.522   3.605  54.844  1.00  0.92           H  
ATOM   1902 2HG  PRO A 127     -37.890   2.876  54.003  1.00  0.92           H  
ATOM   1903 1HD  PRO A 127     -35.022   1.948  54.059  1.00  0.92           H  
ATOM   1904 2HD  PRO A 127     -36.617   1.066  54.003  1.00  0.92           H  
ATOM   1905  N   GLY A 128     -34.103   3.413  50.688  1.00  0.91           N  
ATOM   1906  CA  GLY A 128     -33.059   3.995  49.847  1.00  0.91           C  
ATOM   1907  C   GLY A 128     -32.460   3.103  48.746  1.00  0.91           C  
ATOM   1908  O   GLY A 128     -31.333   3.357  48.334  1.00  0.91           O  
ATOM   1909  H   GLY A 128     -33.838   2.718  51.365  1.00  0.91           H  
ATOM   1910 1HA  GLY A 128     -33.460   4.894  49.374  1.00  0.91           H  
ATOM   1911 2HA  GLY A 128     -32.254   4.341  50.490  1.00  0.91           H  
ATOM   1912  N   ILE A 129     -33.132   2.035  48.314  1.00  0.90           N  
ATOM   1913  CA  ILE A 129     -32.533   1.154  47.285  1.00  0.90           C  
ATOM   1914  C   ILE A 129     -32.863   1.477  45.813  1.00  0.90           C  
ATOM   1915  O   ILE A 129     -31.981   1.565  44.944  1.00  0.90           O  
ATOM   1916  CB  ILE A 129     -32.986  -0.284  47.518  1.00  0.90           C  
ATOM   1917  CG1 ILE A 129     -32.506  -0.717  48.782  1.00  0.90           C  
ATOM   1918  CG2 ILE A 129     -32.487  -1.191  46.442  1.00  0.90           C  
ATOM   1919  CD1 ILE A 129     -33.107  -1.956  49.172  1.00  0.90           C  
ATOM   1920  H   ILE A 129     -34.054   1.826  48.710  1.00  0.90           H  
ATOM   1921  HA  ILE A 129     -31.452   1.194  47.409  1.00  0.90           H  
ATOM   1922  HB  ILE A 129     -34.079  -0.316  47.549  1.00  0.90           H  
ATOM   1923 1HG1 ILE A 129     -31.422  -0.837  48.750  1.00  0.90           H  
ATOM   1924 2HG1 ILE A 129     -32.744   0.045  49.486  1.00  0.90           H  
ATOM   1925 1HG2 ILE A 129     -32.829  -2.211  46.626  1.00  0.90           H  
ATOM   1926 2HG2 ILE A 129     -32.875  -0.837  45.524  1.00  0.90           H  
ATOM   1927 3HG2 ILE A 129     -31.405  -1.165  46.418  1.00  0.90           H  
ATOM   1928 1HD1 ILE A 129     -32.745  -2.255  50.148  1.00  0.90           H  
ATOM   1929 2HD1 ILE A 129     -34.180  -1.828  49.196  1.00  0.90           H  
ATOM   1930 3HD1 ILE A 129     -32.863  -2.697  48.437  1.00  0.90           H  
ATOM   1931  N   GLY A 130     -34.149   1.561  45.519  1.00  0.89           N  
ATOM   1932  CA  GLY A 130     -34.637   1.710  44.157  1.00  0.89           C  
ATOM   1933  C   GLY A 130     -34.609   3.128  43.632  1.00  0.89           C  
ATOM   1934  O   GLY A 130     -34.508   3.327  42.424  1.00  0.89           O  
ATOM   1935  H   GLY A 130     -34.817   1.568  46.280  1.00  0.89           H  
ATOM   1936 1HA  GLY A 130     -34.041   1.096  43.504  1.00  0.89           H  
ATOM   1937 2HA  GLY A 130     -35.656   1.326  44.104  1.00  0.89           H  
ATOM   1938  N   ASP A 131     -34.655   4.114  44.523  1.00  0.87           N  
ATOM   1939  CA  ASP A 131     -34.683   5.509  44.091  1.00  0.87           C  
ATOM   1940  C   ASP A 131     -33.625   5.815  43.028  1.00  0.87           C  
ATOM   1941  O   ASP A 131     -33.945   6.346  41.961  1.00  0.87           O  
ATOM   1942  CB  ASP A 131     -34.525   6.435  45.313  1.00  0.87           C  
ATOM   1943  CG  ASP A 131     -33.238   6.190  46.245  1.00  0.87           C  
ATOM   1944  OD1 ASP A 131     -32.331   5.409  45.902  1.00  0.87           O  
ATOM   1945  OD2 ASP A 131     -33.216   6.805  47.312  1.00  0.87           O  
ATOM   1946  H   ASP A 131     -34.768   3.870  45.509  1.00  0.87           H  
ATOM   1947  HA  ASP A 131     -35.662   5.706  43.654  1.00  0.87           H  
ATOM   1948 1HB  ASP A 131     -34.497   7.470  44.969  1.00  0.87           H  
ATOM   1949 2HB  ASP A 131     -35.420   6.331  45.941  1.00  0.87           H  
ATOM   1950  N   ASP A 132     -32.373   5.479  43.329  1.00  0.86           N  
ATOM   1951  CA  ASP A 132     -31.258   5.618  42.417  1.00  0.86           C  
ATOM   1952  C   ASP A 132     -30.044   4.877  42.936  1.00  0.86           C  
ATOM   1953  O   ASP A 132     -29.053   4.713  42.214  1.00  0.86           O  
ATOM   1954  CB  ASP A 132     -30.933   7.079  42.158  1.00  0.86           C  
ATOM   1955  CG  ASP A 132     -29.873   7.267  41.154  1.00  0.86           C  
ATOM   1956  OD1 ASP A 132     -28.980   6.479  41.105  1.00  0.86           O  
ATOM   1957  OD2 ASP A 132     -29.942   8.229  40.431  1.00  0.86           O  
ATOM   1958  H   ASP A 132     -32.191   5.098  44.255  1.00  0.86           H  
ATOM   1959  HA  ASP A 132     -31.542   5.166  41.465  1.00  0.86           H  
ATOM   1960 1HB  ASP A 132     -31.819   7.604  41.816  1.00  0.86           H  
ATOM   1961 2HB  ASP A 132     -30.617   7.548  43.100  1.00  0.86           H  
ATOM   1962  N   THR A 133     -30.113   4.413  44.178  1.00  0.84           N  
ATOM   1963  CA  THR A 133     -28.925   3.763  44.734  1.00  0.84           C  
ATOM   1964  C   THR A 133     -28.468   2.575  43.876  1.00  0.84           C  
ATOM   1965  O   THR A 133     -27.272   2.449  43.584  1.00  0.84           O  
ATOM   1966  CB  THR A 133     -29.132   3.354  46.185  1.00  0.84           C  
ATOM   1967  OG1 THR A 133     -29.447   4.523  46.961  1.00  0.84           O  
ATOM   1968  CG2 THR A 133     -27.859   2.769  46.742  1.00  0.84           C  
ATOM   1969  H   THR A 133     -30.964   4.585  44.741  1.00  0.84           H  
ATOM   1970  HA  THR A 133     -28.132   4.493  44.725  1.00  0.84           H  
ATOM   1971  HB  THR A 133     -29.942   2.638  46.249  1.00  0.84           H  
ATOM   1972  HG1 THR A 133     -30.205   4.300  47.540  1.00  0.84           H  
ATOM   1973 1HG2 THR A 133     -28.004   2.498  47.778  1.00  0.84           H  
ATOM   1974 2HG2 THR A 133     -27.595   1.930  46.194  1.00  0.84           H  
ATOM   1975 3HG2 THR A 133     -27.069   3.499  46.669  1.00  0.84           H  
ATOM   1976  N   ARG A 134     -29.408   1.737  43.421  1.00  0.83           N  
ATOM   1977  CA  ARG A 134     -29.036   0.618  42.547  1.00  0.83           C  
ATOM   1978  C   ARG A 134     -28.236   1.092  41.331  1.00  0.83           C  
ATOM   1979  O   ARG A 134     -27.246   0.464  40.937  1.00  0.83           O  
ATOM   1980  CB  ARG A 134     -30.247  -0.130  42.091  1.00  0.83           C  
ATOM   1981  CG  ARG A 134     -29.959  -1.311  41.188  1.00  0.83           C  
ATOM   1982  CD  ARG A 134     -29.153  -2.378  41.859  1.00  0.83           C  
ATOM   1983  NE  ARG A 134     -29.849  -3.004  42.992  1.00  0.83           N  
ATOM   1984  CZ  ARG A 134     -29.375  -4.068  43.670  1.00  0.83           C  
ATOM   1985  NH1 ARG A 134     -28.243  -4.614  43.295  1.00  0.83           N  
ATOM   1986  NH2 ARG A 134     -30.027  -4.573  44.698  1.00  0.83           N  
ATOM   1987  H   ARG A 134     -30.373   1.850  43.742  1.00  0.83           H  
ATOM   1988  HA  ARG A 134     -28.462  -0.092  43.088  1.00  0.83           H  
ATOM   1989 1HB  ARG A 134     -30.761  -0.486  42.965  1.00  0.83           H  
ATOM   1990 2HB  ARG A 134     -30.914   0.546  41.566  1.00  0.83           H  
ATOM   1991 1HG  ARG A 134     -30.893  -1.745  40.830  1.00  0.83           H  
ATOM   1992 2HG  ARG A 134     -29.381  -0.960  40.333  1.00  0.83           H  
ATOM   1993 1HD  ARG A 134     -28.914  -3.153  41.136  1.00  0.83           H  
ATOM   1994 2HD  ARG A 134     -28.227  -1.939  42.230  1.00  0.83           H  
ATOM   1995  HE  ARG A 134     -30.720  -2.599  43.297  1.00  0.83           H  
ATOM   1996 1HH1 ARG A 134     -27.735  -4.233  42.510  1.00  0.83           H  
ATOM   1997 2HH1 ARG A 134     -27.883  -5.415  43.787  1.00  0.83           H  
ATOM   1998 1HH2 ARG A 134     -30.898  -4.168  45.010  1.00  0.83           H  
ATOM   1999 2HH2 ARG A 134     -29.636  -5.367  45.181  1.00  0.83           H  
ATOM   2000  N   SER A 135     -28.636   2.222  40.759  1.00  0.82           N  
ATOM   2001  CA  SER A 135     -27.968   2.767  39.592  1.00  0.82           C  
ATOM   2002  C   SER A 135     -26.543   3.234  39.929  1.00  0.82           C  
ATOM   2003  O   SER A 135     -25.626   3.101  39.109  1.00  0.82           O  
ATOM   2004  CB  SER A 135     -28.795   3.870  38.999  1.00  0.82           C  
ATOM   2005  OG  SER A 135     -30.010   3.382  38.479  1.00  0.82           O  
ATOM   2006  H   SER A 135     -29.422   2.732  41.146  1.00  0.82           H  
ATOM   2007  HA  SER A 135     -27.899   1.976  38.847  1.00  0.82           H  
ATOM   2008 1HB  SER A 135     -28.998   4.614  39.735  1.00  0.82           H  
ATOM   2009 2HB  SER A 135     -28.225   4.337  38.225  1.00  0.82           H  
ATOM   2010  HG  SER A 135     -30.468   4.158  38.082  1.00  0.82           H  
ATOM   2011  N   LEU A 136     -26.339   3.763  41.143  1.00  0.81           N  
ATOM   2012  CA  LEU A 136     -25.001   4.211  41.527  1.00  0.81           C  
ATOM   2013  C   LEU A 136     -24.043   3.019  41.503  1.00  0.81           C  
ATOM   2014  O   LEU A 136     -22.924   3.121  40.985  1.00  0.81           O  
ATOM   2015  CB  LEU A 136     -24.997   4.749  42.965  1.00  0.81           C  
ATOM   2016  CG  LEU A 136     -25.727   6.008  43.252  1.00  0.81           C  
ATOM   2017  CD1 LEU A 136     -25.744   6.190  44.732  1.00  0.81           C  
ATOM   2018  CD2 LEU A 136     -25.053   7.164  42.598  1.00  0.81           C  
ATOM   2019  H   LEU A 136     -27.142   3.888  41.767  1.00  0.81           H  
ATOM   2020  HA  LEU A 136     -24.661   4.974  40.828  1.00  0.81           H  
ATOM   2021 1HB  LEU A 136     -25.425   3.993  43.604  1.00  0.81           H  
ATOM   2022 2HB  LEU A 136     -23.989   4.885  43.280  1.00  0.81           H  
ATOM   2023  HG  LEU A 136     -26.761   5.916  42.884  1.00  0.81           H  
ATOM   2024 1HD1 LEU A 136     -26.303   7.077  44.969  1.00  0.81           H  
ATOM   2025 2HD1 LEU A 136     -26.210   5.342  45.185  1.00  0.81           H  
ATOM   2026 3HD1 LEU A 136     -24.722   6.277  45.102  1.00  0.81           H  
ATOM   2027 1HD2 LEU A 136     -25.607   8.082  42.809  1.00  0.81           H  
ATOM   2028 2HD2 LEU A 136     -24.047   7.260  42.968  1.00  0.81           H  
ATOM   2029 3HD2 LEU A 136     -25.031   6.977  41.548  1.00  0.81           H  
ATOM   2030  N   ALA A 137     -24.505   1.872  42.031  1.00  0.80           N  
ATOM   2031  CA  ALA A 137     -23.686   0.653  42.039  1.00  0.80           C  
ATOM   2032  C   ALA A 137     -23.388   0.189  40.634  1.00  0.80           C  
ATOM   2033  O   ALA A 137     -22.283  -0.271  40.340  1.00  0.80           O  
ATOM   2034  CB  ALA A 137     -24.351  -0.446  42.801  1.00  0.80           C  
ATOM   2035  H   ALA A 137     -25.445   1.872  42.441  1.00  0.80           H  
ATOM   2036  HA  ALA A 137     -22.744   0.879  42.520  1.00  0.80           H  
ATOM   2037 1HB  ALA A 137     -23.710  -1.329  42.811  1.00  0.80           H  
ATOM   2038 2HB  ALA A 137     -24.482  -0.098  43.808  1.00  0.80           H  
ATOM   2039 3HB  ALA A 137     -25.305  -0.693  42.335  1.00  0.80           H  
ATOM   2040  N   VAL A 138     -24.361   0.336  39.748  1.00  0.80           N  
ATOM   2041  CA  VAL A 138     -24.146  -0.036  38.368  1.00  0.80           C  
ATOM   2042  C   VAL A 138     -23.032   0.772  37.750  1.00  0.80           C  
ATOM   2043  O   VAL A 138     -22.166   0.222  37.065  1.00  0.80           O  
ATOM   2044  CB  VAL A 138     -25.429   0.112  37.562  1.00  0.80           C  
ATOM   2045  CG1 VAL A 138     -25.116  -0.026  36.126  1.00  0.80           C  
ATOM   2046  CG2 VAL A 138     -26.403  -0.977  37.995  1.00  0.80           C  
ATOM   2047  H   VAL A 138     -25.272   0.685  40.049  1.00  0.80           H  
ATOM   2048  HA  VAL A 138     -23.862  -1.076  38.331  1.00  0.80           H  
ATOM   2049  HB  VAL A 138     -25.864   1.086  37.723  1.00  0.80           H  
ATOM   2050 1HG1 VAL A 138     -26.036   0.065  35.544  1.00  0.80           H  
ATOM   2051 2HG1 VAL A 138     -24.418   0.753  35.824  1.00  0.80           H  
ATOM   2052 3HG1 VAL A 138     -24.666  -0.981  35.970  1.00  0.80           H  
ATOM   2053 1HG2 VAL A 138     -27.318  -0.896  37.429  1.00  0.80           H  
ATOM   2054 2HG2 VAL A 138     -25.956  -1.947  37.820  1.00  0.80           H  
ATOM   2055 3HG2 VAL A 138     -26.621  -0.870  39.045  1.00  0.80           H  
ATOM   2056  N   LEU A 139     -23.024   2.070  38.000  1.00  0.80           N  
ATOM   2057  CA  LEU A 139     -21.959   2.886  37.456  1.00  0.80           C  
ATOM   2058  C   LEU A 139     -20.597   2.548  38.046  1.00  0.80           C  
ATOM   2059  O   LEU A 139     -19.591   2.544  37.328  1.00  0.80           O  
ATOM   2060  CB  LEU A 139     -22.306   4.341  37.625  1.00  0.80           C  
ATOM   2061  CG  LEU A 139     -23.433   4.721  36.756  1.00  0.80           C  
ATOM   2062  CD1 LEU A 139     -23.808   6.185  37.020  1.00  0.80           C  
ATOM   2063  CD2 LEU A 139     -23.003   4.388  35.305  1.00  0.80           C  
ATOM   2064  H   LEU A 139     -23.775   2.483  38.557  1.00  0.80           H  
ATOM   2065  HA  LEU A 139     -21.909   2.689  36.390  1.00  0.80           H  
ATOM   2066 1HB  LEU A 139     -22.592   4.519  38.664  1.00  0.80           H  
ATOM   2067 2HB  LEU A 139     -21.451   4.942  37.384  1.00  0.80           H  
ATOM   2068  HG  LEU A 139     -24.311   4.118  37.009  1.00  0.80           H  
ATOM   2069 1HD1 LEU A 139     -24.648   6.472  36.408  1.00  0.80           H  
ATOM   2070 2HD1 LEU A 139     -24.083   6.297  38.069  1.00  0.80           H  
ATOM   2071 3HD1 LEU A 139     -22.958   6.831  36.796  1.00  0.80           H  
ATOM   2072 1HD2 LEU A 139     -23.787   4.605  34.611  1.00  0.80           H  
ATOM   2073 2HD2 LEU A 139     -22.122   4.970  35.053  1.00  0.80           H  
ATOM   2074 3HD2 LEU A 139     -22.767   3.328  35.231  1.00  0.80           H  
ATOM   2075  N   LEU A 140     -20.558   2.208  39.332  1.00  0.79           N  
ATOM   2076  CA  LEU A 140     -19.296   1.807  39.937  1.00  0.79           C  
ATOM   2077  C   LEU A 140     -18.804   0.513  39.282  1.00  0.79           C  
ATOM   2078  O   LEU A 140     -17.612   0.369  38.973  1.00  0.79           O  
ATOM   2079  CB  LEU A 140     -19.506   1.589  41.440  1.00  0.79           C  
ATOM   2080  CG  LEU A 140     -19.766   2.853  42.266  1.00  0.79           C  
ATOM   2081  CD1 LEU A 140     -20.214   2.466  43.677  1.00  0.79           C  
ATOM   2082  CD2 LEU A 140     -18.487   3.659  42.315  1.00  0.79           C  
ATOM   2083  H   LEU A 140     -21.408   2.256  39.896  1.00  0.79           H  
ATOM   2084  HA  LEU A 140     -18.560   2.590  39.777  1.00  0.79           H  
ATOM   2085 1HB  LEU A 140     -20.352   0.921  41.578  1.00  0.79           H  
ATOM   2086 2HB  LEU A 140     -18.623   1.101  41.848  1.00  0.79           H  
ATOM   2087  HG  LEU A 140     -20.549   3.444  41.803  1.00  0.79           H  
ATOM   2088 1HD1 LEU A 140     -20.386   3.362  44.267  1.00  0.79           H  
ATOM   2089 2HD1 LEU A 140     -21.123   1.893  43.634  1.00  0.79           H  
ATOM   2090 3HD1 LEU A 140     -19.446   1.860  44.141  1.00  0.79           H  
ATOM   2091 1HD2 LEU A 140     -18.646   4.571  42.898  1.00  0.79           H  
ATOM   2092 2HD2 LEU A 140     -17.698   3.067  42.774  1.00  0.79           H  
ATOM   2093 3HD2 LEU A 140     -18.199   3.912  41.302  1.00  0.79           H  
ATOM   2094  N   ALA A 141     -19.740  -0.417  39.028  1.00  0.79           N  
ATOM   2095  CA  ALA A 141     -19.420  -1.688  38.394  1.00  0.79           C  
ATOM   2096  C   ALA A 141     -18.899  -1.471  36.985  1.00  0.79           C  
ATOM   2097  O   ALA A 141     -17.927  -2.108  36.575  1.00  0.79           O  
ATOM   2098  CB  ALA A 141     -20.645  -2.572  38.369  1.00  0.79           C  
ATOM   2099  H   ALA A 141     -20.703  -0.245  39.320  1.00  0.79           H  
ATOM   2100  HA  ALA A 141     -18.642  -2.172  38.980  1.00  0.79           H  
ATOM   2101 1HB  ALA A 141     -20.399  -3.533  37.939  1.00  0.79           H  
ATOM   2102 2HB  ALA A 141     -20.974  -2.701  39.377  1.00  0.79           H  
ATOM   2103 3HB  ALA A 141     -21.430  -2.100  37.788  1.00  0.79           H  
ATOM   2104  N   TYR A 142     -19.524  -0.546  36.256  1.00  0.79           N  
ATOM   2105  CA  TYR A 142     -19.102  -0.181  34.912  1.00  0.79           C  
ATOM   2106  C   TYR A 142     -17.688   0.355  34.915  1.00  0.79           C  
ATOM   2107  O   TYR A 142     -16.849  -0.090  34.128  1.00  0.79           O  
ATOM   2108  CB  TYR A 142     -20.088   0.797  34.280  1.00  0.79           C  
ATOM   2109  CG  TYR A 142     -19.626   1.418  32.982  1.00  0.79           C  
ATOM   2110  CD1 TYR A 142     -19.548   0.671  31.859  1.00  0.79           C  
ATOM   2111  CD2 TYR A 142     -19.337   2.760  32.929  1.00  0.79           C  
ATOM   2112  CE1 TYR A 142     -19.157   1.246  30.663  1.00  0.79           C  
ATOM   2113  CE2 TYR A 142     -18.956   3.343  31.736  1.00  0.79           C  
ATOM   2114  CZ  TYR A 142     -18.870   2.569  30.605  1.00  0.79           C  
ATOM   2115  OH  TYR A 142     -18.500   3.106  29.407  1.00  0.79           O  
ATOM   2116  H   TYR A 142     -20.343  -0.081  36.651  1.00  0.79           H  
ATOM   2117  HA  TYR A 142     -19.104  -1.085  34.303  1.00  0.79           H  
ATOM   2118 1HB  TYR A 142     -21.036   0.287  34.098  1.00  0.79           H  
ATOM   2119 2HB  TYR A 142     -20.287   1.601  34.982  1.00  0.79           H  
ATOM   2120  HD1 TYR A 142     -19.787  -0.379  31.917  1.00  0.79           H  
ATOM   2121  HD2 TYR A 142     -19.419   3.348  33.821  1.00  0.79           H  
ATOM   2122  HE1 TYR A 142     -19.086   0.650  29.762  1.00  0.79           H  
ATOM   2123  HE2 TYR A 142     -18.731   4.404  31.696  1.00  0.79           H  
ATOM   2124  HH  TYR A 142     -18.034   3.924  29.553  1.00  0.79           H  
ATOM   2125  N   ALA A 143     -17.407   1.320  35.789  1.00  0.79           N  
ATOM   2126  CA  ALA A 143     -16.071   1.884  35.812  1.00  0.79           C  
ATOM   2127  C   ALA A 143     -15.041   0.787  36.087  1.00  0.79           C  
ATOM   2128  O   ALA A 143     -14.005   0.724  35.408  1.00  0.79           O  
ATOM   2129  CB  ALA A 143     -15.998   2.987  36.846  1.00  0.79           C  
ATOM   2130  H   ALA A 143     -18.128   1.667  36.423  1.00  0.79           H  
ATOM   2131  HA  ALA A 143     -15.858   2.300  34.845  1.00  0.79           H  
ATOM   2132 1HB  ALA A 143     -15.001   3.424  36.850  1.00  0.79           H  
ATOM   2133 2HB  ALA A 143     -16.731   3.753  36.613  1.00  0.79           H  
ATOM   2134 3HB  ALA A 143     -16.219   2.568  37.830  1.00  0.79           H  
ATOM   2135  N   ARG A 144     -15.351  -0.132  37.015  1.00  0.79           N  
ATOM   2136  CA  ARG A 144     -14.433  -1.231  37.267  1.00  0.79           C  
ATOM   2137  C   ARG A 144     -14.307  -2.156  36.077  1.00  0.79           C  
ATOM   2138  O   ARG A 144     -13.203  -2.548  35.712  1.00  0.79           O  
ATOM   2139  CB  ARG A 144     -14.854  -2.068  38.462  1.00  0.79           C  
ATOM   2140  CG  ARG A 144     -14.627  -1.425  39.774  1.00  0.79           C  
ATOM   2141  CD  ARG A 144     -14.757  -2.388  40.891  1.00  0.79           C  
ATOM   2142  NE  ARG A 144     -16.116  -2.857  41.080  1.00  0.79           N  
ATOM   2143  CZ  ARG A 144     -17.017  -2.262  41.856  1.00  0.79           C  
ATOM   2144  NH1 ARG A 144     -16.709  -1.180  42.533  1.00  0.79           N  
ATOM   2145  NH2 ARG A 144     -18.201  -2.805  41.941  1.00  0.79           N  
ATOM   2146  H   ARG A 144     -16.211  -0.048  37.562  1.00  0.79           H  
ATOM   2147  HA  ARG A 144     -13.450  -0.808  37.480  1.00  0.79           H  
ATOM   2148 1HB  ARG A 144     -15.921  -2.289  38.386  1.00  0.79           H  
ATOM   2149 2HB  ARG A 144     -14.319  -3.021  38.452  1.00  0.79           H  
ATOM   2150 1HG  ARG A 144     -13.621  -1.033  39.771  1.00  0.79           H  
ATOM   2151 2HG  ARG A 144     -15.346  -0.618  39.916  1.00  0.79           H  
ATOM   2152 1HD  ARG A 144     -14.127  -3.256  40.686  1.00  0.79           H  
ATOM   2153 2HD  ARG A 144     -14.430  -1.915  41.817  1.00  0.79           H  
ATOM   2154  HE  ARG A 144     -16.435  -3.726  40.621  1.00  0.79           H  
ATOM   2155 1HH1 ARG A 144     -15.783  -0.792  42.473  1.00  0.79           H  
ATOM   2156 2HH1 ARG A 144     -17.394  -0.774  43.182  1.00  0.79           H  
ATOM   2157 1HH2 ARG A 144     -18.364  -3.673  41.414  1.00  0.79           H  
ATOM   2158 2HH2 ARG A 144     -18.928  -2.379  42.530  1.00  0.79           H  
ATOM   2159  N   ALA A 145     -15.423  -2.467  35.425  1.00  0.79           N  
ATOM   2160  CA  ALA A 145     -15.390  -3.371  34.295  1.00  0.79           C  
ATOM   2161  C   ALA A 145     -14.510  -2.821  33.190  1.00  0.79           C  
ATOM   2162  O   ALA A 145     -13.729  -3.559  32.586  1.00  0.79           O  
ATOM   2163  CB  ALA A 145     -16.800  -3.607  33.793  1.00  0.79           C  
ATOM   2164  H   ALA A 145     -16.319  -2.109  35.745  1.00  0.79           H  
ATOM   2165  HA  ALA A 145     -14.963  -4.311  34.622  1.00  0.79           H  
ATOM   2166 1HB  ALA A 145     -16.775  -4.295  32.975  1.00  0.79           H  
ATOM   2167 2HB  ALA A 145     -17.407  -4.022  34.598  1.00  0.79           H  
ATOM   2168 3HB  ALA A 145     -17.230  -2.662  33.465  1.00  0.79           H  
ATOM   2169  N   MET A 146     -14.570  -1.508  32.953  1.00  0.80           N  
ATOM   2170  CA  MET A 146     -13.737  -0.923  31.910  1.00  0.80           C  
ATOM   2171  C   MET A 146     -12.265  -1.006  32.276  1.00  0.80           C  
ATOM   2172  O   MET A 146     -11.408  -1.329  31.444  1.00  0.80           O  
ATOM   2173  CB  MET A 146     -14.083   0.539  31.705  1.00  0.80           C  
ATOM   2174  CG  MET A 146     -15.388   0.831  31.081  1.00  0.80           C  
ATOM   2175  SD  MET A 146     -15.487   2.556  30.689  1.00  0.80           S  
ATOM   2176  CE  MET A 146     -15.589   3.272  32.297  1.00  0.80           C  
ATOM   2177  H   MET A 146     -15.229  -0.928  33.477  1.00  0.80           H  
ATOM   2178  HA  MET A 146     -13.889  -1.475  30.988  1.00  0.80           H  
ATOM   2179 1HB  MET A 146     -14.068   1.046  32.673  1.00  0.80           H  
ATOM   2180 2HB  MET A 146     -13.316   1.000  31.085  1.00  0.80           H  
ATOM   2181 1HG  MET A 146     -15.507   0.250  30.172  1.00  0.80           H  
ATOM   2182 2HG  MET A 146     -16.196   0.580  31.766  1.00  0.80           H  
ATOM   2183 1HE  MET A 146     -15.655   4.355  32.222  1.00  0.80           H  
ATOM   2184 2HE  MET A 146     -16.456   2.888  32.795  1.00  0.80           H  
ATOM   2185 3HE  MET A 146     -14.706   2.997  32.861  1.00  0.80           H  
ATOM   2186  N   LYS A 147     -11.953  -0.763  33.548  1.00  0.82           N  
ATOM   2187  CA  LYS A 147     -10.564  -0.822  33.968  1.00  0.82           C  
ATOM   2188  C   LYS A 147     -10.009  -2.242  33.908  1.00  0.82           C  
ATOM   2189  O   LYS A 147      -8.999  -2.509  33.251  1.00  0.82           O  
ATOM   2190  CB  LYS A 147     -10.422  -0.284  35.393  1.00  0.82           C  
ATOM   2191  CG  LYS A 147      -9.000  -0.293  35.935  1.00  0.82           C  
ATOM   2192  CD  LYS A 147      -8.957   0.317  37.318  1.00  0.82           C  
ATOM   2193  CE  LYS A 147      -7.532   0.390  37.867  1.00  0.82           C  
ATOM   2194  NZ  LYS A 147      -6.976  -0.963  38.162  1.00  0.82           N  
ATOM   2195  H   LYS A 147     -12.678  -0.495  34.220  1.00  0.82           H  
ATOM   2196  HA  LYS A 147      -9.976  -0.198  33.293  1.00  0.82           H  
ATOM   2197 1HB  LYS A 147     -10.799   0.734  35.443  1.00  0.82           H  
ATOM   2198 2HB  LYS A 147     -11.040  -0.883  36.066  1.00  0.82           H  
ATOM   2199 1HG  LYS A 147      -8.641  -1.322  35.986  1.00  0.82           H  
ATOM   2200 2HG  LYS A 147      -8.351   0.272  35.267  1.00  0.82           H  
ATOM   2201 1HD  LYS A 147      -9.378   1.321  37.261  1.00  0.82           H  
ATOM   2202 2HD  LYS A 147      -9.577  -0.274  37.996  1.00  0.82           H  
ATOM   2203 1HE  LYS A 147      -6.896   0.883  37.135  1.00  0.82           H  
ATOM   2204 2HE  LYS A 147      -7.534   0.976  38.785  1.00  0.82           H  
ATOM   2205 1HZ  LYS A 147      -6.036  -0.872  38.521  1.00  0.82           H  
ATOM   2206 2HZ  LYS A 147      -7.558  -1.421  38.850  1.00  0.82           H  
ATOM   2207 3HZ  LYS A 147      -6.961  -1.513  37.313  1.00  0.82           H  
ATOM   2208  N   GLU A 148     -10.700  -3.167  34.567  1.00  0.86           N  
ATOM   2209  CA  GLU A 148     -10.260  -4.550  34.678  1.00  0.86           C  
ATOM   2210  C   GLU A 148     -10.185  -5.266  33.327  1.00  0.86           C  
ATOM   2211  O   GLU A 148      -9.302  -6.098  33.118  1.00  0.86           O  
ATOM   2212  CB  GLU A 148     -11.140  -5.302  35.681  1.00  0.86           C  
ATOM   2213  CG  GLU A 148     -10.930  -4.882  37.148  1.00  0.86           C  
ATOM   2214  CD  GLU A 148     -11.778  -5.668  38.156  1.00  0.86           C  
ATOM   2215  OE1 GLU A 148     -12.583  -6.474  37.744  1.00  0.86           O  
ATOM   2216  OE2 GLU A 148     -11.611  -5.454  39.336  1.00  0.86           O  
ATOM   2217  H   GLU A 148     -11.561  -2.893  35.030  1.00  0.86           H  
ATOM   2218  HA  GLU A 148      -9.251  -4.539  35.089  1.00  0.86           H  
ATOM   2219 1HB  GLU A 148     -12.174  -5.061  35.468  1.00  0.86           H  
ATOM   2220 2HB  GLU A 148     -11.006  -6.377  35.582  1.00  0.86           H  
ATOM   2221 1HG  GLU A 148      -9.878  -5.009  37.397  1.00  0.86           H  
ATOM   2222 2HG  GLU A 148     -11.168  -3.820  37.233  1.00  0.86           H  
ATOM   2223  N   SER A 149     -11.089  -4.936  32.400  1.00  0.91           N  
ATOM   2224  CA  SER A 149     -11.071  -5.533  31.069  1.00  0.91           C  
ATOM   2225  C   SER A 149     -10.052  -4.887  30.130  1.00  0.91           C  
ATOM   2226  O   SER A 149      -9.879  -5.351  29.001  1.00  0.91           O  
ATOM   2227  CB  SER A 149     -12.434  -5.466  30.426  1.00  0.91           C  
ATOM   2228  OG  SER A 149     -12.834  -4.165  30.253  1.00  0.91           O  
ATOM   2229  H   SER A 149     -11.831  -4.270  32.614  1.00  0.91           H  
ATOM   2230  HA  SER A 149     -10.804  -6.584  31.179  1.00  0.91           H  
ATOM   2231 1HB  SER A 149     -12.388  -5.949  29.455  1.00  0.91           H  
ATOM   2232 2HB  SER A 149     -13.152  -5.987  30.996  1.00  0.91           H  
ATOM   2233  HG  SER A 149     -12.999  -3.823  31.151  1.00  0.91           H  
ATOM   2234  N   GLY A 150      -9.410  -3.793  30.554  1.00  0.99           N  
ATOM   2235  CA  GLY A 150      -8.454  -3.116  29.696  1.00  0.99           C  
ATOM   2236  C   GLY A 150      -9.088  -2.332  28.544  1.00  0.99           C  
ATOM   2237  O   GLY A 150      -8.492  -2.236  27.468  1.00  0.99           O  
ATOM   2238  H   GLY A 150      -9.543  -3.435  31.497  1.00  0.99           H  
ATOM   2239 1HA  GLY A 150      -7.867  -2.433  30.311  1.00  0.99           H  
ATOM   2240 2HA  GLY A 150      -7.759  -3.850  29.295  1.00  0.99           H  
ATOM   2241  N   ILE A 151     -10.299  -1.789  28.716  1.00  1.07           N  
ATOM   2242  CA  ILE A 151     -10.882  -1.082  27.583  1.00  1.07           C  
ATOM   2243  C   ILE A 151     -10.331   0.311  27.378  1.00  1.07           C  
ATOM   2244  O   ILE A 151     -10.431   1.206  28.228  1.00  1.07           O  
ATOM   2245  CB  ILE A 151     -12.417  -0.998  27.649  1.00  1.07           C  
ATOM   2246  CG1 ILE A 151     -13.013  -2.357  27.553  1.00  1.07           C  
ATOM   2247  CG2 ILE A 151     -12.956  -0.111  26.542  1.00  1.07           C  
ATOM   2248  CD1 ILE A 151     -14.482  -2.368  27.840  1.00  1.07           C  
ATOM   2249  H   ILE A 151     -10.782  -1.841  29.615  1.00  1.07           H  
ATOM   2250  HA  ILE A 151     -10.649  -1.655  26.687  1.00  1.07           H  
ATOM   2251  HB  ILE A 151     -12.709  -0.584  28.619  1.00  1.07           H  
ATOM   2252 1HG1 ILE A 151     -12.859  -2.733  26.547  1.00  1.07           H  
ATOM   2253 2HG1 ILE A 151     -12.500  -3.011  28.232  1.00  1.07           H  
ATOM   2254 1HG2 ILE A 151     -14.026  -0.066  26.621  1.00  1.07           H  
ATOM   2255 2HG2 ILE A 151     -12.547   0.883  26.636  1.00  1.07           H  
ATOM   2256 3HG2 ILE A 151     -12.680  -0.524  25.573  1.00  1.07           H  
ATOM   2257 1HD1 ILE A 151     -14.858  -3.369  27.739  1.00  1.07           H  
ATOM   2258 2HD1 ILE A 151     -14.665  -2.012  28.847  1.00  1.07           H  
ATOM   2259 3HD1 ILE A 151     -14.982  -1.722  27.132  1.00  1.07           H  
ATOM   2260  N   LYS A 152      -9.801   0.508  26.182  1.00  1.14           N  
ATOM   2261  CA  LYS A 152      -9.211   1.766  25.790  1.00  1.14           C  
ATOM   2262  C   LYS A 152     -10.279   2.721  25.308  1.00  1.14           C  
ATOM   2263  O   LYS A 152     -10.461   2.945  24.111  1.00  1.14           O  
ATOM   2264  CB  LYS A 152      -8.142   1.547  24.733  1.00  1.14           C  
ATOM   2265  CG  LYS A 152      -6.936   0.755  25.243  1.00  1.14           C  
ATOM   2266  CD  LYS A 152      -5.893   0.545  24.155  1.00  1.14           C  
ATOM   2267  CE  LYS A 152      -4.702  -0.249  24.681  1.00  1.14           C  
ATOM   2268  NZ  LYS A 152      -3.675  -0.479  23.625  1.00  1.14           N  
ATOM   2269  H   LYS A 152      -9.770  -0.271  25.539  1.00  1.14           H  
ATOM   2270  HA  LYS A 152      -8.739   2.216  26.663  1.00  1.14           H  
ATOM   2271 1HB  LYS A 152      -8.568   1.011  23.887  1.00  1.14           H  
ATOM   2272 2HB  LYS A 152      -7.787   2.514  24.369  1.00  1.14           H  
ATOM   2273 1HG  LYS A 152      -6.478   1.298  26.071  1.00  1.14           H  
ATOM   2274 2HG  LYS A 152      -7.272  -0.218  25.614  1.00  1.14           H  
ATOM   2275 1HD  LYS A 152      -6.343   0.002  23.323  1.00  1.14           H  
ATOM   2276 2HD  LYS A 152      -5.545   1.513  23.794  1.00  1.14           H  
ATOM   2277 1HE  LYS A 152      -4.247   0.298  25.505  1.00  1.14           H  
ATOM   2278 2HE  LYS A 152      -5.053  -1.214  25.049  1.00  1.14           H  
ATOM   2279 1HZ  LYS A 152      -2.905  -1.006  24.013  1.00  1.14           H  
ATOM   2280 2HZ  LYS A 152      -4.085  -0.996  22.861  1.00  1.14           H  
ATOM   2281 3HZ  LYS A 152      -3.335   0.410  23.286  1.00  1.14           H  
ATOM   2282  N   VAL A 153     -10.995   3.262  26.272  1.00  1.17           N  
ATOM   2283  CA  VAL A 153     -12.081   4.186  26.018  1.00  1.17           C  
ATOM   2284  C   VAL A 153     -11.482   5.358  25.268  1.00  1.17           C  
ATOM   2285  O   VAL A 153     -10.388   5.810  25.608  1.00  1.17           O  
ATOM   2286  CB  VAL A 153     -12.701   4.656  27.338  1.00  1.17           C  
ATOM   2287  CG1 VAL A 153     -13.671   5.700  27.076  1.00  1.17           C  
ATOM   2288  CG2 VAL A 153     -13.364   3.506  28.034  1.00  1.17           C  
ATOM   2289  H   VAL A 153     -10.775   2.966  27.224  1.00  1.17           H  
ATOM   2290  HA  VAL A 153     -12.840   3.703  25.399  1.00  1.17           H  
ATOM   2291  HB  VAL A 153     -11.921   5.078  27.970  1.00  1.17           H  
ATOM   2292 1HG1 VAL A 153     -14.093   6.049  28.010  1.00  1.17           H  
ATOM   2293 2HG1 VAL A 153     -13.177   6.510  26.588  1.00  1.17           H  
ATOM   2294 3HG1 VAL A 153     -14.452   5.301  26.439  1.00  1.17           H  
ATOM   2295 1HG2 VAL A 153     -13.777   3.883  28.949  1.00  1.17           H  
ATOM   2296 2HG2 VAL A 153     -14.156   3.097  27.407  1.00  1.17           H  
ATOM   2297 3HG2 VAL A 153     -12.633   2.726  28.254  1.00  1.17           H  
ATOM   2298  N   LYS A 154     -12.111   5.818  24.198  1.00  1.15           N  
ATOM   2299  CA  LYS A 154     -11.444   6.872  23.451  1.00  1.15           C  
ATOM   2300  C   LYS A 154     -11.650   8.250  24.054  1.00  1.15           C  
ATOM   2301  O   LYS A 154     -10.755   9.093  23.983  1.00  1.15           O  
ATOM   2302  CB  LYS A 154     -11.918   6.880  22.027  1.00  1.15           C  
ATOM   2303  CG  LYS A 154     -11.603   5.613  21.249  1.00  1.15           C  
ATOM   2304  CD  LYS A 154     -10.098   5.402  21.083  1.00  1.15           C  
ATOM   2305  CE  LYS A 154      -9.817   4.182  20.216  1.00  1.15           C  
ATOM   2306  NZ  LYS A 154      -8.355   3.956  20.017  1.00  1.15           N  
ATOM   2307  H   LYS A 154     -13.036   5.476  23.918  1.00  1.15           H  
ATOM   2308  HA  LYS A 154     -10.375   6.661  23.445  1.00  1.15           H  
ATOM   2309 1HB  LYS A 154     -12.957   7.032  22.049  1.00  1.15           H  
ATOM   2310 2HB  LYS A 154     -11.472   7.720  21.503  1.00  1.15           H  
ATOM   2311 1HG  LYS A 154     -12.018   4.756  21.788  1.00  1.15           H  
ATOM   2312 2HG  LYS A 154     -12.077   5.658  20.266  1.00  1.15           H  
ATOM   2313 1HD  LYS A 154      -9.645   6.281  20.629  1.00  1.15           H  
ATOM   2314 2HD  LYS A 154      -9.643   5.246  22.069  1.00  1.15           H  
ATOM   2315 1HE  LYS A 154     -10.248   3.303  20.696  1.00  1.15           H  
ATOM   2316 2HE  LYS A 154     -10.289   4.321  19.244  1.00  1.15           H  
ATOM   2317 1HZ  LYS A 154      -8.219   3.140  19.440  1.00  1.15           H  
ATOM   2318 2HZ  LYS A 154      -7.948   4.761  19.565  1.00  1.15           H  
ATOM   2319 3HZ  LYS A 154      -7.904   3.812  20.910  1.00  1.15           H  
ATOM   2320  N   GLN A 155     -12.798   8.465  24.689  1.00  1.07           N  
ATOM   2321  CA  GLN A 155     -13.107   9.777  25.243  1.00  1.07           C  
ATOM   2322  C   GLN A 155     -13.371   9.716  26.736  1.00  1.07           C  
ATOM   2323  O   GLN A 155     -13.850   8.713  27.249  1.00  1.07           O  
ATOM   2324  CB  GLN A 155     -14.311  10.398  24.557  1.00  1.07           C  
ATOM   2325  CG  GLN A 155     -14.140  10.691  23.081  1.00  1.07           C  
ATOM   2326  CD  GLN A 155     -14.549   9.632  22.108  1.00  1.07           C  
ATOM   2327  OE1 GLN A 155     -15.592   9.011  22.252  1.00  1.07           O  
ATOM   2328  NE2 GLN A 155     -13.746   9.443  21.063  1.00  1.07           N  
ATOM   2329  H   GLN A 155     -13.478   7.720  24.748  1.00  1.07           H  
ATOM   2330  HA  GLN A 155     -12.253  10.436  25.084  1.00  1.07           H  
ATOM   2331 1HB  GLN A 155     -15.185   9.760  24.683  1.00  1.07           H  
ATOM   2332 2HB  GLN A 155     -14.527  11.344  25.047  1.00  1.07           H  
ATOM   2333 1HG  GLN A 155     -14.709  11.546  22.875  1.00  1.07           H  
ATOM   2334 2HG  GLN A 155     -13.092  10.892  22.911  1.00  1.07           H  
ATOM   2335 1HE2 GLN A 155     -13.977   8.764  20.366  1.00  1.07           H  
ATOM   2336 2HE2 GLN A 155     -12.905   9.977  20.974  1.00  1.07           H  
ATOM   2337  N   ASP A 156     -13.085  10.803  27.439  1.00  0.98           N  
ATOM   2338  CA  ASP A 156     -13.292  10.817  28.884  1.00  0.98           C  
ATOM   2339  C   ASP A 156     -14.738  10.537  29.274  1.00  0.98           C  
ATOM   2340  O   ASP A 156     -15.665  11.093  28.665  1.00  0.98           O  
ATOM   2341  CB  ASP A 156     -12.924  12.182  29.473  1.00  0.98           C  
ATOM   2342  CG  ASP A 156     -11.424  12.544  29.484  1.00  0.98           C  
ATOM   2343  OD1 ASP A 156     -10.578  11.716  29.188  1.00  0.98           O  
ATOM   2344  OD2 ASP A 156     -11.138  13.685  29.810  1.00  0.98           O  
ATOM   2345  H   ASP A 156     -12.712  11.617  26.968  1.00  0.98           H  
ATOM   2346  HA  ASP A 156     -12.669  10.044  29.333  1.00  0.98           H  
ATOM   2347 1HB  ASP A 156     -13.456  12.956  28.918  1.00  0.98           H  
ATOM   2348 2HB  ASP A 156     -13.294  12.226  30.491  1.00  0.98           H  
ATOM   2349  N   ILE A 157     -14.910   9.732  30.327  1.00  0.88           N  
ATOM   2350  CA  ILE A 157     -16.229   9.460  30.882  1.00  0.88           C  
ATOM   2351  C   ILE A 157     -16.321  10.030  32.294  1.00  0.88           C  
ATOM   2352  O   ILE A 157     -15.550   9.661  33.182  1.00  0.88           O  
ATOM   2353  CB  ILE A 157     -16.555   7.965  30.910  1.00  0.88           C  
ATOM   2354  CG1 ILE A 157     -16.522   7.383  29.503  1.00  0.88           C  
ATOM   2355  CG2 ILE A 157     -17.935   7.775  31.512  1.00  0.88           C  
ATOM   2356  CD1 ILE A 157     -16.608   5.896  29.498  1.00  0.88           C  
ATOM   2357  H   ILE A 157     -14.088   9.290  30.740  1.00  0.88           H  
ATOM   2358  HA  ILE A 157     -16.967   9.949  30.262  1.00  0.88           H  
ATOM   2359  HB  ILE A 157     -15.828   7.443  31.504  1.00  0.88           H  
ATOM   2360 1HG1 ILE A 157     -17.359   7.782  28.935  1.00  0.88           H  
ATOM   2361 2HG1 ILE A 157     -15.597   7.682  29.008  1.00  0.88           H  
ATOM   2362 1HG2 ILE A 157     -18.172   6.719  31.542  1.00  0.88           H  
ATOM   2363 2HG2 ILE A 157     -17.960   8.179  32.523  1.00  0.88           H  
ATOM   2364 3HG2 ILE A 157     -18.673   8.302  30.899  1.00  0.88           H  
ATOM   2365 1HD1 ILE A 157     -16.588   5.523  28.472  1.00  0.88           H  
ATOM   2366 2HD1 ILE A 157     -15.760   5.494  30.047  1.00  0.88           H  
ATOM   2367 3HD1 ILE A 157     -17.531   5.607  29.976  1.00  0.88           H  
ATOM   2368  N   ILE A 158     -17.259  10.935  32.497  1.00  0.80           N  
ATOM   2369  CA  ILE A 158     -17.398  11.620  33.770  1.00  0.80           C  
ATOM   2370  C   ILE A 158     -18.565  11.071  34.556  1.00  0.80           C  
ATOM   2371  O   ILE A 158     -19.668  10.985  34.040  1.00  0.80           O  
ATOM   2372  CB  ILE A 158     -17.595  13.130  33.577  1.00  0.80           C  
ATOM   2373  CG1 ILE A 158     -16.385  13.727  32.870  1.00  0.80           C  
ATOM   2374  CG2 ILE A 158     -17.802  13.769  34.939  1.00  0.80           C  
ATOM   2375  CD1 ILE A 158     -16.467  13.633  31.357  1.00  0.80           C  
ATOM   2376  H   ILE A 158     -17.883  11.163  31.732  1.00  0.80           H  
ATOM   2377  HA  ILE A 158     -16.494  11.465  34.352  1.00  0.80           H  
ATOM   2378  HB  ILE A 158     -18.462  13.316  32.954  1.00  0.80           H  
ATOM   2379 1HG1 ILE A 158     -16.293  14.769  33.143  1.00  0.80           H  
ATOM   2380 2HG1 ILE A 158     -15.494  13.203  33.203  1.00  0.80           H  
ATOM   2381 1HG2 ILE A 158     -17.942  14.820  34.823  1.00  0.80           H  
ATOM   2382 2HG2 ILE A 158     -18.677  13.344  35.418  1.00  0.80           H  
ATOM   2383 3HG2 ILE A 158     -16.924  13.584  35.563  1.00  0.80           H  
ATOM   2384 1HD1 ILE A 158     -15.572  14.075  30.920  1.00  0.80           H  
ATOM   2385 2HD1 ILE A 158     -16.542  12.597  31.043  1.00  0.80           H  
ATOM   2386 3HD1 ILE A 158     -17.346  14.170  31.010  1.00  0.80           H  
ATOM   2387  N   PHE A 159     -18.314  10.672  35.782  1.00  0.76           N  
ATOM   2388  CA  PHE A 159     -19.351  10.110  36.630  1.00  0.76           C  
ATOM   2389  C   PHE A 159     -19.768  11.162  37.636  1.00  0.76           C  
ATOM   2390  O   PHE A 159     -18.904  11.789  38.262  1.00  0.76           O  
ATOM   2391  CB  PHE A 159     -18.795   8.892  37.343  1.00  0.76           C  
ATOM   2392  CG  PHE A 159     -18.471   7.766  36.403  1.00  0.76           C  
ATOM   2393  CD1 PHE A 159     -17.270   7.751  35.704  1.00  0.76           C  
ATOM   2394  CD2 PHE A 159     -19.336   6.717  36.244  1.00  0.76           C  
ATOM   2395  CE1 PHE A 159     -16.958   6.711  34.856  1.00  0.76           C  
ATOM   2396  CE2 PHE A 159     -19.030   5.671  35.410  1.00  0.76           C  
ATOM   2397  CZ  PHE A 159     -17.833   5.670  34.708  1.00  0.76           C  
ATOM   2398  H   PHE A 159     -17.371  10.786  36.143  1.00  0.76           H  
ATOM   2399  HA  PHE A 159     -20.212   9.830  36.023  1.00  0.76           H  
ATOM   2400 1HB  PHE A 159     -17.888   9.167  37.878  1.00  0.76           H  
ATOM   2401 2HB  PHE A 159     -19.517   8.535  38.076  1.00  0.76           H  
ATOM   2402  HD1 PHE A 159     -16.570   8.584  35.825  1.00  0.76           H  
ATOM   2403  HD2 PHE A 159     -20.271   6.728  36.796  1.00  0.76           H  
ATOM   2404  HE1 PHE A 159     -16.023   6.721  34.309  1.00  0.76           H  
ATOM   2405  HE2 PHE A 159     -19.733   4.852  35.310  1.00  0.76           H  
ATOM   2406  HZ  PHE A 159     -17.585   4.849  34.045  1.00  0.76           H  
ATOM   2407  N   VAL A 160     -21.081  11.387  37.777  1.00  0.75           N  
ATOM   2408  CA  VAL A 160     -21.538  12.408  38.710  1.00  0.75           C  
ATOM   2409  C   VAL A 160     -22.587  11.957  39.728  1.00  0.75           C  
ATOM   2410  O   VAL A 160     -23.742  11.688  39.387  1.00  0.75           O  
ATOM   2411  CB  VAL A 160     -22.155  13.572  37.940  1.00  0.75           C  
ATOM   2412  CG1 VAL A 160     -22.579  14.622  38.921  1.00  0.75           C  
ATOM   2413  CG2 VAL A 160     -21.216  14.049  36.911  1.00  0.75           C  
ATOM   2414  H   VAL A 160     -21.747  10.872  37.203  1.00  0.75           H  
ATOM   2415  HA  VAL A 160     -20.674  12.774  39.265  1.00  0.75           H  
ATOM   2416  HB  VAL A 160     -23.059  13.237  37.446  1.00  0.75           H  
ATOM   2417 1HG1 VAL A 160     -23.056  15.446  38.396  1.00  0.75           H  
ATOM   2418 2HG1 VAL A 160     -23.280  14.189  39.626  1.00  0.75           H  
ATOM   2419 3HG1 VAL A 160     -21.717  14.985  39.461  1.00  0.75           H  
ATOM   2420 1HG2 VAL A 160     -21.686  14.849  36.391  1.00  0.75           H  
ATOM   2421 2HG2 VAL A 160     -20.304  14.391  37.354  1.00  0.75           H  
ATOM   2422 3HG2 VAL A 160     -21.000  13.241  36.220  1.00  0.75           H  
ATOM   2423  N   GLY A 161     -22.168  11.937  40.984  1.00  0.77           N  
ATOM   2424  CA  GLY A 161     -22.950  11.639  42.174  1.00  0.77           C  
ATOM   2425  C   GLY A 161     -23.662  12.911  42.650  1.00  0.77           C  
ATOM   2426  O   GLY A 161     -23.117  13.672  43.459  1.00  0.77           O  
ATOM   2427  H   GLY A 161     -21.203  12.173  41.147  1.00  0.77           H  
ATOM   2428 1HA  GLY A 161     -23.685  10.864  41.948  1.00  0.77           H  
ATOM   2429 2HA  GLY A 161     -22.297  11.255  42.953  1.00  0.77           H  
ATOM   2430  N   ASN A 162     -24.830  13.200  42.096  1.00  0.83           N  
ATOM   2431  CA  ASN A 162     -25.527  14.435  42.420  1.00  0.83           C  
ATOM   2432  C   ASN A 162     -26.241  14.364  43.749  1.00  0.83           C  
ATOM   2433  O   ASN A 162     -26.744  13.322  44.165  1.00  0.83           O  
ATOM   2434  CB  ASN A 162     -26.527  14.808  41.342  1.00  0.83           C  
ATOM   2435  CG  ASN A 162     -25.905  15.292  40.087  1.00  0.83           C  
ATOM   2436  OD1 ASN A 162     -25.069  16.207  40.105  1.00  0.83           O  
ATOM   2437  ND2 ASN A 162     -26.269  14.707  38.979  1.00  0.83           N  
ATOM   2438  H   ASN A 162     -25.253  12.542  41.450  1.00  0.83           H  
ATOM   2439  HA  ASN A 162     -24.787  15.226  42.487  1.00  0.83           H  
ATOM   2440 1HB  ASN A 162     -27.156  13.946  41.113  1.00  0.83           H  
ATOM   2441 2HB  ASN A 162     -27.180  15.592  41.729  1.00  0.83           H  
ATOM   2442 1HD2 ASN A 162     -25.876  15.024  38.119  1.00  0.83           H  
ATOM   2443 2HD2 ASN A 162     -26.963  13.981  38.992  1.00  0.83           H  
ATOM   2444  N   VAL A 163     -26.343  15.496  44.399  1.00  0.94           N  
ATOM   2445  CA  VAL A 163     -27.064  15.562  45.657  1.00  0.94           C  
ATOM   2446  C   VAL A 163     -28.293  16.401  45.415  1.00  0.94           C  
ATOM   2447  O   VAL A 163     -28.407  17.021  44.357  1.00  0.94           O  
ATOM   2448  CB  VAL A 163     -26.190  16.177  46.744  1.00  0.94           C  
ATOM   2449  CG1 VAL A 163     -24.944  15.338  46.881  1.00  0.94           C  
ATOM   2450  CG2 VAL A 163     -25.887  17.611  46.441  1.00  0.94           C  
ATOM   2451  H   VAL A 163     -25.870  16.316  44.024  1.00  0.94           H  
ATOM   2452  HA  VAL A 163     -27.370  14.564  45.970  1.00  0.94           H  
ATOM   2453  HB  VAL A 163     -26.720  16.131  47.694  1.00  0.94           H  
ATOM   2454 1HG1 VAL A 163     -24.321  15.742  47.666  1.00  0.94           H  
ATOM   2455 2HG1 VAL A 163     -25.227  14.316  47.127  1.00  0.94           H  
ATOM   2456 3HG1 VAL A 163     -24.400  15.349  45.952  1.00  0.94           H  
ATOM   2457 1HG2 VAL A 163     -25.289  18.005  47.235  1.00  0.94           H  
ATOM   2458 2HG2 VAL A 163     -25.362  17.690  45.544  1.00  0.94           H  
ATOM   2459 3HG2 VAL A 163     -26.812  18.178  46.372  1.00  0.94           H  
ATOM   2460  N   GLY A 164     -29.221  16.435  46.353  1.00  1.11           N  
ATOM   2461  CA  GLY A 164     -30.422  17.191  46.074  1.00  1.11           C  
ATOM   2462  C   GLY A 164     -31.285  16.461  45.041  1.00  1.11           C  
ATOM   2463  O   GLY A 164     -31.903  15.445  45.357  1.00  1.11           O  
ATOM   2464  H   GLY A 164     -29.102  15.936  47.235  1.00  1.11           H  
ATOM   2465 1HA  GLY A 164     -30.989  17.340  46.995  1.00  1.11           H  
ATOM   2466 2HA  GLY A 164     -30.145  18.176  45.702  1.00  1.11           H  
ATOM   2467  N   GLU A 165     -31.411  17.037  43.840  1.00  1.36           N  
ATOM   2468  CA  GLU A 165     -32.187  16.542  42.691  1.00  1.36           C  
ATOM   2469  C   GLU A 165     -33.720  16.614  42.857  1.00  1.36           C  
ATOM   2470  O   GLU A 165     -34.414  17.176  42.009  1.00  1.36           O  
ATOM   2471  CB  GLU A 165     -31.791  15.101  42.378  1.00  1.36           C  
ATOM   2472  CG  GLU A 165     -30.341  14.938  41.957  1.00  1.36           C  
ATOM   2473  CD  GLU A 165     -30.072  15.413  40.637  1.00  1.36           C  
ATOM   2474  OE1 GLU A 165     -30.690  14.920  39.742  1.00  1.36           O  
ATOM   2475  OE2 GLU A 165     -29.298  16.310  40.490  1.00  1.36           O  
ATOM   2476  H   GLU A 165     -30.878  17.896  43.686  1.00  1.36           H  
ATOM   2477  HA  GLU A 165     -31.926  17.159  41.841  1.00  1.36           H  
ATOM   2478 1HB  GLU A 165     -32.016  14.454  43.190  1.00  1.36           H  
ATOM   2479 2HB  GLU A 165     -32.396  14.754  41.542  1.00  1.36           H  
ATOM   2480 1HG  GLU A 165     -29.707  15.477  42.658  1.00  1.36           H  
ATOM   2481 2HG  GLU A 165     -30.066  13.904  42.004  1.00  1.36           H  
ATOM   2482  N   GLU A 166     -34.231  16.044  43.946  1.00  1.68           N  
ATOM   2483  CA  GLU A 166     -35.672  15.957  44.209  1.00  1.68           C  
ATOM   2484  C   GLU A 166     -36.376  17.149  44.897  1.00  1.68           C  
ATOM   2485  O   GLU A 166     -37.595  17.279  44.760  1.00  1.68           O  
ATOM   2486  CB  GLU A 166     -35.958  14.673  45.003  1.00  1.68           C  
ATOM   2487  CG  GLU A 166     -35.698  13.378  44.218  1.00  1.68           C  
ATOM   2488  CD  GLU A 166     -36.691  13.135  43.105  1.00  1.68           C  
ATOM   2489  OE1 GLU A 166     -37.834  13.481  43.275  1.00  1.68           O  
ATOM   2490  OE2 GLU A 166     -36.310  12.595  42.092  1.00  1.68           O  
ATOM   2491  H   GLU A 166     -33.568  15.625  44.595  1.00  1.68           H  
ATOM   2492  HA  GLU A 166     -36.154  15.839  43.239  1.00  1.68           H  
ATOM   2493 1HB  GLU A 166     -35.329  14.653  45.896  1.00  1.68           H  
ATOM   2494 2HB  GLU A 166     -36.996  14.667  45.330  1.00  1.68           H  
ATOM   2495 1HG  GLU A 166     -34.704  13.447  43.776  1.00  1.68           H  
ATOM   2496 2HG  GLU A 166     -35.709  12.535  44.894  1.00  1.68           H  
ATOM   2497  N   GLY A 167     -35.671  17.994  45.660  1.00  2.02           N  
ATOM   2498  CA  GLY A 167     -36.348  19.075  46.375  1.00  2.02           C  
ATOM   2499  C   GLY A 167     -36.402  20.418  45.636  1.00  2.02           C  
ATOM   2500  O   GLY A 167     -36.141  20.532  44.431  1.00  2.02           O  
ATOM   2501  H   GLY A 167     -34.664  17.929  45.803  1.00  2.02           H  
ATOM   2502 1HA  GLY A 167     -37.362  18.759  46.614  1.00  2.02           H  
ATOM   2503 2HA  GLY A 167     -35.844  19.224  47.329  1.00  2.02           H  
ATOM   2504  N   SER A 168     -36.706  21.461  46.400  1.00  2.32           N  
ATOM   2505  CA  SER A 168     -36.929  22.794  45.859  1.00  2.32           C  
ATOM   2506  C   SER A 168     -35.654  23.504  45.423  1.00  2.32           C  
ATOM   2507  O   SER A 168     -34.886  23.986  46.252  1.00  2.32           O  
ATOM   2508  CB  SER A 168     -37.588  23.626  46.935  1.00  2.32           C  
ATOM   2509  OG  SER A 168     -38.844  23.099  47.298  1.00  2.32           O  
ATOM   2510  H   SER A 168     -36.834  21.307  47.389  1.00  2.32           H  
ATOM   2511  HA  SER A 168     -37.591  22.707  44.998  1.00  2.32           H  
ATOM   2512 1HB  SER A 168     -36.940  23.657  47.810  1.00  2.32           H  
ATOM   2513 2HB  SER A 168     -37.707  24.650  46.582  1.00  2.32           H  
ATOM   2514  HG  SER A 168     -39.079  23.533  48.131  1.00  2.32           H  
ATOM   2515  N   GLY A 169     -35.443  23.576  44.106  1.00  2.48           N  
ATOM   2516  CA  GLY A 169     -34.233  24.181  43.546  1.00  2.48           C  
ATOM   2517  C   GLY A 169     -33.041  23.227  43.607  1.00  2.48           C  
ATOM   2518  O   GLY A 169     -31.895  23.606  43.342  1.00  2.48           O  
ATOM   2519  H   GLY A 169     -36.127  23.165  43.487  1.00  2.48           H  
ATOM   2520 1HA  GLY A 169     -34.422  24.470  42.513  1.00  2.48           H  
ATOM   2521 2HA  GLY A 169     -34.002  25.091  44.096  1.00  2.48           H  
ATOM   2522  N   ASP A 170     -33.300  21.971  43.927  1.00  2.44           N  
ATOM   2523  CA  ASP A 170     -32.225  21.009  44.098  1.00  2.44           C  
ATOM   2524  C   ASP A 170     -31.427  20.580  42.863  1.00  2.44           C  
ATOM   2525  O   ASP A 170     -30.365  19.966  43.012  1.00  2.44           O  
ATOM   2526  CB  ASP A 170     -32.695  19.805  44.839  1.00  2.44           C  
ATOM   2527  CG  ASP A 170     -32.859  19.923  46.356  1.00  2.44           C  
ATOM   2528  OD1 ASP A 170     -32.352  20.836  46.998  1.00  2.44           O  
ATOM   2529  OD2 ASP A 170     -33.473  19.016  46.872  1.00  2.44           O  
ATOM   2530  H   ASP A 170     -34.265  21.669  44.093  1.00  2.44           H  
ATOM   2531  HA  ASP A 170     -31.504  21.472  44.753  1.00  2.44           H  
ATOM   2532 1HB  ASP A 170     -33.600  19.407  44.377  1.00  2.44           H  
ATOM   2533 2HB  ASP A 170     -31.975  19.156  44.724  1.00  2.44           H  
ATOM   2534  N   LEU A 171     -31.884  20.908  41.657  1.00  2.25           N  
ATOM   2535  CA  LEU A 171     -31.095  20.588  40.465  1.00  2.25           C  
ATOM   2536  C   LEU A 171     -29.974  21.590  40.253  1.00  2.25           C  
ATOM   2537  O   LEU A 171     -29.190  21.466  39.304  1.00  2.25           O  
ATOM   2538  CB  LEU A 171     -31.933  20.457  39.204  1.00  2.25           C  
ATOM   2539  CG  LEU A 171     -32.813  19.240  39.150  1.00  2.25           C  
ATOM   2540  CD1 LEU A 171     -33.673  19.305  37.960  1.00  2.25           C  
ATOM   2541  CD2 LEU A 171     -31.923  18.023  39.048  1.00  2.25           C  
ATOM   2542  H   LEU A 171     -32.763  21.398  41.566  1.00  2.25           H  
ATOM   2543  HA  LEU A 171     -30.633  19.612  40.629  1.00  2.25           H  
ATOM   2544 1HB  LEU A 171     -32.564  21.339  39.102  1.00  2.25           H  
ATOM   2545 2HB  LEU A 171     -31.263  20.417  38.370  1.00  2.25           H  
ATOM   2546  HG  LEU A 171     -33.435  19.188  40.049  1.00  2.25           H  
ATOM   2547 1HD1 LEU A 171     -34.309  18.419  37.915  1.00  2.25           H  
ATOM   2548 2HD1 LEU A 171     -34.261  20.195  38.031  1.00  2.25           H  
ATOM   2549 3HD1 LEU A 171     -33.068  19.348  37.081  1.00  2.25           H  
ATOM   2550 1HD2 LEU A 171     -32.527  17.114  39.005  1.00  2.25           H  
ATOM   2551 2HD2 LEU A 171     -31.315  18.093  38.149  1.00  2.25           H  
ATOM   2552 3HD2 LEU A 171     -31.268  17.980  39.906  1.00  2.25           H  
ATOM   2553  N   ARG A 172     -29.854  22.559  41.176  1.00  1.98           N  
ATOM   2554  CA  ARG A 172     -28.758  23.504  41.126  1.00  1.98           C  
ATOM   2555  C   ARG A 172     -27.439  22.750  41.142  1.00  1.98           C  
ATOM   2556  O   ARG A 172     -26.462  23.222  40.583  1.00  1.98           O  
ATOM   2557  CB  ARG A 172     -28.772  24.431  42.343  1.00  1.98           C  
ATOM   2558  CG  ARG A 172     -28.450  23.731  43.693  1.00  1.98           C  
ATOM   2559  CD  ARG A 172     -28.613  24.620  44.895  1.00  1.98           C  
ATOM   2560  NE  ARG A 172     -28.276  23.897  46.137  1.00  1.98           N  
ATOM   2561  CZ  ARG A 172     -29.152  23.135  46.826  1.00  1.98           C  
ATOM   2562  NH1 ARG A 172     -30.389  23.046  46.408  1.00  1.98           N  
ATOM   2563  NH2 ARG A 172     -28.765  22.473  47.905  1.00  1.98           N  
ATOM   2564  H   ARG A 172     -30.536  22.660  41.929  1.00  1.98           H  
ATOM   2565  HA  ARG A 172     -28.832  24.094  40.216  1.00  1.98           H  
ATOM   2566 1HB  ARG A 172     -28.054  25.229  42.195  1.00  1.98           H  
ATOM   2567 2HB  ARG A 172     -29.755  24.888  42.437  1.00  1.98           H  
ATOM   2568 1HG  ARG A 172     -29.109  22.868  43.819  1.00  1.98           H  
ATOM   2569 2HG  ARG A 172     -27.412  23.403  43.693  1.00  1.98           H  
ATOM   2570 1HD  ARG A 172     -27.963  25.486  44.813  1.00  1.98           H  
ATOM   2571 2HD  ARG A 172     -29.650  24.946  44.960  1.00  1.98           H  
ATOM   2572  HE  ARG A 172     -27.301  23.931  46.481  1.00  1.98           H  
ATOM   2573 1HH1 ARG A 172     -30.678  23.549  45.574  1.00  1.98           H  
ATOM   2574 2HH1 ARG A 172     -31.073  22.436  46.887  1.00  1.98           H  
ATOM   2575 1HH2 ARG A 172     -27.797  22.537  48.222  1.00  1.98           H  
ATOM   2576 2HH2 ARG A 172     -29.429  21.901  48.406  1.00  1.98           H  
ATOM   2577  N   GLY A 173     -27.407  21.542  41.728  1.00  1.73           N  
ATOM   2578  CA  GLY A 173     -26.170  20.770  41.780  1.00  1.73           C  
ATOM   2579  C   GLY A 173     -25.662  20.467  40.370  1.00  1.73           C  
ATOM   2580  O   GLY A 173     -24.496  20.708  40.040  1.00  1.73           O  
ATOM   2581  H   GLY A 173     -28.257  21.152  42.148  1.00  1.73           H  
ATOM   2582 1HA  GLY A 173     -25.415  21.328  42.335  1.00  1.73           H  
ATOM   2583 2HA  GLY A 173     -26.347  19.835  42.316  1.00  1.73           H  
ATOM   2584  N   VAL A 174     -26.561  19.965  39.534  1.00  1.52           N  
ATOM   2585  CA  VAL A 174     -26.242  19.577  38.173  1.00  1.52           C  
ATOM   2586  C   VAL A 174     -25.827  20.785  37.364  1.00  1.52           C  
ATOM   2587  O   VAL A 174     -24.836  20.746  36.624  1.00  1.52           O  
ATOM   2588  CB  VAL A 174     -27.483  18.953  37.534  1.00  1.52           C  
ATOM   2589  CG1 VAL A 174     -27.256  18.667  36.042  1.00  1.52           C  
ATOM   2590  CG2 VAL A 174     -27.834  17.752  38.278  1.00  1.52           C  
ATOM   2591  H   VAL A 174     -27.509  19.836  39.867  1.00  1.52           H  
ATOM   2592  HA  VAL A 174     -25.428  18.852  38.195  1.00  1.52           H  
ATOM   2593  HB  VAL A 174     -28.309  19.661  37.604  1.00  1.52           H  
ATOM   2594 1HG1 VAL A 174     -28.158  18.234  35.619  1.00  1.52           H  
ATOM   2595 2HG1 VAL A 174     -27.021  19.597  35.530  1.00  1.52           H  
ATOM   2596 3HG1 VAL A 174     -26.433  17.964  35.921  1.00  1.52           H  
ATOM   2597 1HG2 VAL A 174     -28.729  17.308  37.877  1.00  1.52           H  
ATOM   2598 2HG2 VAL A 174     -27.024  17.071  38.198  1.00  1.52           H  
ATOM   2599 3HG2 VAL A 174     -28.004  18.011  39.325  1.00  1.52           H  
ATOM   2600  N   ARG A 175     -26.581  21.872  37.523  1.00  1.38           N  
ATOM   2601  CA  ARG A 175     -26.283  23.095  36.805  1.00  1.38           C  
ATOM   2602  C   ARG A 175     -24.935  23.657  37.238  1.00  1.38           C  
ATOM   2603  O   ARG A 175     -24.130  24.094  36.410  1.00  1.38           O  
ATOM   2604  CB  ARG A 175     -27.364  24.120  37.087  1.00  1.38           C  
ATOM   2605  CG  ARG A 175     -28.727  23.799  36.482  1.00  1.38           C  
ATOM   2606  CD  ARG A 175     -29.771  24.778  36.917  1.00  1.38           C  
ATOM   2607  NE  ARG A 175     -29.528  26.121  36.407  1.00  1.38           N  
ATOM   2608  CZ  ARG A 175     -30.173  27.228  36.834  1.00  1.38           C  
ATOM   2609  NH1 ARG A 175     -31.092  27.132  37.771  1.00  1.38           N  
ATOM   2610  NH2 ARG A 175     -29.886  28.408  36.310  1.00  1.38           N  
ATOM   2611  H   ARG A 175     -27.383  21.833  38.158  1.00  1.38           H  
ATOM   2612  HA  ARG A 175     -26.256  22.878  35.739  1.00  1.38           H  
ATOM   2613 1HB  ARG A 175     -27.494  24.213  38.163  1.00  1.38           H  
ATOM   2614 2HB  ARG A 175     -27.050  25.092  36.711  1.00  1.38           H  
ATOM   2615 1HG  ARG A 175     -28.666  23.811  35.393  1.00  1.38           H  
ATOM   2616 2HG  ARG A 175     -29.036  22.804  36.819  1.00  1.38           H  
ATOM   2617 1HD  ARG A 175     -30.744  24.458  36.565  1.00  1.38           H  
ATOM   2618 2HD  ARG A 175     -29.783  24.824  38.004  1.00  1.38           H  
ATOM   2619  HE  ARG A 175     -28.829  26.233  35.684  1.00  1.38           H  
ATOM   2620 1HH1 ARG A 175     -31.314  26.231  38.170  1.00  1.38           H  
ATOM   2621 2HH1 ARG A 175     -31.577  27.959  38.090  1.00  1.38           H  
ATOM   2622 1HH2 ARG A 175     -29.181  28.483  35.589  1.00  1.38           H  
ATOM   2623 2HH2 ARG A 175     -30.370  29.234  36.630  1.00  1.38           H  
ATOM   2624  N   TYR A 176     -24.652  23.610  38.536  1.00  1.30           N  
ATOM   2625  CA  TYR A 176     -23.392  24.106  39.052  1.00  1.30           C  
ATOM   2626  C   TYR A 176     -22.238  23.317  38.493  1.00  1.30           C  
ATOM   2627  O   TYR A 176     -21.205  23.884  38.163  1.00  1.30           O  
ATOM   2628  CB  TYR A 176     -23.349  24.060  40.573  1.00  1.30           C  
ATOM   2629  CG  TYR A 176     -24.163  25.138  41.248  1.00  1.30           C  
ATOM   2630  CD1 TYR A 176     -24.641  24.920  42.511  1.00  1.30           C  
ATOM   2631  CD2 TYR A 176     -24.420  26.338  40.606  1.00  1.30           C  
ATOM   2632  CE1 TYR A 176     -25.370  25.886  43.163  1.00  1.30           C  
ATOM   2633  CE2 TYR A 176     -25.156  27.316  41.248  1.00  1.30           C  
ATOM   2634  CZ  TYR A 176     -25.631  27.094  42.525  1.00  1.30           C  
ATOM   2635  OH  TYR A 176     -26.357  28.077  43.169  1.00  1.30           O  
ATOM   2636  H   TYR A 176     -25.332  23.247  39.197  1.00  1.30           H  
ATOM   2637  HA  TYR A 176     -23.271  25.141  38.731  1.00  1.30           H  
ATOM   2638 1HB  TYR A 176     -23.721  23.091  40.914  1.00  1.30           H  
ATOM   2639 2HB  TYR A 176     -22.319  24.147  40.910  1.00  1.30           H  
ATOM   2640  HD1 TYR A 176     -24.433  23.982  42.986  1.00  1.30           H  
ATOM   2641  HD2 TYR A 176     -24.039  26.513  39.600  1.00  1.30           H  
ATOM   2642  HE1 TYR A 176     -25.734  25.697  44.170  1.00  1.30           H  
ATOM   2643  HE2 TYR A 176     -25.358  28.262  40.747  1.00  1.30           H  
ATOM   2644  HH  TYR A 176     -26.316  28.892  42.659  1.00  1.30           H  
ATOM   2645  N   LEU A 177     -22.402  22.000  38.384  1.00  1.27           N  
ATOM   2646  CA  LEU A 177     -21.328  21.187  37.861  1.00  1.27           C  
ATOM   2647  C   LEU A 177     -21.064  21.495  36.400  1.00  1.27           C  
ATOM   2648  O   LEU A 177     -19.942  21.816  35.998  1.00  1.27           O  
ATOM   2649  CB  LEU A 177     -21.675  19.708  37.942  1.00  1.27           C  
ATOM   2650  CG  LEU A 177     -20.606  18.835  37.419  1.00  1.27           C  
ATOM   2651  CD1 LEU A 177     -19.444  19.049  38.276  1.00  1.27           C  
ATOM   2652  CD2 LEU A 177     -21.023  17.444  37.438  1.00  1.27           C  
ATOM   2653  H   LEU A 177     -23.267  21.563  38.703  1.00  1.27           H  
ATOM   2654  HA  LEU A 177     -20.429  21.386  38.436  1.00  1.27           H  
ATOM   2655 1HB  LEU A 177     -21.862  19.444  38.986  1.00  1.27           H  
ATOM   2656 2HB  LEU A 177     -22.588  19.521  37.371  1.00  1.27           H  
ATOM   2657  HG  LEU A 177     -20.349  19.114  36.397  1.00  1.27           H  
ATOM   2658 1HD1 LEU A 177     -18.648  18.430  37.951  1.00  1.27           H  
ATOM   2659 2HD1 LEU A 177     -19.145  20.090  38.237  1.00  1.27           H  
ATOM   2660 3HD1 LEU A 177     -19.713  18.791  39.289  1.00  1.27           H  
ATOM   2661 1HD2 LEU A 177     -20.208  16.826  37.073  1.00  1.27           H  
ATOM   2662 2HD2 LEU A 177     -21.268  17.169  38.457  1.00  1.27           H  
ATOM   2663 3HD2 LEU A 177     -21.899  17.318  36.801  1.00  1.27           H  
ATOM   2664  N   LEU A 178     -22.116  21.441  35.595  1.00  1.29           N  
ATOM   2665  CA  LEU A 178     -21.954  21.637  34.174  1.00  1.29           C  
ATOM   2666  C   LEU A 178     -21.435  23.027  33.814  1.00  1.29           C  
ATOM   2667  O   LEU A 178     -20.498  23.157  33.008  1.00  1.29           O  
ATOM   2668  CB  LEU A 178     -23.280  21.319  33.473  1.00  1.29           C  
ATOM   2669  CG  LEU A 178     -23.648  19.813  33.432  1.00  1.29           C  
ATOM   2670  CD1 LEU A 178     -25.059  19.612  32.890  1.00  1.29           C  
ATOM   2671  CD2 LEU A 178     -22.637  19.117  32.532  1.00  1.29           C  
ATOM   2672  H   LEU A 178     -23.040  21.226  35.975  1.00  1.29           H  
ATOM   2673  HA  LEU A 178     -21.230  20.908  33.826  1.00  1.29           H  
ATOM   2674 1HB  LEU A 178     -24.078  21.840  34.009  1.00  1.29           H  
ATOM   2675 2HB  LEU A 178     -23.239  21.686  32.455  1.00  1.29           H  
ATOM   2676  HG  LEU A 178     -23.611  19.394  34.441  1.00  1.29           H  
ATOM   2677 1HD1 LEU A 178     -25.293  18.547  32.865  1.00  1.29           H  
ATOM   2678 2HD1 LEU A 178     -25.772  20.124  33.534  1.00  1.29           H  
ATOM   2679 3HD1 LEU A 178     -25.116  20.015  31.889  1.00  1.29           H  
ATOM   2680 1HD2 LEU A 178     -22.867  18.069  32.470  1.00  1.29           H  
ATOM   2681 2HD2 LEU A 178     -22.682  19.547  31.542  1.00  1.29           H  
ATOM   2682 3HD2 LEU A 178     -21.643  19.254  32.937  1.00  1.29           H  
ATOM   2683  N   THR A 179     -21.895  24.058  34.516  1.00  1.32           N  
ATOM   2684  CA  THR A 179     -21.497  25.418  34.192  1.00  1.32           C  
ATOM   2685  C   THR A 179     -20.071  25.786  34.632  1.00  1.32           C  
ATOM   2686  O   THR A 179     -19.668  26.943  34.517  1.00  1.32           O  
ATOM   2687  CB  THR A 179     -22.532  26.436  34.706  1.00  1.32           C  
ATOM   2688  OG1 THR A 179     -22.704  26.299  36.114  1.00  1.32           O  
ATOM   2689  CG2 THR A 179     -23.874  26.200  33.987  1.00  1.32           C  
ATOM   2690  H   THR A 179     -22.610  23.922  35.234  1.00  1.32           H  
ATOM   2691  HA  THR A 179     -21.517  25.503  33.107  1.00  1.32           H  
ATOM   2692  HB  THR A 179     -22.183  27.444  34.494  1.00  1.32           H  
ATOM   2693  HG1 THR A 179     -23.069  25.410  36.299  1.00  1.32           H  
ATOM   2694 1HG2 THR A 179     -24.610  26.920  34.340  1.00  1.32           H  
ATOM   2695 2HG2 THR A 179     -23.736  26.317  32.912  1.00  1.32           H  
ATOM   2696 3HG2 THR A 179     -24.228  25.193  34.192  1.00  1.32           H  
ATOM   2697  N   LYS A 180     -19.273  24.787  35.048  1.00  1.34           N  
ATOM   2698  CA  LYS A 180     -17.864  25.006  35.356  1.00  1.34           C  
ATOM   2699  C   LYS A 180     -17.025  25.024  34.072  1.00  1.34           C  
ATOM   2700  O   LYS A 180     -15.805  25.186  34.118  1.00  1.34           O  
ATOM   2701  CB  LYS A 180     -17.316  23.919  36.288  1.00  1.34           C  
ATOM   2702  CG  LYS A 180     -17.898  23.922  37.665  1.00  1.34           C  
ATOM   2703  CD  LYS A 180     -17.313  22.825  38.534  1.00  1.34           C  
ATOM   2704  CE  LYS A 180     -17.944  22.843  39.922  1.00  1.34           C  
ATOM   2705  NZ  LYS A 180     -17.606  24.095  40.663  1.00  1.34           N  
ATOM   2706  H   LYS A 180     -19.651  23.845  35.168  1.00  1.34           H  
ATOM   2707  HA  LYS A 180     -17.761  25.974  35.845  1.00  1.34           H  
ATOM   2708 1HB  LYS A 180     -17.527  22.943  35.857  1.00  1.34           H  
ATOM   2709 2HB  LYS A 180     -16.236  24.016  36.375  1.00  1.34           H  
ATOM   2710 1HG  LYS A 180     -17.750  24.892  38.136  1.00  1.34           H  
ATOM   2711 2HG  LYS A 180     -18.948  23.747  37.565  1.00  1.34           H  
ATOM   2712 1HD  LYS A 180     -17.510  21.863  38.064  1.00  1.34           H  
ATOM   2713 2HD  LYS A 180     -16.238  22.956  38.622  1.00  1.34           H  
ATOM   2714 1HE  LYS A 180     -19.026  22.778  39.822  1.00  1.34           H  
ATOM   2715 2HE  LYS A 180     -17.590  21.982  40.491  1.00  1.34           H  
ATOM   2716 1HZ  LYS A 180     -18.044  24.075  41.570  1.00  1.34           H  
ATOM   2717 2HZ  LYS A 180     -16.605  24.165  40.772  1.00  1.34           H  
ATOM   2718 3HZ  LYS A 180     -17.945  24.893  40.142  1.00  1.34           H  
ATOM   2719  N   GLY A 181     -17.652  24.773  32.912  1.00  1.34           N  
ATOM   2720  CA  GLY A 181     -16.955  24.835  31.611  1.00  1.34           C  
ATOM   2721  C   GLY A 181     -16.210  23.551  31.275  1.00  1.34           C  
ATOM   2722  O   GLY A 181     -16.436  22.922  30.238  1.00  1.34           O  
ATOM   2723  H   GLY A 181     -18.650  24.559  32.936  1.00  1.34           H  
ATOM   2724 1HA  GLY A 181     -17.680  25.051  30.823  1.00  1.34           H  
ATOM   2725 2HA  GLY A 181     -16.253  25.669  31.621  1.00  1.34           H  
ATOM   2726  N   LYS A 182     -15.405  23.095  32.235  1.00  1.31           N  
ATOM   2727  CA  LYS A 182     -14.621  21.860  32.151  1.00  1.31           C  
ATOM   2728  C   LYS A 182     -15.540  20.641  31.916  1.00  1.31           C  
ATOM   2729  O   LYS A 182     -15.086  19.564  31.512  1.00  1.31           O  
ATOM   2730  CB  LYS A 182     -13.801  21.689  33.436  1.00  1.31           C  
ATOM   2731  CG  LYS A 182     -14.652  21.425  34.637  1.00  1.31           C  
ATOM   2732  CD  LYS A 182     -13.909  21.516  35.974  1.00  1.31           C  
ATOM   2733  CE  LYS A 182     -12.997  20.309  36.212  1.00  1.31           C  
ATOM   2734  NZ  LYS A 182     -12.486  20.264  37.627  1.00  1.31           N  
ATOM   2735  H   LYS A 182     -15.299  23.702  33.047  1.00  1.31           H  
ATOM   2736  HA  LYS A 182     -13.937  21.938  31.306  1.00  1.31           H  
ATOM   2737 1HB  LYS A 182     -13.102  20.862  33.321  1.00  1.31           H  
ATOM   2738 2HB  LYS A 182     -13.223  22.594  33.624  1.00  1.31           H  
ATOM   2739 1HG  LYS A 182     -15.502  22.103  34.641  1.00  1.31           H  
ATOM   2740 2HG  LYS A 182     -15.012  20.420  34.525  1.00  1.31           H  
ATOM   2741 1HD  LYS A 182     -13.309  22.426  35.992  1.00  1.31           H  
ATOM   2742 2HD  LYS A 182     -14.637  21.569  36.783  1.00  1.31           H  
ATOM   2743 1HE  LYS A 182     -13.551  19.396  36.008  1.00  1.31           H  
ATOM   2744 2HE  LYS A 182     -12.148  20.364  35.533  1.00  1.31           H  
ATOM   2745 1HZ  LYS A 182     -11.895  19.456  37.754  1.00  1.31           H  
ATOM   2746 2HZ  LYS A 182     -11.960  21.098  37.834  1.00  1.31           H  
ATOM   2747 3HZ  LYS A 182     -13.280  20.195  38.268  1.00  1.31           H  
ATOM   2748  N   TYR A 183     -16.838  20.817  32.172  1.00  1.24           N  
ATOM   2749  CA  TYR A 183     -17.809  19.780  31.921  1.00  1.24           C  
ATOM   2750  C   TYR A 183     -18.764  20.214  30.786  1.00  1.24           C  
ATOM   2751  O   TYR A 183     -18.734  19.614  29.715  1.00  1.24           O  
ATOM   2752  CB  TYR A 183     -18.568  19.442  33.200  1.00  1.24           C  
ATOM   2753  CG  TYR A 183     -17.695  18.864  34.315  1.00  1.24           C  
ATOM   2754  CD1 TYR A 183     -17.430  19.602  35.456  1.00  1.24           C  
ATOM   2755  CD2 TYR A 183     -17.143  17.611  34.182  1.00  1.24           C  
ATOM   2756  CE1 TYR A 183     -16.614  19.076  36.465  1.00  1.24           C  
ATOM   2757  CE2 TYR A 183     -16.338  17.091  35.185  1.00  1.24           C  
ATOM   2758  CZ  TYR A 183     -16.075  17.809  36.322  1.00  1.24           C  
ATOM   2759  OH  TYR A 183     -15.257  17.239  37.310  1.00  1.24           O  
ATOM   2760  H   TYR A 183     -17.143  21.711  32.522  1.00  1.24           H  
ATOM   2761  HA  TYR A 183     -17.288  18.884  31.586  1.00  1.24           H  
ATOM   2762 1HB  TYR A 183     -19.036  20.345  33.585  1.00  1.24           H  
ATOM   2763 2HB  TYR A 183     -19.344  18.743  32.965  1.00  1.24           H  
ATOM   2764  HD1 TYR A 183     -17.855  20.596  35.568  1.00  1.24           H  
ATOM   2765  HD2 TYR A 183     -17.340  17.025  33.282  1.00  1.24           H  
ATOM   2766  HE1 TYR A 183     -16.409  19.660  37.363  1.00  1.24           H  
ATOM   2767  HE2 TYR A 183     -15.904  16.099  35.072  1.00  1.24           H  
ATOM   2768  HH  TYR A 183     -15.209  17.797  38.125  1.00  1.24           H  
ATOM   2769  N   LYS A 184     -19.522  21.311  30.936  1.00  1.15           N  
ATOM   2770  CA  LYS A 184     -20.461  21.723  29.876  1.00  1.15           C  
ATOM   2771  C   LYS A 184     -19.907  21.835  28.465  1.00  1.15           C  
ATOM   2772  O   LYS A 184     -20.578  21.440  27.513  1.00  1.15           O  
ATOM   2773  CB  LYS A 184     -21.113  23.076  30.184  1.00  1.15           C  
ATOM   2774  CG  LYS A 184     -22.011  23.640  29.094  1.00  1.15           C  
ATOM   2775  CD  LYS A 184     -22.716  24.920  29.568  1.00  1.15           C  
ATOM   2776  CE  LYS A 184     -21.750  26.110  29.721  1.00  1.15           C  
ATOM   2777  NZ  LYS A 184     -21.306  26.686  28.397  1.00  1.15           N  
ATOM   2778  H   LYS A 184     -19.541  21.839  31.803  1.00  1.15           H  
ATOM   2779  HA  LYS A 184     -21.239  20.977  29.854  1.00  1.15           H  
ATOM   2780 1HB  LYS A 184     -21.765  22.967  31.022  1.00  1.15           H  
ATOM   2781 2HB  LYS A 184     -20.348  23.816  30.430  1.00  1.15           H  
ATOM   2782 1HG  LYS A 184     -21.408  23.873  28.214  1.00  1.15           H  
ATOM   2783 2HG  LYS A 184     -22.762  22.900  28.814  1.00  1.15           H  
ATOM   2784 1HD  LYS A 184     -23.492  25.188  28.846  1.00  1.15           H  
ATOM   2785 2HD  LYS A 184     -23.184  24.735  30.528  1.00  1.15           H  
ATOM   2786 1HE  LYS A 184     -22.253  26.887  30.292  1.00  1.15           H  
ATOM   2787 2HE  LYS A 184     -20.866  25.781  30.274  1.00  1.15           H  
ATOM   2788 1HZ  LYS A 184     -20.677  27.456  28.556  1.00  1.15           H  
ATOM   2789 2HZ  LYS A 184     -20.798  25.981  27.843  1.00  1.15           H  
ATOM   2790 3HZ  LYS A 184     -22.098  27.004  27.872  1.00  1.15           H  
ATOM   2791  N   ASP A 185     -18.705  22.384  28.302  1.00  1.06           N  
ATOM   2792  CA  ASP A 185     -18.208  22.629  26.957  1.00  1.06           C  
ATOM   2793  C   ASP A 185     -17.410  21.452  26.401  1.00  1.06           C  
ATOM   2794  O   ASP A 185     -16.919  21.501  25.267  1.00  1.06           O  
ATOM   2795  CB  ASP A 185     -17.393  23.921  26.953  1.00  1.06           C  
ATOM   2796  CG  ASP A 185     -18.297  25.149  27.274  1.00  1.06           C  
ATOM   2797  OD1 ASP A 185     -19.501  25.075  27.037  1.00  1.06           O  
ATOM   2798  OD2 ASP A 185     -17.800  26.126  27.779  1.00  1.06           O  
ATOM   2799  H   ASP A 185     -18.122  22.650  29.097  1.00  1.06           H  
ATOM   2800  HA  ASP A 185     -19.067  22.781  26.306  1.00  1.06           H  
ATOM   2801 1HB  ASP A 185     -16.601  23.852  27.706  1.00  1.06           H  
ATOM   2802 2HB  ASP A 185     -16.921  24.060  25.982  1.00  1.06           H  
ATOM   2803  N   ARG A 186     -17.291  20.389  27.193  1.00  0.99           N  
ATOM   2804  CA  ARG A 186     -16.551  19.203  26.800  1.00  0.99           C  
ATOM   2805  C   ARG A 186     -17.481  18.001  26.656  1.00  0.99           C  
ATOM   2806  O   ARG A 186     -17.262  17.141  25.796  1.00  0.99           O  
ATOM   2807  CB  ARG A 186     -15.439  18.928  27.800  1.00  0.99           C  
ATOM   2808  CG  ARG A 186     -14.335  19.996  27.786  1.00  0.99           C  
ATOM   2809  CD  ARG A 186     -13.213  19.707  28.726  1.00  0.99           C  
ATOM   2810  NE  ARG A 186     -12.543  18.464  28.420  1.00  0.99           N  
ATOM   2811  CZ  ARG A 186     -12.627  17.339  29.168  1.00  0.99           C  
ATOM   2812  NH1 ARG A 186     -13.348  17.320  30.280  1.00  0.99           N  
ATOM   2813  NH2 ARG A 186     -11.967  16.255  28.772  1.00  0.99           N  
ATOM   2814  H   ARG A 186     -17.747  20.387  28.103  1.00  0.99           H  
ATOM   2815  HA  ARG A 186     -16.089  19.390  25.833  1.00  0.99           H  
ATOM   2816 1HB  ARG A 186     -15.858  18.895  28.812  1.00  0.99           H  
ATOM   2817 2HB  ARG A 186     -14.988  17.958  27.595  1.00  0.99           H  
ATOM   2818 1HG  ARG A 186     -13.930  20.085  26.779  1.00  0.99           H  
ATOM   2819 2HG  ARG A 186     -14.773  20.952  28.086  1.00  0.99           H  
ATOM   2820 1HD  ARG A 186     -12.482  20.511  28.664  1.00  0.99           H  
ATOM   2821 2HD  ARG A 186     -13.575  19.648  29.723  1.00  0.99           H  
ATOM   2822  HE  ARG A 186     -11.978  18.430  27.584  1.00  0.99           H  
ATOM   2823 1HH1 ARG A 186     -13.863  18.165  30.599  1.00  0.99           H  
ATOM   2824 2HH1 ARG A 186     -13.394  16.477  30.828  1.00  0.99           H  
ATOM   2825 1HH2 ARG A 186     -11.417  16.281  27.928  1.00  0.99           H  
ATOM   2826 2HH2 ARG A 186     -11.988  15.374  29.310  1.00  0.99           H  
ATOM   2827  N   VAL A 187     -18.539  17.968  27.461  1.00  0.92           N  
ATOM   2828  CA  VAL A 187     -19.504  16.883  27.419  1.00  0.92           C  
ATOM   2829  C   VAL A 187     -20.450  17.069  26.257  1.00  0.92           C  
ATOM   2830  O   VAL A 187     -21.087  18.111  26.114  1.00  0.92           O  
ATOM   2831  CB  VAL A 187     -20.297  16.826  28.734  1.00  0.92           C  
ATOM   2832  CG1 VAL A 187     -21.375  15.773  28.651  1.00  0.92           C  
ATOM   2833  CG2 VAL A 187     -19.351  16.471  29.874  1.00  0.92           C  
ATOM   2834  H   VAL A 187     -18.663  18.693  28.158  1.00  0.92           H  
ATOM   2835  HA  VAL A 187     -18.985  15.948  27.284  1.00  0.92           H  
ATOM   2836  HB  VAL A 187     -20.760  17.799  28.911  1.00  0.92           H  
ATOM   2837 1HG1 VAL A 187     -21.932  15.750  29.578  1.00  0.92           H  
ATOM   2838 2HG1 VAL A 187     -22.045  16.007  27.837  1.00  0.92           H  
ATOM   2839 3HG1 VAL A 187     -20.913  14.803  28.471  1.00  0.92           H  
ATOM   2840 1HG2 VAL A 187     -19.909  16.449  30.793  1.00  0.92           H  
ATOM   2841 2HG2 VAL A 187     -18.915  15.492  29.679  1.00  0.92           H  
ATOM   2842 3HG2 VAL A 187     -18.563  17.204  29.951  1.00  0.92           H  
ATOM   2843  N   LYS A 188     -20.499  16.065  25.393  1.00  0.87           N  
ATOM   2844  CA  LYS A 188     -21.333  16.135  24.206  1.00  0.87           C  
ATOM   2845  C   LYS A 188     -22.483  15.148  24.310  1.00  0.87           C  
ATOM   2846  O   LYS A 188     -23.383  15.133  23.475  1.00  0.87           O  
ATOM   2847  CB  LYS A 188     -20.496  15.906  22.967  1.00  0.87           C  
ATOM   2848  CG  LYS A 188     -19.302  16.908  22.836  1.00  0.87           C  
ATOM   2849  CD  LYS A 188     -19.726  18.374  22.713  1.00  0.87           C  
ATOM   2850  CE  LYS A 188     -18.489  19.285  22.580  1.00  0.87           C  
ATOM   2851  NZ  LYS A 188     -18.852  20.731  22.473  1.00  0.87           N  
ATOM   2852  H   LYS A 188     -19.938  15.236  25.578  1.00  0.87           H  
ATOM   2853  HA  LYS A 188     -21.765  17.134  24.140  1.00  0.87           H  
ATOM   2854 1HB  LYS A 188     -20.114  14.904  22.998  1.00  0.87           H  
ATOM   2855 2HB  LYS A 188     -21.122  15.995  22.079  1.00  0.87           H  
ATOM   2856 1HG  LYS A 188     -18.654  16.803  23.704  1.00  0.87           H  
ATOM   2857 2HG  LYS A 188     -18.727  16.672  21.954  1.00  0.87           H  
ATOM   2858 1HD  LYS A 188     -20.366  18.502  21.840  1.00  0.87           H  
ATOM   2859 2HD  LYS A 188     -20.284  18.676  23.601  1.00  0.87           H  
ATOM   2860 1HE  LYS A 188     -17.863  19.147  23.466  1.00  0.87           H  
ATOM   2861 2HE  LYS A 188     -17.921  18.995  21.697  1.00  0.87           H  
ATOM   2862 1HZ  LYS A 188     -18.005  21.284  22.408  1.00  0.87           H  
ATOM   2863 2HZ  LYS A 188     -19.421  20.882  21.653  1.00  0.87           H  
ATOM   2864 3HZ  LYS A 188     -19.368  21.003  23.299  1.00  0.87           H  
ATOM   2865  N   SER A 189     -22.442  14.323  25.346  1.00  0.84           N  
ATOM   2866  CA  SER A 189     -23.521  13.383  25.615  1.00  0.84           C  
ATOM   2867  C   SER A 189     -23.633  13.166  27.108  1.00  0.84           C  
ATOM   2868  O   SER A 189     -22.625  12.999  27.796  1.00  0.84           O  
ATOM   2869  CB  SER A 189     -23.314  12.057  24.926  1.00  0.84           C  
ATOM   2870  OG  SER A 189     -24.346  11.187  25.257  1.00  0.84           O  
ATOM   2871  H   SER A 189     -21.623  14.336  25.950  1.00  0.84           H  
ATOM   2872  HA  SER A 189     -24.463  13.815  25.264  1.00  0.84           H  
ATOM   2873 1HB  SER A 189     -23.283  12.204  23.848  1.00  0.84           H  
ATOM   2874 2HB  SER A 189     -22.364  11.632  25.234  1.00  0.84           H  
ATOM   2875  HG  SER A 189     -24.349  11.136  26.222  1.00  0.84           H  
ATOM   2876  N   PHE A 190     -24.859  13.185  27.593  1.00  0.81           N  
ATOM   2877  CA  PHE A 190     -25.153  13.017  29.001  1.00  0.81           C  
ATOM   2878  C   PHE A 190     -26.156  11.901  29.227  1.00  0.81           C  
ATOM   2879  O   PHE A 190     -27.238  11.894  28.639  1.00  0.81           O  
ATOM   2880  CB  PHE A 190     -25.721  14.329  29.502  1.00  0.81           C  
ATOM   2881  CG  PHE A 190     -26.087  14.493  30.933  1.00  0.81           C  
ATOM   2882  CD1 PHE A 190     -25.237  15.165  31.801  1.00  0.81           C  
ATOM   2883  CD2 PHE A 190     -27.296  14.021  31.418  1.00  0.81           C  
ATOM   2884  CE1 PHE A 190     -25.606  15.369  33.117  1.00  0.81           C  
ATOM   2885  CE2 PHE A 190     -27.653  14.224  32.725  1.00  0.81           C  
ATOM   2886  CZ  PHE A 190     -26.810  14.903  33.571  1.00  0.81           C  
ATOM   2887  H   PHE A 190     -25.638  13.386  26.962  1.00  0.81           H  
ATOM   2888  HA  PHE A 190     -24.233  12.788  29.529  1.00  0.81           H  
ATOM   2889 1HB  PHE A 190     -24.993  15.086  29.294  1.00  0.81           H  
ATOM   2890 2HB  PHE A 190     -26.590  14.572  28.908  1.00  0.81           H  
ATOM   2891  HD1 PHE A 190     -24.287  15.549  31.432  1.00  0.81           H  
ATOM   2892  HD2 PHE A 190     -27.962  13.493  30.748  1.00  0.81           H  
ATOM   2893  HE1 PHE A 190     -24.954  15.904  33.796  1.00  0.81           H  
ATOM   2894  HE2 PHE A 190     -28.607  13.855  33.103  1.00  0.81           H  
ATOM   2895  HZ  PHE A 190     -27.106  15.064  34.609  1.00  0.81           H  
ATOM   2896  N   PHE A 191     -25.793  10.951  30.052  1.00  0.81           N  
ATOM   2897  CA  PHE A 191     -26.721   9.899  30.361  1.00  0.81           C  
ATOM   2898  C   PHE A 191     -27.091  10.026  31.805  1.00  0.81           C  
ATOM   2899  O   PHE A 191     -26.258  10.413  32.621  1.00  0.81           O  
ATOM   2900  CB  PHE A 191     -26.140   8.516  30.112  1.00  0.81           C  
ATOM   2901  CG  PHE A 191     -25.844   8.230  28.719  1.00  0.81           C  
ATOM   2902  CD1 PHE A 191     -24.628   8.573  28.187  1.00  0.81           C  
ATOM   2903  CD2 PHE A 191     -26.782   7.618  27.925  1.00  0.81           C  
ATOM   2904  CE1 PHE A 191     -24.341   8.291  26.876  1.00  0.81           C  
ATOM   2905  CE2 PHE A 191     -26.508   7.338  26.621  1.00  0.81           C  
ATOM   2906  CZ  PHE A 191     -25.275   7.673  26.095  1.00  0.81           C  
ATOM   2907  H   PHE A 191     -24.875  10.981  30.484  1.00  0.81           H  
ATOM   2908  HA  PHE A 191     -27.615  10.019  29.759  1.00  0.81           H  
ATOM   2909 1HB  PHE A 191     -25.226   8.393  30.691  1.00  0.81           H  
ATOM   2910 2HB  PHE A 191     -26.859   7.776  30.458  1.00  0.81           H  
ATOM   2911  HD1 PHE A 191     -23.890   9.064  28.828  1.00  0.81           H  
ATOM   2912  HD2 PHE A 191     -27.753   7.361  28.354  1.00  0.81           H  
ATOM   2913  HE1 PHE A 191     -23.376   8.553  26.459  1.00  0.81           H  
ATOM   2914  HE2 PHE A 191     -27.256   6.852  25.996  1.00  0.81           H  
ATOM   2915  HZ  PHE A 191     -25.048   7.448  25.056  1.00  0.81           H  
ATOM   2916  N   SER A 192     -28.316   9.686  32.116  1.00  0.83           N  
ATOM   2917  CA  SER A 192     -28.763   9.681  33.493  1.00  0.83           C  
ATOM   2918  C   SER A 192     -29.247   8.306  33.858  1.00  0.83           C  
ATOM   2919  O   SER A 192     -30.052   7.713  33.145  1.00  0.83           O  
ATOM   2920  CB  SER A 192     -29.837  10.713  33.722  1.00  0.83           C  
ATOM   2921  OG  SER A 192     -30.351  10.601  35.022  1.00  0.83           O  
ATOM   2922  H   SER A 192     -28.955   9.431  31.360  1.00  0.83           H  
ATOM   2923  HA  SER A 192     -27.922   9.925  34.143  1.00  0.83           H  
ATOM   2924 1HB  SER A 192     -29.402  11.701  33.599  1.00  0.83           H  
ATOM   2925 2HB  SER A 192     -30.633  10.615  32.992  1.00  0.83           H  
ATOM   2926  HG  SER A 192     -30.551  11.523  35.318  1.00  0.83           H  
ATOM   2927  N   MET A 193     -28.650   7.749  34.892  1.00  0.87           N  
ATOM   2928  CA  MET A 193     -28.987   6.418  35.344  1.00  0.87           C  
ATOM   2929  C   MET A 193     -29.919   6.467  36.544  1.00  0.87           C  
ATOM   2930  O   MET A 193     -29.456   6.387  37.671  1.00  0.87           O  
ATOM   2931  CB  MET A 193     -27.722   5.679  35.681  1.00  0.87           C  
ATOM   2932  CG  MET A 193     -26.749   5.606  34.542  1.00  0.87           C  
ATOM   2933  SD  MET A 193     -27.326   4.659  33.135  1.00  0.87           S  
ATOM   2934  CE  MET A 193     -26.037   5.055  31.966  1.00  0.87           C  
ATOM   2935  H   MET A 193     -27.969   8.297  35.418  1.00  0.87           H  
ATOM   2936  HA  MET A 193     -29.499   5.894  34.545  1.00  0.87           H  
ATOM   2937 1HB  MET A 193     -27.230   6.153  36.533  1.00  0.87           H  
ATOM   2938 2HB  MET A 193     -27.966   4.655  35.956  1.00  0.87           H  
ATOM   2939 1HG  MET A 193     -26.496   6.611  34.211  1.00  0.87           H  
ATOM   2940 2HG  MET A 193     -25.868   5.137  34.908  1.00  0.87           H  
ATOM   2941 1HE  MET A 193     -26.220   4.544  31.021  1.00  0.87           H  
ATOM   2942 2HE  MET A 193     -26.009   6.121  31.807  1.00  0.87           H  
ATOM   2943 3HE  MET A 193     -25.093   4.737  32.374  1.00  0.87           H  
ATOM   2944  N   ASP A 194     -31.202   6.693  36.326  1.00  0.93           N  
ATOM   2945  CA  ASP A 194     -32.129   6.854  37.447  1.00  0.93           C  
ATOM   2946  C   ASP A 194     -32.689   5.505  37.918  1.00  0.93           C  
ATOM   2947  O   ASP A 194     -32.234   4.437  37.485  1.00  0.93           O  
ATOM   2948  CB  ASP A 194     -33.268   7.813  37.098  1.00  0.93           C  
ATOM   2949  CG  ASP A 194     -34.217   7.266  36.078  1.00  0.93           C  
ATOM   2950  OD1 ASP A 194     -34.178   6.075  35.805  1.00  0.93           O  
ATOM   2951  OD2 ASP A 194     -35.025   8.016  35.613  1.00  0.93           O  
ATOM   2952  H   ASP A 194     -31.532   6.746  35.370  1.00  0.93           H  
ATOM   2953  HA  ASP A 194     -31.578   7.293  38.285  1.00  0.93           H  
ATOM   2954 1HB  ASP A 194     -33.820   8.083  37.994  1.00  0.93           H  
ATOM   2955 2HB  ASP A 194     -32.837   8.739  36.698  1.00  0.93           H  
ATOM   2956  N   GLY A 195     -33.703   5.562  38.785  1.00  1.01           N  
ATOM   2957  CA  GLY A 195     -34.320   4.381  39.382  1.00  1.01           C  
ATOM   2958  C   GLY A 195     -35.407   3.702  38.531  1.00  1.01           C  
ATOM   2959  O   GLY A 195     -36.124   2.832  39.033  1.00  1.01           O  
ATOM   2960  H   GLY A 195     -34.036   6.462  39.095  1.00  1.01           H  
ATOM   2961 1HA  GLY A 195     -33.541   3.656  39.617  1.00  1.01           H  
ATOM   2962 2HA  GLY A 195     -34.760   4.667  40.334  1.00  1.01           H  
ATOM   2963  N   THR A 196     -35.566   4.087  37.262  1.00  1.09           N  
ATOM   2964  CA  THR A 196     -36.596   3.451  36.450  1.00  1.09           C  
ATOM   2965  C   THR A 196     -36.129   2.055  36.068  1.00  1.09           C  
ATOM   2966  O   THR A 196     -34.981   1.678  36.338  1.00  1.09           O  
ATOM   2967  CB  THR A 196     -36.987   4.286  35.198  1.00  1.09           C  
ATOM   2968  OG1 THR A 196     -35.860   4.481  34.358  1.00  1.09           O  
ATOM   2969  CG2 THR A 196     -37.567   5.628  35.600  1.00  1.09           C  
ATOM   2970  H   THR A 196     -34.973   4.815  36.846  1.00  1.09           H  
ATOM   2971  HA  THR A 196     -37.497   3.342  37.054  1.00  1.09           H  
ATOM   2972  HB  THR A 196     -37.739   3.740  34.634  1.00  1.09           H  
ATOM   2973  HG1 THR A 196     -35.240   5.118  34.796  1.00  1.09           H  
ATOM   2974 1HG2 THR A 196     -37.844   6.190  34.706  1.00  1.09           H  
ATOM   2975 2HG2 THR A 196     -38.446   5.474  36.220  1.00  1.09           H  
ATOM   2976 3HG2 THR A 196     -36.827   6.189  36.159  1.00  1.09           H  
ATOM   2977  N   ASP A 197     -37.029   1.278  35.475  1.00  1.15           N  
ATOM   2978  CA  ASP A 197     -36.734  -0.110  35.150  1.00  1.15           C  
ATOM   2979  C   ASP A 197     -35.506  -0.249  34.260  1.00  1.15           C  
ATOM   2980  O   ASP A 197     -35.292   0.527  33.322  1.00  1.15           O  
ATOM   2981  CB  ASP A 197     -37.917  -0.773  34.451  1.00  1.15           C  
ATOM   2982  CG  ASP A 197     -39.185  -0.929  35.337  1.00  1.15           C  
ATOM   2983  OD1 ASP A 197     -39.130  -0.689  36.535  1.00  1.15           O  
ATOM   2984  OD2 ASP A 197     -40.202  -1.287  34.788  1.00  1.15           O  
ATOM   2985  H   ASP A 197     -37.942   1.654  35.273  1.00  1.15           H  
ATOM   2986  HA  ASP A 197     -36.538  -0.640  36.082  1.00  1.15           H  
ATOM   2987 1HB  ASP A 197     -38.164  -0.218  33.573  1.00  1.15           H  
ATOM   2988 2HB  ASP A 197     -37.613  -1.768  34.127  1.00  1.15           H  
ATOM   2989  N   ALA A 198     -34.752  -1.312  34.520  1.00  1.19           N  
ATOM   2990  CA  ALA A 198     -33.499  -1.635  33.838  1.00  1.19           C  
ATOM   2991  C   ALA A 198     -33.614  -1.786  32.319  1.00  1.19           C  
ATOM   2992  O   ALA A 198     -32.619  -1.677  31.606  1.00  1.19           O  
ATOM   2993  CB  ALA A 198     -32.943  -2.908  34.424  1.00  1.19           C  
ATOM   2994  H   ALA A 198     -35.051  -1.915  35.291  1.00  1.19           H  
ATOM   2995  HA  ALA A 198     -32.809  -0.835  34.028  1.00  1.19           H  
ATOM   2996 1HB  ALA A 198     -32.012  -3.136  33.965  1.00  1.19           H  
ATOM   2997 2HB  ALA A 198     -32.808  -2.785  35.495  1.00  1.19           H  
ATOM   2998 3HB  ALA A 198     -33.635  -3.706  34.237  1.00  1.19           H  
ATOM   2999  N   SER A 199     -34.801  -2.109  31.833  1.00  1.20           N  
ATOM   3000  CA  SER A 199     -35.032  -2.316  30.410  1.00  1.20           C  
ATOM   3001  C   SER A 199     -35.527  -1.064  29.651  1.00  1.20           C  
ATOM   3002  O   SER A 199     -35.775  -1.142  28.450  1.00  1.20           O  
ATOM   3003  CB  SER A 199     -36.038  -3.442  30.240  1.00  1.20           C  
ATOM   3004  OG  SER A 199     -35.528  -4.667  30.755  1.00  1.20           O  
ATOM   3005  H   SER A 199     -35.574  -2.182  32.476  1.00  1.20           H  
ATOM   3006  HA  SER A 199     -34.087  -2.627  29.959  1.00  1.20           H  
ATOM   3007 1HB  SER A 199     -36.965  -3.180  30.750  1.00  1.20           H  
ATOM   3008 2HB  SER A 199     -36.269  -3.558  29.181  1.00  1.20           H  
ATOM   3009  HG  SER A 199     -34.656  -4.783  30.351  1.00  1.20           H  
ATOM   3010  N   ARG A 200     -35.707   0.078  30.337  1.00  1.20           N  
ATOM   3011  CA  ARG A 200     -36.308   1.264  29.693  1.00  1.20           C  
ATOM   3012  C   ARG A 200     -35.399   2.460  29.368  1.00  1.20           C  
ATOM   3013  O   ARG A 200     -34.424   2.756  30.066  1.00  1.20           O  
ATOM   3014  CB  ARG A 200     -37.451   1.770  30.559  1.00  1.20           C  
ATOM   3015  CG  ARG A 200     -38.618   0.781  30.680  1.00  1.20           C  
ATOM   3016  CD  ARG A 200     -39.713   1.215  31.632  1.00  1.20           C  
ATOM   3017  NE  ARG A 200     -40.548   2.313  31.147  1.00  1.20           N  
ATOM   3018  CZ  ARG A 200     -41.645   2.748  31.826  1.00  1.20           C  
ATOM   3019  NH1 ARG A 200     -41.965   2.152  32.964  1.00  1.20           N  
ATOM   3020  NH2 ARG A 200     -42.416   3.736  31.391  1.00  1.20           N  
ATOM   3021  H   ARG A 200     -35.456   0.125  31.328  1.00  1.20           H  
ATOM   3022  HA  ARG A 200     -36.737   0.933  28.755  1.00  1.20           H  
ATOM   3023 1HB  ARG A 200     -37.075   1.945  31.570  1.00  1.20           H  
ATOM   3024 2HB  ARG A 200     -37.811   2.716  30.185  1.00  1.20           H  
ATOM   3025 1HG  ARG A 200     -39.070   0.643  29.702  1.00  1.20           H  
ATOM   3026 2HG  ARG A 200     -38.234  -0.177  31.031  1.00  1.20           H  
ATOM   3027 1HD  ARG A 200     -40.359   0.364  31.846  1.00  1.20           H  
ATOM   3028 2HD  ARG A 200     -39.251   1.549  32.558  1.00  1.20           H  
ATOM   3029  HE  ARG A 200     -40.283   2.776  30.266  1.00  1.20           H  
ATOM   3030 1HH1 ARG A 200     -41.395   1.385  33.319  1.00  1.20           H  
ATOM   3031 2HH1 ARG A 200     -42.778   2.453  33.480  1.00  1.20           H  
ATOM   3032 1HH2 ARG A 200     -42.228   4.232  30.512  1.00  1.20           H  
ATOM   3033 2HH2 ARG A 200     -43.220   4.008  31.929  1.00  1.20           H  
ATOM   3034  N   ILE A 201     -35.789   3.184  28.305  1.00  1.18           N  
ATOM   3035  CA  ILE A 201     -35.143   4.434  27.881  1.00  1.18           C  
ATOM   3036  C   ILE A 201     -36.127   5.574  27.895  1.00  1.18           C  
ATOM   3037  O   ILE A 201     -37.167   5.497  27.238  1.00  1.18           O  
ATOM   3038  CB  ILE A 201     -34.671   4.417  26.417  1.00  1.18           C  
ATOM   3039  CG1 ILE A 201     -33.743   3.383  26.152  1.00  1.18           C  
ATOM   3040  CG2 ILE A 201     -34.000   5.720  26.070  1.00  1.18           C  
ATOM   3041  CD1 ILE A 201     -33.527   3.254  24.662  1.00  1.18           C  
ATOM   3042  H   ILE A 201     -36.588   2.867  27.777  1.00  1.18           H  
ATOM   3043  HA  ILE A 201     -34.317   4.670  28.553  1.00  1.18           H  
ATOM   3044  HB  ILE A 201     -35.527   4.270  25.760  1.00  1.18           H  
ATOM   3045 1HG1 ILE A 201     -32.792   3.605  26.637  1.00  1.18           H  
ATOM   3046 2HG1 ILE A 201     -34.126   2.456  26.545  1.00  1.18           H  
ATOM   3047 1HG2 ILE A 201     -33.669   5.699  25.046  1.00  1.18           H  
ATOM   3048 2HG2 ILE A 201     -34.669   6.544  26.197  1.00  1.18           H  
ATOM   3049 3HG2 ILE A 201     -33.151   5.832  26.727  1.00  1.18           H  
ATOM   3050 1HD1 ILE A 201     -32.832   2.481  24.466  1.00  1.18           H  
ATOM   3051 2HD1 ILE A 201     -34.472   3.019  24.169  1.00  1.18           H  
ATOM   3052 3HD1 ILE A 201     -33.142   4.186  24.261  1.00  1.18           H  
ATOM   3053  N   VAL A 202     -35.775   6.658  28.551  1.00  1.15           N  
ATOM   3054  CA  VAL A 202     -36.616   7.821  28.505  1.00  1.15           C  
ATOM   3055  C   VAL A 202     -35.899   8.702  27.492  1.00  1.15           C  
ATOM   3056  O   VAL A 202     -34.731   9.074  27.669  1.00  1.15           O  
ATOM   3057  CB  VAL A 202     -36.726   8.478  29.863  1.00  1.15           C  
ATOM   3058  CG1 VAL A 202     -37.664   9.651  29.790  1.00  1.15           C  
ATOM   3059  CG2 VAL A 202     -37.099   7.431  30.905  1.00  1.15           C  
ATOM   3060  H   VAL A 202     -34.905   6.673  29.073  1.00  1.15           H  
ATOM   3061  HA  VAL A 202     -37.604   7.576  28.130  1.00  1.15           H  
ATOM   3062  HB  VAL A 202     -35.809   8.884  30.093  1.00  1.15           H  
ATOM   3063 1HG1 VAL A 202     -37.704  10.159  30.756  1.00  1.15           H  
ATOM   3064 2HG1 VAL A 202     -37.301  10.335  29.044  1.00  1.15           H  
ATOM   3065 3HG1 VAL A 202     -38.666   9.320  29.517  1.00  1.15           H  
ATOM   3066 1HG2 VAL A 202     -37.141   7.894  31.895  1.00  1.15           H  
ATOM   3067 2HG2 VAL A 202     -38.048   6.990  30.669  1.00  1.15           H  
ATOM   3068 3HG2 VAL A 202     -36.335   6.646  30.911  1.00  1.15           H  
ATOM   3069  N   THR A 203     -36.597   9.012  26.415  1.00  1.11           N  
ATOM   3070  CA  THR A 203     -36.019   9.655  25.243  1.00  1.11           C  
ATOM   3071  C   THR A 203     -35.827  11.162  25.357  1.00  1.11           C  
ATOM   3072  O   THR A 203     -35.257  11.804  24.475  1.00  1.11           O  
ATOM   3073  CB  THR A 203     -36.889   9.298  24.051  1.00  1.11           C  
ATOM   3074  OG1 THR A 203     -38.218   9.808  24.237  1.00  1.11           O  
ATOM   3075  CG2 THR A 203     -36.981   7.766  23.994  1.00  1.11           C  
ATOM   3076  H   THR A 203     -37.562   8.714  26.373  1.00  1.11           H  
ATOM   3077  HA  THR A 203     -35.037   9.214  25.087  1.00  1.11           H  
ATOM   3078  HB  THR A 203     -36.464   9.694  23.131  1.00  1.11           H  
ATOM   3079  HG1 THR A 203     -38.222  10.778  24.151  1.00  1.11           H  
ATOM   3080 1HG2 THR A 203     -37.607   7.466  23.155  1.00  1.11           H  
ATOM   3081 2HG2 THR A 203     -35.995   7.347  23.880  1.00  1.11           H  
ATOM   3082 3HG2 THR A 203     -37.416   7.391  24.923  1.00  1.11           H  
ATOM   3083  N   GLY A 204     -36.313  11.697  26.454  1.00  1.06           N  
ATOM   3084  CA  GLY A 204     -36.216  13.100  26.791  1.00  1.06           C  
ATOM   3085  C   GLY A 204     -37.004  13.305  28.060  1.00  1.06           C  
ATOM   3086  O   GLY A 204     -37.951  12.571  28.330  1.00  1.06           O  
ATOM   3087  H   GLY A 204     -36.772  11.082  27.102  1.00  1.06           H  
ATOM   3088 1HA  GLY A 204     -35.175  13.391  26.929  1.00  1.06           H  
ATOM   3089 2HA  GLY A 204     -36.632  13.703  25.994  1.00  1.06           H  
ATOM   3090  N   GLY A 205     -36.644  14.295  28.843  1.00  1.01           N  
ATOM   3091  CA  GLY A 205     -37.357  14.493  30.088  1.00  1.01           C  
ATOM   3092  C   GLY A 205     -38.634  15.283  29.903  1.00  1.01           C  
ATOM   3093  O   GLY A 205     -38.791  16.044  28.936  1.00  1.01           O  
ATOM   3094  H   GLY A 205     -35.874  14.896  28.586  1.00  1.01           H  
ATOM   3095 1HA  GLY A 205     -37.593  13.525  30.532  1.00  1.01           H  
ATOM   3096 2HA  GLY A 205     -36.709  15.005  30.795  1.00  1.01           H  
ATOM   3097  N   VAL A 206     -39.507  15.149  30.902  1.00  0.96           N  
ATOM   3098  CA  VAL A 206     -40.743  15.906  31.034  1.00  0.96           C  
ATOM   3099  C   VAL A 206     -40.452  17.161  31.792  1.00  0.96           C  
ATOM   3100  O   VAL A 206     -39.702  17.150  32.777  1.00  0.96           O  
ATOM   3101  CB  VAL A 206     -41.810  15.085  31.744  1.00  0.96           C  
ATOM   3102  CG1 VAL A 206     -43.024  15.856  32.028  1.00  0.96           C  
ATOM   3103  CG2 VAL A 206     -42.140  13.975  30.870  1.00  0.96           C  
ATOM   3104  H   VAL A 206     -39.311  14.467  31.638  1.00  0.96           H  
ATOM   3105  HA  VAL A 206     -41.108  16.172  30.040  1.00  0.96           H  
ATOM   3106  HB  VAL A 206     -41.425  14.728  32.692  1.00  0.96           H  
ATOM   3107 1HG1 VAL A 206     -43.719  15.205  32.524  1.00  0.96           H  
ATOM   3108 2HG1 VAL A 206     -42.791  16.686  32.675  1.00  0.96           H  
ATOM   3109 3HG1 VAL A 206     -43.442  16.209  31.113  1.00  0.96           H  
ATOM   3110 1HG2 VAL A 206     -42.864  13.408  31.349  1.00  0.96           H  
ATOM   3111 2HG2 VAL A 206     -42.532  14.351  29.929  1.00  0.96           H  
ATOM   3112 3HG2 VAL A 206     -41.249  13.370  30.685  1.00  0.96           H  
ATOM   3113  N   GLY A 207     -40.956  18.256  31.287  1.00  0.90           N  
ATOM   3114  CA  GLY A 207     -40.675  19.511  31.904  1.00  0.90           C  
ATOM   3115  C   GLY A 207     -41.614  19.736  33.043  1.00  0.90           C  
ATOM   3116  O   GLY A 207     -42.679  19.112  33.122  1.00  0.90           O  
ATOM   3117  H   GLY A 207     -41.591  18.215  30.497  1.00  0.90           H  
ATOM   3118 1HA  GLY A 207     -39.651  19.485  32.262  1.00  0.90           H  
ATOM   3119 2HA  GLY A 207     -40.755  20.317  31.180  1.00  0.90           H  
ATOM   3120  N   SER A 208     -41.277  20.697  33.874  1.00  0.85           N  
ATOM   3121  CA  SER A 208     -42.139  20.988  34.994  1.00  0.85           C  
ATOM   3122  C   SER A 208     -42.002  22.390  35.542  1.00  0.85           C  
ATOM   3123  O   SER A 208     -40.928  22.997  35.521  1.00  0.85           O  
ATOM   3124  CB  SER A 208     -41.865  19.989  36.097  1.00  0.85           C  
ATOM   3125  OG  SER A 208     -42.693  20.208  37.208  1.00  0.85           O  
ATOM   3126  H   SER A 208     -40.389  21.168  33.723  1.00  0.85           H  
ATOM   3127  HA  SER A 208     -43.161  20.869  34.654  1.00  0.85           H  
ATOM   3128 1HB  SER A 208     -42.022  18.986  35.717  1.00  0.85           H  
ATOM   3129 2HB  SER A 208     -40.827  20.061  36.388  1.00  0.85           H  
ATOM   3130  HG  SER A 208     -43.557  20.513  36.847  1.00  0.85           H  
ATOM   3131  N   LYS A 209     -43.113  22.910  36.037  1.00  0.80           N  
ATOM   3132  CA  LYS A 209     -43.091  24.202  36.699  1.00  0.80           C  
ATOM   3133  C   LYS A 209     -43.828  24.154  38.025  1.00  0.80           C  
ATOM   3134  O   LYS A 209     -44.837  23.460  38.176  1.00  0.80           O  
ATOM   3135  CB  LYS A 209     -43.655  25.304  35.809  1.00  0.80           C  
ATOM   3136  CG  LYS A 209     -42.848  25.582  34.558  1.00  0.80           C  
ATOM   3137  CD  LYS A 209     -43.365  26.782  33.809  1.00  0.80           C  
ATOM   3138  CE  LYS A 209     -42.552  27.077  32.572  1.00  0.80           C  
ATOM   3139  NZ  LYS A 209     -42.903  28.405  31.997  1.00  0.80           N  
ATOM   3140  H   LYS A 209     -43.964  22.353  35.995  1.00  0.80           H  
ATOM   3141  HA  LYS A 209     -42.057  24.455  36.917  1.00  0.80           H  
ATOM   3142 1HB  LYS A 209     -44.668  25.053  35.503  1.00  0.80           H  
ATOM   3143 2HB  LYS A 209     -43.693  26.236  36.380  1.00  0.80           H  
ATOM   3144 1HG  LYS A 209     -41.814  25.773  34.828  1.00  0.80           H  
ATOM   3145 2HG  LYS A 209     -42.880  24.733  33.933  1.00  0.80           H  
ATOM   3146 1HD  LYS A 209     -44.397  26.599  33.506  1.00  0.80           H  
ATOM   3147 2HD  LYS A 209     -43.348  27.647  34.454  1.00  0.80           H  
ATOM   3148 1HE  LYS A 209     -41.504  27.062  32.812  1.00  0.80           H  
ATOM   3149 2HE  LYS A 209     -42.753  26.307  31.828  1.00  0.80           H  
ATOM   3150 1HZ  LYS A 209     -42.351  28.569  31.169  1.00  0.80           H  
ATOM   3151 2HZ  LYS A 209     -43.885  28.440  31.769  1.00  0.80           H  
ATOM   3152 3HZ  LYS A 209     -42.703  29.123  32.685  1.00  0.80           H  
ATOM   3153  N   ARG A 210     -43.328  24.910  38.989  1.00  0.77           N  
ATOM   3154  CA  ARG A 210     -43.973  24.962  40.299  1.00  0.77           C  
ATOM   3155  C   ARG A 210     -44.372  26.369  40.623  1.00  0.77           C  
ATOM   3156  O   ARG A 210     -43.565  27.283  40.442  1.00  0.77           O  
ATOM   3157  CB  ARG A 210     -43.082  24.454  41.415  1.00  0.77           C  
ATOM   3158  CG  ARG A 210     -43.753  24.525  42.803  1.00  0.77           C  
ATOM   3159  CD  ARG A 210     -42.873  24.102  43.883  1.00  0.77           C  
ATOM   3160  NE  ARG A 210     -42.559  22.686  43.851  1.00  0.77           N  
ATOM   3161  CZ  ARG A 210     -41.603  22.157  44.623  1.00  0.77           C  
ATOM   3162  NH1 ARG A 210     -40.946  22.979  45.411  1.00  0.77           N  
ATOM   3163  NH2 ARG A 210     -41.329  20.861  44.594  1.00  0.77           N  
ATOM   3164  H   ARG A 210     -42.494  25.461  38.785  1.00  0.77           H  
ATOM   3165  HA  ARG A 210     -44.866  24.346  40.273  1.00  0.77           H  
ATOM   3166 1HB  ARG A 210     -42.827  23.409  41.228  1.00  0.77           H  
ATOM   3167 2HB  ARG A 210     -42.160  25.023  41.449  1.00  0.77           H  
ATOM   3168 1HG  ARG A 210     -44.059  25.543  43.030  1.00  0.77           H  
ATOM   3169 2HG  ARG A 210     -44.630  23.871  42.808  1.00  0.77           H  
ATOM   3170 1HD  ARG A 210     -41.940  24.658  43.824  1.00  0.77           H  
ATOM   3171 2HD  ARG A 210     -43.363  24.318  44.836  1.00  0.77           H  
ATOM   3172  HE  ARG A 210     -43.101  22.066  43.213  1.00  0.77           H  
ATOM   3173 1HH1 ARG A 210     -41.189  23.958  45.410  1.00  0.77           H  
ATOM   3174 2HH1 ARG A 210     -40.207  22.674  46.025  1.00  0.77           H  
ATOM   3175 1HH2 ARG A 210     -41.849  20.241  43.981  1.00  0.77           H  
ATOM   3176 2HH2 ARG A 210     -40.611  20.484  45.188  1.00  0.77           H  
ATOM   3177  N   TYR A 211     -45.600  26.535  41.114  1.00  0.73           N  
ATOM   3178  CA  TYR A 211     -46.121  27.859  41.439  1.00  0.73           C  
ATOM   3179  C   TYR A 211     -46.569  27.979  42.871  1.00  0.73           C  
ATOM   3180  O   TYR A 211     -47.102  27.029  43.444  1.00  0.73           O  
ATOM   3181  CB  TYR A 211     -47.307  28.157  40.540  1.00  0.73           C  
ATOM   3182  CG  TYR A 211     -46.914  28.130  39.150  1.00  0.73           C  
ATOM   3183  CD1 TYR A 211     -46.870  26.912  38.524  1.00  0.73           C  
ATOM   3184  CD2 TYR A 211     -46.578  29.283  38.480  1.00  0.73           C  
ATOM   3185  CE1 TYR A 211     -46.489  26.832  37.245  1.00  0.73           C  
ATOM   3186  CE2 TYR A 211     -46.198  29.197  37.167  1.00  0.73           C  
ATOM   3187  CZ  TYR A 211     -46.157  27.963  36.555  1.00  0.73           C  
ATOM   3188  OH  TYR A 211     -45.793  27.842  35.255  1.00  0.73           O  
ATOM   3189  H   TYR A 211     -46.182  25.705  41.243  1.00  0.73           H  
ATOM   3190  HA  TYR A 211     -45.337  28.593  41.275  1.00  0.73           H  
ATOM   3191 1HB  TYR A 211     -48.099  27.420  40.699  1.00  0.73           H  
ATOM   3192 2HB  TYR A 211     -47.709  29.147  40.773  1.00  0.73           H  
ATOM   3193  HD1 TYR A 211     -47.136  26.001  39.071  1.00  0.73           H  
ATOM   3194  HD2 TYR A 211     -46.612  30.250  38.987  1.00  0.73           H  
ATOM   3195  HE1 TYR A 211     -46.451  25.862  36.763  1.00  0.73           H  
ATOM   3196  HE2 TYR A 211     -45.926  30.095  36.611  1.00  0.73           H  
ATOM   3197  HH  TYR A 211     -45.786  28.720  34.823  1.00  0.73           H  
ATOM   3198  N   ARG A 212     -46.416  29.181  43.414  1.00  0.71           N  
ATOM   3199  CA  ARG A 212     -46.875  29.515  44.753  1.00  0.71           C  
ATOM   3200  C   ARG A 212     -47.875  30.641  44.684  1.00  0.71           C  
ATOM   3201  O   ARG A 212     -47.630  31.682  44.064  1.00  0.71           O  
ATOM   3202  CB  ARG A 212     -45.730  29.927  45.639  1.00  0.71           C  
ATOM   3203  CG  ARG A 212     -46.096  30.314  47.056  1.00  0.71           C  
ATOM   3204  CD  ARG A 212     -44.873  30.654  47.837  1.00  0.71           C  
ATOM   3205  NE  ARG A 212     -44.030  29.485  48.068  1.00  0.71           N  
ATOM   3206  CZ  ARG A 212     -42.725  29.519  48.395  1.00  0.71           C  
ATOM   3207  NH1 ARG A 212     -42.090  30.666  48.525  1.00  0.71           N  
ATOM   3208  NH2 ARG A 212     -42.095  28.378  48.581  1.00  0.71           N  
ATOM   3209  H   ARG A 212     -45.952  29.900  42.863  1.00  0.71           H  
ATOM   3210  HA  ARG A 212     -47.366  28.647  45.188  1.00  0.71           H  
ATOM   3211 1HB  ARG A 212     -45.031  29.102  45.716  1.00  0.71           H  
ATOM   3212 2HB  ARG A 212     -45.213  30.767  45.183  1.00  0.71           H  
ATOM   3213 1HG  ARG A 212     -46.757  31.185  47.045  1.00  0.71           H  
ATOM   3214 2HG  ARG A 212     -46.607  29.476  47.543  1.00  0.71           H  
ATOM   3215 1HD  ARG A 212     -44.289  31.393  47.292  1.00  0.71           H  
ATOM   3216 2HD  ARG A 212     -45.164  31.060  48.804  1.00  0.71           H  
ATOM   3217  HE  ARG A 212     -44.452  28.546  47.995  1.00  0.71           H  
ATOM   3218 1HH1 ARG A 212     -42.584  31.534  48.380  1.00  0.71           H  
ATOM   3219 2HH1 ARG A 212     -41.112  30.675  48.772  1.00  0.71           H  
ATOM   3220 1HH2 ARG A 212     -42.633  27.504  48.469  1.00  0.71           H  
ATOM   3221 2HH2 ARG A 212     -41.120  28.362  48.825  1.00  0.71           H  
ATOM   3222  N   ILE A 213     -49.032  30.404  45.279  1.00  0.69           N  
ATOM   3223  CA  ILE A 213     -50.106  31.368  45.254  1.00  0.69           C  
ATOM   3224  C   ILE A 213     -50.501  31.793  46.637  1.00  0.69           C  
ATOM   3225  O   ILE A 213     -50.803  30.968  47.509  1.00  0.69           O  
ATOM   3226  CB  ILE A 213     -51.315  30.797  44.537  1.00  0.69           C  
ATOM   3227  CG1 ILE A 213     -50.864  30.364  43.213  1.00  0.69           C  
ATOM   3228  CG2 ILE A 213     -52.432  31.870  44.442  1.00  0.69           C  
ATOM   3229  CD1 ILE A 213     -50.417  28.899  43.185  1.00  0.69           C  
ATOM   3230  H   ILE A 213     -49.169  29.523  45.765  1.00  0.69           H  
ATOM   3231  HA  ILE A 213     -49.771  32.249  44.715  1.00  0.69           H  
ATOM   3232  HB  ILE A 213     -51.671  29.938  45.055  1.00  0.69           H  
ATOM   3233 1HG1 ILE A 213     -51.661  30.527  42.511  1.00  0.69           H  
ATOM   3234 2HG1 ILE A 213     -50.032  30.976  42.926  1.00  0.69           H  
ATOM   3235 1HG2 ILE A 213     -53.291  31.471  43.907  1.00  0.69           H  
ATOM   3236 2HG2 ILE A 213     -52.736  32.164  45.441  1.00  0.69           H  
ATOM   3237 3HG2 ILE A 213     -52.063  32.743  43.925  1.00  0.69           H  
ATOM   3238 1HD1 ILE A 213     -50.078  28.632  42.190  1.00  0.69           H  
ATOM   3239 2HD1 ILE A 213     -49.616  28.722  43.881  1.00  0.69           H  
ATOM   3240 3HD1 ILE A 213     -51.238  28.276  43.462  1.00  0.69           H  
ATOM   3241  N   THR A 214     -50.490  33.087  46.839  1.00  0.69           N  
ATOM   3242  CA  THR A 214     -50.876  33.641  48.109  1.00  0.69           C  
ATOM   3243  C   THR A 214     -52.108  34.506  47.937  1.00  0.69           C  
ATOM   3244  O   THR A 214     -52.209  35.282  46.980  1.00  0.69           O  
ATOM   3245  CB  THR A 214     -49.714  34.428  48.729  1.00  0.69           C  
ATOM   3246  OG1 THR A 214     -48.604  33.542  48.939  1.00  0.69           O  
ATOM   3247  CG2 THR A 214     -50.121  35.027  50.047  1.00  0.69           C  
ATOM   3248  H   THR A 214     -50.194  33.702  46.077  1.00  0.69           H  
ATOM   3249  HA  THR A 214     -51.133  32.831  48.790  1.00  0.69           H  
ATOM   3250  HB  THR A 214     -49.411  35.223  48.047  1.00  0.69           H  
ATOM   3251  HG1 THR A 214     -48.838  32.908  49.627  1.00  0.69           H  
ATOM   3252 1HG2 THR A 214     -49.284  35.572  50.478  1.00  0.69           H  
ATOM   3253 2HG2 THR A 214     -50.954  35.704  49.911  1.00  0.69           H  
ATOM   3254 3HG2 THR A 214     -50.416  34.226  50.725  1.00  0.69           H  
ATOM   3255  N   TYR A 215     -53.066  34.348  48.842  1.00  0.71           N  
ATOM   3256  CA  TYR A 215     -54.255  35.187  48.785  1.00  0.71           C  
ATOM   3257  C   TYR A 215     -54.258  36.039  50.012  1.00  0.71           C  
ATOM   3258  O   TYR A 215     -53.912  35.568  51.101  1.00  0.71           O  
ATOM   3259  CB  TYR A 215     -55.546  34.390  48.758  1.00  0.71           C  
ATOM   3260  CG  TYR A 215     -55.709  33.542  47.624  1.00  0.71           C  
ATOM   3261  CD1 TYR A 215     -55.121  32.325  47.657  1.00  0.71           C  
ATOM   3262  CD2 TYR A 215     -56.466  33.934  46.556  1.00  0.71           C  
ATOM   3263  CE1 TYR A 215     -55.266  31.499  46.641  1.00  0.71           C  
ATOM   3264  CE2 TYR A 215     -56.618  33.080  45.506  1.00  0.71           C  
ATOM   3265  CZ  TYR A 215     -56.025  31.880  45.541  1.00  0.71           C  
ATOM   3266  OH  TYR A 215     -56.184  31.047  44.500  1.00  0.71           O  
ATOM   3267  H   TYR A 215     -52.925  33.673  49.597  1.00  0.71           H  
ATOM   3268  HA  TYR A 215     -54.208  35.838  47.917  1.00  0.71           H  
ATOM   3269 1HB  TYR A 215     -55.628  33.805  49.617  1.00  0.71           H  
ATOM   3270 2HB  TYR A 215     -56.379  35.084  48.772  1.00  0.71           H  
ATOM   3271  HD1 TYR A 215     -54.530  32.025  48.513  1.00  0.71           H  
ATOM   3272  HD2 TYR A 215     -56.938  34.914  46.549  1.00  0.71           H  
ATOM   3273  HE1 TYR A 215     -54.790  30.539  46.705  1.00  0.71           H  
ATOM   3274  HE2 TYR A 215     -57.204  33.348  44.645  1.00  0.71           H  
ATOM   3275  HH  TYR A 215     -57.088  31.126  44.149  1.00  0.71           H  
ATOM   3276  N   LYS A 216     -54.662  37.284  49.841  1.00  0.74           N  
ATOM   3277  CA  LYS A 216     -54.689  38.209  50.957  1.00  0.74           C  
ATOM   3278  C   LYS A 216     -55.978  38.998  51.021  1.00  0.74           C  
ATOM   3279  O   LYS A 216     -56.547  39.373  49.994  1.00  0.74           O  
ATOM   3280  CB  LYS A 216     -53.513  39.183  50.857  1.00  0.74           C  
ATOM   3281  CG  LYS A 216     -52.134  38.532  50.937  1.00  0.74           C  
ATOM   3282  CD  LYS A 216     -51.021  39.561  50.862  1.00  0.74           C  
ATOM   3283  CE  LYS A 216     -49.656  38.892  50.914  1.00  0.74           C  
ATOM   3284  NZ  LYS A 216     -48.543  39.878  50.821  1.00  0.74           N  
ATOM   3285  H   LYS A 216     -54.940  37.580  48.905  1.00  0.74           H  
ATOM   3286  HA  LYS A 216     -54.600  37.639  51.877  1.00  0.74           H  
ATOM   3287 1HB  LYS A 216     -53.574  39.731  49.917  1.00  0.74           H  
ATOM   3288 2HB  LYS A 216     -53.584  39.911  51.667  1.00  0.74           H  
ATOM   3289 1HG  LYS A 216     -52.049  37.973  51.874  1.00  0.74           H  
ATOM   3290 2HG  LYS A 216     -52.014  37.842  50.111  1.00  0.74           H  
ATOM   3291 1HD  LYS A 216     -51.107  40.131  49.935  1.00  0.74           H  
ATOM   3292 2HD  LYS A 216     -51.108  40.249  51.703  1.00  0.74           H  
ATOM   3293 1HE  LYS A 216     -49.567  38.349  51.847  1.00  0.74           H  
ATOM   3294 2HE  LYS A 216     -49.574  38.186  50.086  1.00  0.74           H  
ATOM   3295 1HZ  LYS A 216     -47.662  39.383  50.863  1.00  0.74           H  
ATOM   3296 2HZ  LYS A 216     -48.607  40.381  49.946  1.00  0.74           H  
ATOM   3297 3HZ  LYS A 216     -48.603  40.528  51.592  1.00  0.74           H  
ATOM   3298  N   GLY A 217     -56.406  39.311  52.228  1.00  0.79           N  
ATOM   3299  CA  GLY A 217     -57.574  40.163  52.387  1.00  0.79           C  
ATOM   3300  C   GLY A 217     -57.929  40.270  53.848  1.00  0.79           C  
ATOM   3301  O   GLY A 217     -57.221  39.737  54.684  1.00  0.79           O  
ATOM   3302  H   GLY A 217     -55.904  38.943  53.043  1.00  0.79           H  
ATOM   3303 1HA  GLY A 217     -57.345  41.145  51.976  1.00  0.79           H  
ATOM   3304 2HA  GLY A 217     -58.406  39.763  51.832  1.00  0.79           H  
ATOM   3305  N   PRO A 218     -58.969  41.001  54.208  1.00  0.85           N  
ATOM   3306  CA  PRO A 218     -59.397  41.179  55.577  1.00  0.85           C  
ATOM   3307  C   PRO A 218     -59.658  39.849  56.293  1.00  0.85           C  
ATOM   3308  O   PRO A 218     -60.397  39.010  55.773  1.00  0.85           O  
ATOM   3309  CB  PRO A 218     -60.700  41.965  55.373  1.00  0.85           C  
ATOM   3310  CG  PRO A 218     -60.528  42.687  54.066  1.00  0.85           C  
ATOM   3311  CD  PRO A 218     -59.776  41.717  53.198  1.00  0.85           C  
ATOM   3312  HA  PRO A 218     -58.645  41.773  56.123  1.00  0.85           H  
ATOM   3313 1HB  PRO A 218     -61.529  41.284  55.282  1.00  0.85           H  
ATOM   3314 2HB  PRO A 218     -60.904  42.624  56.232  1.00  0.85           H  
ATOM   3315 1HG  PRO A 218     -61.514  42.936  53.659  1.00  0.85           H  
ATOM   3316 2HG  PRO A 218     -60.000  43.641  54.212  1.00  0.85           H  
ATOM   3317 1HD  PRO A 218     -60.472  41.027  52.685  1.00  0.85           H  
ATOM   3318 2HD  PRO A 218     -59.162  42.280  52.486  1.00  0.85           H  
ATOM   3319  N   GLY A 219     -59.138  39.710  57.511  1.00  0.95           N  
ATOM   3320  CA  GLY A 219     -59.384  38.544  58.350  1.00  0.95           C  
ATOM   3321  C   GLY A 219     -60.176  38.979  59.581  1.00  0.95           C  
ATOM   3322  O   GLY A 219     -60.625  40.126  59.650  1.00  0.95           O  
ATOM   3323  H   GLY A 219     -58.475  40.396  57.850  1.00  0.95           H  
ATOM   3324 1HA  GLY A 219     -59.933  37.793  57.791  1.00  0.95           H  
ATOM   3325 2HA  GLY A 219     -58.439  38.095  58.652  1.00  0.95           H  
ATOM   3326  N   GLY A 220     -60.335  38.083  60.557  1.00  1.09           N  
ATOM   3327  CA  GLY A 220     -61.105  38.401  61.772  1.00  1.09           C  
ATOM   3328  C   GLY A 220     -61.667  37.161  62.473  1.00  1.09           C  
ATOM   3329  O   GLY A 220     -61.502  36.041  62.012  1.00  1.09           O  
ATOM   3330  H   GLY A 220     -59.911  37.166  60.423  1.00  1.09           H  
ATOM   3331 1HA  GLY A 220     -60.465  38.948  62.464  1.00  1.09           H  
ATOM   3332 2HA  GLY A 220     -61.923  39.070  61.513  1.00  1.09           H  
ATOM   3333  N   HIS A 221     -62.309  37.339  63.624  1.00  1.30           N  
ATOM   3334  CA  HIS A 221     -62.818  36.169  64.352  1.00  1.30           C  
ATOM   3335  C   HIS A 221     -63.950  35.501  63.570  1.00  1.30           C  
ATOM   3336  O   HIS A 221     -64.837  36.192  63.055  1.00  1.30           O  
ATOM   3337  CB  HIS A 221     -63.295  36.571  65.744  1.00  1.30           C  
ATOM   3338  CG  HIS A 221     -63.483  35.411  66.666  1.00  1.30           C  
ATOM   3339  ND1 HIS A 221     -64.577  34.565  66.630  1.00  1.30           N  
ATOM   3340  CD2 HIS A 221     -62.679  34.954  67.656  1.00  1.30           C  
ATOM   3341  CE1 HIS A 221     -64.424  33.636  67.571  1.00  1.30           C  
ATOM   3342  NE2 HIS A 221     -63.285  33.859  68.202  1.00  1.30           N  
ATOM   3343  H   HIS A 221     -62.435  38.269  63.998  1.00  1.30           H  
ATOM   3344  HA  HIS A 221     -62.020  35.434  64.473  1.00  1.30           H  
ATOM   3345 1HB  HIS A 221     -62.575  37.255  66.195  1.00  1.30           H  
ATOM   3346 2HB  HIS A 221     -64.244  37.099  65.665  1.00  1.30           H  
ATOM   3347  HD2 HIS A 221     -61.724  35.381  67.960  1.00  1.30           H  
ATOM   3348  HE1 HIS A 221     -65.103  32.837  67.795  1.00  1.30           H  
ATOM   3349  HE2 HIS A 221     -62.911  33.312  68.967  1.00  1.30           H  
ATOM   3350  N   SER A 222     -63.963  34.157  63.528  1.00  1.60           N  
ATOM   3351  CA  SER A 222     -64.972  33.419  62.761  1.00  1.60           C  
ATOM   3352  C   SER A 222     -66.423  33.573  63.208  1.00  1.60           C  
ATOM   3353  O   SER A 222     -67.331  33.337  62.411  1.00  1.60           O  
ATOM   3354  CB  SER A 222     -64.637  31.947  62.759  1.00  1.60           C  
ATOM   3355  OG  SER A 222     -64.749  31.419  64.042  1.00  1.60           O  
ATOM   3356  H   SER A 222     -63.249  33.614  64.017  1.00  1.60           H  
ATOM   3357  HA  SER A 222     -64.917  33.776  61.738  1.00  1.60           H  
ATOM   3358 1HB  SER A 222     -65.318  31.424  62.090  1.00  1.60           H  
ATOM   3359 2HB  SER A 222     -63.627  31.800  62.382  1.00  1.60           H  
ATOM   3360  HG  SER A 222     -64.016  31.811  64.555  1.00  1.60           H  
ATOM   3361  N   TYR A 223     -66.660  33.969  64.460  1.00  1.96           N  
ATOM   3362  CA  TYR A 223     -68.033  34.142  64.925  1.00  1.96           C  
ATOM   3363  C   TYR A 223     -68.323  35.613  65.179  1.00  1.96           C  
ATOM   3364  O   TYR A 223     -69.293  35.972  65.851  1.00  1.96           O  
ATOM   3365  CB  TYR A 223     -68.315  33.282  66.154  1.00  1.96           C  
ATOM   3366  CG  TYR A 223     -68.201  31.789  65.856  1.00  1.96           C  
ATOM   3367  CD1 TYR A 223     -67.258  31.003  66.504  1.00  1.96           C  
ATOM   3368  CD2 TYR A 223     -69.032  31.215  64.907  1.00  1.96           C  
ATOM   3369  CE1 TYR A 223     -67.148  29.660  66.214  1.00  1.96           C  
ATOM   3370  CE2 TYR A 223     -68.926  29.868  64.615  1.00  1.96           C  
ATOM   3371  CZ  TYR A 223     -67.988  29.090  65.266  1.00  1.96           C  
ATOM   3372  OH  TYR A 223     -67.881  27.747  64.978  1.00  1.96           O  
ATOM   3373  H   TYR A 223     -65.887  34.150  65.105  1.00  1.96           H  
ATOM   3374  HA  TYR A 223     -68.704  33.809  64.138  1.00  1.96           H  
ATOM   3375 1HB  TYR A 223     -67.608  33.533  66.946  1.00  1.96           H  
ATOM   3376 2HB  TYR A 223     -69.318  33.486  66.523  1.00  1.96           H  
ATOM   3377  HD1 TYR A 223     -66.607  31.437  67.238  1.00  1.96           H  
ATOM   3378  HD2 TYR A 223     -69.768  31.830  64.389  1.00  1.96           H  
ATOM   3379  HE1 TYR A 223     -66.405  29.049  66.730  1.00  1.96           H  
ATOM   3380  HE2 TYR A 223     -69.581  29.420  63.868  1.00  1.96           H  
ATOM   3381  HH  TYR A 223     -67.150  27.373  65.480  1.00  1.96           H  
ATOM   3382  N   GLY A 224     -67.435  36.451  64.666  1.00  2.30           N  
ATOM   3383  CA  GLY A 224     -67.476  37.890  64.792  1.00  2.30           C  
ATOM   3384  C   GLY A 224     -67.634  38.536  63.427  1.00  2.30           C  
ATOM   3385  O   GLY A 224     -68.668  39.116  63.077  1.00  2.30           O  
ATOM   3386  H   GLY A 224     -66.667  36.075  64.113  1.00  2.30           H  
ATOM   3387 1HA  GLY A 224     -68.303  38.181  65.439  1.00  2.30           H  
ATOM   3388 2HA  GLY A 224     -66.556  38.239  65.259  1.00  2.30           H  
ATOM   3389  N   ALA A 225     -66.531  38.549  62.696  1.00  2.49           N  
ATOM   3390  CA  ALA A 225     -66.423  39.282  61.450  1.00  2.49           C  
ATOM   3391  C   ALA A 225     -67.073  38.533  60.276  1.00  2.49           C  
ATOM   3392  O   ALA A 225     -66.412  38.043  59.362  1.00  2.49           O  
ATOM   3393  CB  ALA A 225     -64.962  39.559  61.207  1.00  2.49           C  
ATOM   3394  H   ALA A 225     -65.738  37.987  63.003  1.00  2.49           H  
ATOM   3395  HA  ALA A 225     -66.947  40.230  61.568  1.00  2.49           H  
ATOM   3396 1HB  ALA A 225     -64.851  40.151  60.315  1.00  2.49           H  
ATOM   3397 2HB  ALA A 225     -64.549  40.108  62.049  1.00  2.49           H  
ATOM   3398 3HB  ALA A 225     -64.443  38.607  61.107  1.00  2.49           H  
ATOM   3399  N   PHE A 226     -68.397  38.499  60.292  1.00  2.43           N  
ATOM   3400  CA  PHE A 226     -69.191  37.746  59.316  1.00  2.43           C  
ATOM   3401  C   PHE A 226     -69.197  38.356  57.912  1.00  2.43           C  
ATOM   3402  O   PHE A 226     -69.546  37.688  56.942  1.00  2.43           O  
ATOM   3403  CB  PHE A 226     -70.628  37.601  59.805  1.00  2.43           C  
ATOM   3404  CG  PHE A 226     -70.782  36.653  60.969  1.00  2.43           C  
ATOM   3405  CD1 PHE A 226     -71.084  37.132  62.229  1.00  2.43           C  
ATOM   3406  CD2 PHE A 226     -70.622  35.285  60.804  1.00  2.43           C  
ATOM   3407  CE1 PHE A 226     -71.236  36.273  63.295  1.00  2.43           C  
ATOM   3408  CE2 PHE A 226     -70.770  34.420  61.875  1.00  2.43           C  
ATOM   3409  CZ  PHE A 226     -71.083  34.919  63.119  1.00  2.43           C  
ATOM   3410  H   PHE A 226     -68.852  38.946  61.090  1.00  2.43           H  
ATOM   3411  HA  PHE A 226     -68.761  36.746  59.242  1.00  2.43           H  
ATOM   3412 1HB  PHE A 226     -71.008  38.576  60.110  1.00  2.43           H  
ATOM   3413 2HB  PHE A 226     -71.255  37.246  58.990  1.00  2.43           H  
ATOM   3414  HD1 PHE A 226     -71.203  38.207  62.377  1.00  2.43           H  
ATOM   3415  HD2 PHE A 226     -70.376  34.892  59.817  1.00  2.43           H  
ATOM   3416  HE1 PHE A 226     -71.472  36.670  64.283  1.00  2.43           H  
ATOM   3417  HE2 PHE A 226     -70.639  33.347  61.735  1.00  2.43           H  
ATOM   3418  HZ  PHE A 226     -71.201  34.245  63.967  1.00  2.43           H  
ATOM   3419  N   GLY A 227     -68.835  39.633  57.805  1.00  2.13           N  
ATOM   3420  CA  GLY A 227     -68.834  40.342  56.523  1.00  2.13           C  
ATOM   3421  C   GLY A 227     -67.551  40.134  55.705  1.00  2.13           C  
ATOM   3422  O   GLY A 227     -67.387  40.728  54.639  1.00  2.13           O  
ATOM   3423  H   GLY A 227     -68.551  40.123  58.640  1.00  2.13           H  
ATOM   3424 1HA  GLY A 227     -69.692  40.016  55.934  1.00  2.13           H  
ATOM   3425 2HA  GLY A 227     -68.970  41.407  56.709  1.00  2.13           H  
ATOM   3426  N   LEU A 228     -66.633  39.316  56.209  1.00  1.75           N  
ATOM   3427  CA  LEU A 228     -65.362  39.077  55.537  1.00  1.75           C  
ATOM   3428  C   LEU A 228     -65.453  38.102  54.388  1.00  1.75           C  
ATOM   3429  O   LEU A 228     -66.266  37.178  54.398  1.00  1.75           O  
ATOM   3430  CB  LEU A 228     -64.377  38.461  56.505  1.00  1.75           C  
ATOM   3431  CG  LEU A 228     -64.028  39.263  57.662  1.00  1.75           C  
ATOM   3432  CD1 LEU A 228     -63.216  38.451  58.522  1.00  1.75           C  
ATOM   3433  CD2 LEU A 228     -63.269  40.408  57.265  1.00  1.75           C  
ATOM   3434  H   LEU A 228     -66.799  38.849  57.103  1.00  1.75           H  
ATOM   3435  HA  LEU A 228     -64.979  40.027  55.164  1.00  1.75           H  
ATOM   3436 1HB  LEU A 228     -64.796  37.526  56.872  1.00  1.75           H  
ATOM   3437 2HB  LEU A 228     -63.449  38.234  55.967  1.00  1.75           H  
ATOM   3438  HG  LEU A 228     -64.920  39.582  58.167  1.00  1.75           H  
ATOM   3439 1HD1 LEU A 228     -62.933  39.021  59.376  1.00  1.75           H  
ATOM   3440 2HD1 LEU A 228     -63.775  37.603  58.824  1.00  1.75           H  
ATOM   3441 3HD1 LEU A 228     -62.337  38.140  57.975  1.00  1.75           H  
ATOM   3442 1HD2 LEU A 228     -62.987  40.997  58.142  1.00  1.75           H  
ATOM   3443 2HD2 LEU A 228     -62.403  40.039  56.786  1.00  1.75           H  
ATOM   3444 3HD2 LEU A 228     -63.840  41.011  56.589  1.00  1.75           H  
ATOM   3445  N   VAL A 229     -64.553  38.256  53.430  1.00  1.40           N  
ATOM   3446  CA  VAL A 229     -64.421  37.229  52.422  1.00  1.40           C  
ATOM   3447  C   VAL A 229     -63.300  36.373  52.979  1.00  1.40           C  
ATOM   3448  O   VAL A 229     -62.253  36.909  53.310  1.00  1.40           O  
ATOM   3449  CB  VAL A 229     -63.965  37.767  51.061  1.00  1.40           C  
ATOM   3450  CG1 VAL A 229     -63.902  36.588  50.065  1.00  1.40           C  
ATOM   3451  CG2 VAL A 229     -64.835  38.852  50.589  1.00  1.40           C  
ATOM   3452  H   VAL A 229     -63.938  39.057  53.430  1.00  1.40           H  
ATOM   3453  HA  VAL A 229     -65.338  36.648  52.329  1.00  1.40           H  
ATOM   3454  HB  VAL A 229     -62.966  38.163  51.160  1.00  1.40           H  
ATOM   3455 1HG1 VAL A 229     -63.563  36.936  49.092  1.00  1.40           H  
ATOM   3456 2HG1 VAL A 229     -63.220  35.821  50.435  1.00  1.40           H  
ATOM   3457 3HG1 VAL A 229     -64.899  36.162  49.954  1.00  1.40           H  
ATOM   3458 1HG2 VAL A 229     -64.460  39.190  49.628  1.00  1.40           H  
ATOM   3459 2HG2 VAL A 229     -65.812  38.504  50.483  1.00  1.40           H  
ATOM   3460 3HG2 VAL A 229     -64.824  39.677  51.304  1.00  1.40           H  
ATOM   3461  N   ASN A 230     -63.519  35.083  53.149  1.00  1.14           N  
ATOM   3462  CA  ASN A 230     -62.488  34.226  53.722  1.00  1.14           C  
ATOM   3463  C   ASN A 230     -61.500  33.792  52.624  1.00  1.14           C  
ATOM   3464  O   ASN A 230     -61.908  33.077  51.702  1.00  1.14           O  
ATOM   3465  CB  ASN A 230     -63.126  33.041  54.407  1.00  1.14           C  
ATOM   3466  CG  ASN A 230     -62.153  32.135  55.165  1.00  1.14           C  
ATOM   3467  OD1 ASN A 230     -60.970  31.959  54.838  1.00  1.14           O  
ATOM   3468  ND2 ASN A 230     -62.667  31.542  56.216  1.00  1.14           N  
ATOM   3469  H   ASN A 230     -64.412  34.696  52.878  1.00  1.14           H  
ATOM   3470  HA  ASN A 230     -61.973  34.788  54.489  1.00  1.14           H  
ATOM   3471 1HB  ASN A 230     -63.866  33.410  55.122  1.00  1.14           H  
ATOM   3472 2HB  ASN A 230     -63.661  32.460  53.674  1.00  1.14           H  
ATOM   3473 1HD2 ASN A 230     -62.104  30.930  56.776  1.00  1.14           H  
ATOM   3474 2HD2 ASN A 230     -63.625  31.700  56.461  1.00  1.14           H  
ATOM   3475  N   PRO A 231     -60.209  34.188  52.667  1.00  0.98           N  
ATOM   3476  CA  PRO A 231     -59.224  33.864  51.655  1.00  0.98           C  
ATOM   3477  C   PRO A 231     -59.061  32.345  51.470  1.00  0.98           C  
ATOM   3478  O   PRO A 231     -58.647  31.909  50.396  1.00  0.98           O  
ATOM   3479  CB  PRO A 231     -57.935  34.450  52.240  1.00  0.98           C  
ATOM   3480  CG  PRO A 231     -58.361  35.527  53.186  1.00  0.98           C  
ATOM   3481  CD  PRO A 231     -59.663  35.032  53.780  1.00  0.98           C  
ATOM   3482  HA  PRO A 231     -59.492  34.351  50.709  1.00  0.98           H  
ATOM   3483 1HB  PRO A 231     -57.398  33.679  52.736  1.00  0.98           H  
ATOM   3484 2HB  PRO A 231     -57.288  34.829  51.432  1.00  0.98           H  
ATOM   3485 1HG  PRO A 231     -57.586  35.647  53.961  1.00  0.98           H  
ATOM   3486 2HG  PRO A 231     -58.441  36.498  52.699  1.00  0.98           H  
ATOM   3487 1HD  PRO A 231     -59.484  34.436  54.687  1.00  0.98           H  
ATOM   3488 2HD  PRO A 231     -60.248  35.920  53.983  1.00  0.98           H  
ATOM   3489  N   MET A 232     -59.424  31.525  52.486  1.00  0.90           N  
ATOM   3490  CA  MET A 232     -59.269  30.070  52.352  1.00  0.90           C  
ATOM   3491  C   MET A 232     -60.299  29.513  51.402  1.00  0.90           C  
ATOM   3492  O   MET A 232     -60.128  28.425  50.841  1.00  0.90           O  
ATOM   3493  CB  MET A 232     -59.403  29.316  53.682  1.00  0.90           C  
ATOM   3494  CG  MET A 232     -58.328  29.570  54.652  1.00  0.90           C  
ATOM   3495  SD  MET A 232     -58.457  28.627  56.138  1.00  0.90           S  
ATOM   3496  CE  MET A 232     -57.951  27.044  55.466  1.00  0.90           C  
ATOM   3497  H   MET A 232     -59.815  31.890  53.350  1.00  0.90           H  
ATOM   3498  HA  MET A 232     -58.284  29.874  51.940  1.00  0.90           H  
ATOM   3499 1HB  MET A 232     -60.350  29.568  54.149  1.00  0.90           H  
ATOM   3500 2HB  MET A 232     -59.419  28.244  53.483  1.00  0.90           H  
ATOM   3501 1HG  MET A 232     -57.373  29.334  54.191  1.00  0.90           H  
ATOM   3502 2HG  MET A 232     -58.367  30.614  54.905  1.00  0.90           H  
ATOM   3503 1HE  MET A 232     -57.959  26.292  56.256  1.00  0.90           H  
ATOM   3504 2HE  MET A 232     -58.643  26.747  54.676  1.00  0.90           H  
ATOM   3505 3HE  MET A 232     -56.947  27.126  55.050  1.00  0.90           H  
ATOM   3506  N   VAL A 233     -61.398  30.241  51.242  1.00  0.86           N  
ATOM   3507  CA  VAL A 233     -62.446  29.808  50.356  1.00  0.86           C  
ATOM   3508  C   VAL A 233     -61.992  30.140  48.964  1.00  0.86           C  
ATOM   3509  O   VAL A 233     -62.078  29.307  48.067  1.00  0.86           O  
ATOM   3510  CB  VAL A 233     -63.778  30.482  50.679  1.00  0.86           C  
ATOM   3511  CG1 VAL A 233     -64.811  30.095  49.626  1.00  0.86           C  
ATOM   3512  CG2 VAL A 233     -64.210  30.064  52.071  1.00  0.86           C  
ATOM   3513  H   VAL A 233     -61.492  31.145  51.699  1.00  0.86           H  
ATOM   3514  HA  VAL A 233     -62.573  28.730  50.446  1.00  0.86           H  
ATOM   3515  HB  VAL A 233     -63.658  31.565  50.637  1.00  0.86           H  
ATOM   3516 1HG1 VAL A 233     -65.759  30.589  49.845  1.00  0.86           H  
ATOM   3517 2HG1 VAL A 233     -64.460  30.415  48.644  1.00  0.86           H  
ATOM   3518 3HG1 VAL A 233     -64.953  29.018  49.627  1.00  0.86           H  
ATOM   3519 1HG2 VAL A 233     -65.154  30.547  52.320  1.00  0.86           H  
ATOM   3520 2HG2 VAL A 233     -64.332  28.984  52.104  1.00  0.86           H  
ATOM   3521 3HG2 VAL A 233     -63.445  30.360  52.784  1.00  0.86           H  
ATOM   3522  N   ALA A 234     -61.441  31.347  48.792  1.00  0.84           N  
ATOM   3523  CA  ALA A 234     -60.939  31.731  47.475  1.00  0.84           C  
ATOM   3524  C   ALA A 234     -59.873  30.727  47.025  1.00  0.84           C  
ATOM   3525  O   ALA A 234     -59.860  30.279  45.871  1.00  0.84           O  
ATOM   3526  CB  ALA A 234     -60.369  33.145  47.524  1.00  0.84           C  
ATOM   3527  H   ALA A 234     -61.401  31.986  49.591  1.00  0.84           H  
ATOM   3528  HA  ALA A 234     -61.760  31.690  46.761  1.00  0.84           H  
ATOM   3529 1HB  ALA A 234     -60.005  33.424  46.535  1.00  0.84           H  
ATOM   3530 2HB  ALA A 234     -61.148  33.842  47.835  1.00  0.84           H  
ATOM   3531 3HB  ALA A 234     -59.543  33.181  48.237  1.00  0.84           H  
ATOM   3532  N   MET A 235     -59.021  30.317  47.965  1.00  0.84           N  
ATOM   3533  CA  MET A 235     -57.984  29.331  47.704  1.00  0.84           C  
ATOM   3534  C   MET A 235     -58.571  27.969  47.350  1.00  0.84           C  
ATOM   3535  O   MET A 235     -58.227  27.386  46.317  1.00  0.84           O  
ATOM   3536  CB  MET A 235     -57.095  29.234  48.931  1.00  0.84           C  
ATOM   3537  CG  MET A 235     -55.962  28.251  48.874  1.00  0.84           C  
ATOM   3538  SD  MET A 235     -55.063  28.182  50.438  1.00  0.84           S  
ATOM   3539  CE  MET A 235     -56.208  27.377  51.558  1.00  0.84           C  
ATOM   3540  H   MET A 235     -59.065  30.739  48.893  1.00  0.84           H  
ATOM   3541  HA  MET A 235     -57.397  29.662  46.854  1.00  0.84           H  
ATOM   3542 1HB  MET A 235     -56.681  30.214  49.147  1.00  0.84           H  
ATOM   3543 2HB  MET A 235     -57.707  28.959  49.781  1.00  0.84           H  
ATOM   3544 1HG  MET A 235     -56.331  27.255  48.630  1.00  0.84           H  
ATOM   3545 2HG  MET A 235     -55.268  28.562  48.107  1.00  0.84           H  
ATOM   3546 1HE  MET A 235     -55.753  27.292  52.543  1.00  0.84           H  
ATOM   3547 2HE  MET A 235     -57.115  27.958  51.630  1.00  0.84           H  
ATOM   3548 3HE  MET A 235     -56.452  26.386  51.183  1.00  0.84           H  
ATOM   3549  N   SER A 236     -59.489  27.469  48.181  1.00  0.84           N  
ATOM   3550  CA  SER A 236     -60.068  26.154  47.960  1.00  0.84           C  
ATOM   3551  C   SER A 236     -60.816  26.084  46.637  1.00  0.84           C  
ATOM   3552  O   SER A 236     -60.687  25.103  45.897  1.00  0.84           O  
ATOM   3553  CB  SER A 236     -61.024  25.831  49.093  1.00  0.84           C  
ATOM   3554  OG  SER A 236     -60.340  25.728  50.315  1.00  0.84           O  
ATOM   3555  H   SER A 236     -59.767  27.982  49.017  1.00  0.84           H  
ATOM   3556  HA  SER A 236     -59.262  25.421  47.944  1.00  0.84           H  
ATOM   3557 1HB  SER A 236     -61.780  26.615  49.162  1.00  0.84           H  
ATOM   3558 2HB  SER A 236     -61.538  24.897  48.877  1.00  0.84           H  
ATOM   3559  HG  SER A 236     -60.082  26.651  50.546  1.00  0.84           H  
ATOM   3560  N   GLN A 237     -61.577  27.136  46.319  1.00  0.84           N  
ATOM   3561  CA  GLN A 237     -62.335  27.167  45.080  1.00  0.84           C  
ATOM   3562  C   GLN A 237     -61.390  27.238  43.895  1.00  0.84           C  
ATOM   3563  O   GLN A 237     -61.637  26.607  42.867  1.00  0.84           O  
ATOM   3564  CB  GLN A 237     -63.308  28.352  45.062  1.00  0.84           C  
ATOM   3565  CG  GLN A 237     -64.459  28.252  46.072  1.00  0.84           C  
ATOM   3566  CD  GLN A 237     -65.386  27.078  45.802  1.00  0.84           C  
ATOM   3567  OE1 GLN A 237     -65.841  26.879  44.672  1.00  0.84           O  
ATOM   3568  NE2 GLN A 237     -65.676  26.286  46.834  1.00  0.84           N  
ATOM   3569  H   GLN A 237     -61.648  27.922  46.962  1.00  0.84           H  
ATOM   3570  HA  GLN A 237     -62.910  26.246  45.001  1.00  0.84           H  
ATOM   3571 1HB  GLN A 237     -62.753  29.272  45.286  1.00  0.84           H  
ATOM   3572 2HB  GLN A 237     -63.732  28.465  44.065  1.00  0.84           H  
ATOM   3573 1HG  GLN A 237     -64.035  28.118  47.064  1.00  0.84           H  
ATOM   3574 2HG  GLN A 237     -65.041  29.179  46.042  1.00  0.84           H  
ATOM   3575 1HE2 GLN A 237     -66.284  25.500  46.705  1.00  0.84           H  
ATOM   3576 2HE2 GLN A 237     -65.291  26.471  47.736  1.00  0.84           H  
ATOM   3577  N   THR A 238     -60.265  27.943  44.056  1.00  0.84           N  
ATOM   3578  CA  THR A 238     -59.298  28.040  42.982  1.00  0.84           C  
ATOM   3579  C   THR A 238     -58.748  26.666  42.655  1.00  0.84           C  
ATOM   3580  O   THR A 238     -58.640  26.313  41.481  1.00  0.84           O  
ATOM   3581  CB  THR A 238     -58.126  28.954  43.332  1.00  0.84           C  
ATOM   3582  OG1 THR A 238     -58.592  30.301  43.592  1.00  0.84           O  
ATOM   3583  CG2 THR A 238     -57.167  28.973  42.153  1.00  0.84           C  
ATOM   3584  H   THR A 238     -60.094  28.465  44.917  1.00  0.84           H  
ATOM   3585  HA  THR A 238     -59.797  28.432  42.096  1.00  0.84           H  
ATOM   3586  HB  THR A 238     -57.620  28.579  44.214  1.00  0.84           H  
ATOM   3587  HG1 THR A 238     -59.272  30.278  44.307  1.00  0.84           H  
ATOM   3588 1HG2 THR A 238     -56.349  29.608  42.383  1.00  0.84           H  
ATOM   3589 2HG2 THR A 238     -56.806  27.963  41.952  1.00  0.84           H  
ATOM   3590 3HG2 THR A 238     -57.675  29.353  41.298  1.00  0.84           H  
ATOM   3591  N   VAL A 239     -58.423  25.875  43.687  1.00  0.85           N  
ATOM   3592  CA  VAL A 239     -57.884  24.536  43.463  1.00  0.85           C  
ATOM   3593  C   VAL A 239     -58.910  23.680  42.724  1.00  0.85           C  
ATOM   3594  O   VAL A 239     -58.573  22.998  41.751  1.00  0.85           O  
ATOM   3595  CB  VAL A 239     -57.525  23.832  44.788  1.00  0.85           C  
ATOM   3596  CG1 VAL A 239     -57.150  22.372  44.489  1.00  0.85           C  
ATOM   3597  CG2 VAL A 239     -56.382  24.548  45.491  1.00  0.85           C  
ATOM   3598  H   VAL A 239     -58.527  26.237  44.639  1.00  0.85           H  
ATOM   3599  HA  VAL A 239     -56.990  24.616  42.852  1.00  0.85           H  
ATOM   3600  HB  VAL A 239     -58.404  23.832  45.436  1.00  0.85           H  
ATOM   3601 1HG1 VAL A 239     -56.918  21.857  45.419  1.00  0.85           H  
ATOM   3602 2HG1 VAL A 239     -57.989  21.877  43.999  1.00  0.85           H  
ATOM   3603 3HG1 VAL A 239     -56.281  22.345  43.834  1.00  0.85           H  
ATOM   3604 1HG2 VAL A 239     -56.159  24.042  46.425  1.00  0.85           H  
ATOM   3605 2HG2 VAL A 239     -55.508  24.542  44.873  1.00  0.85           H  
ATOM   3606 3HG2 VAL A 239     -56.677  25.571  45.697  1.00  0.85           H  
ATOM   3607  N   VAL A 240     -60.172  23.756  43.149  1.00  0.87           N  
ATOM   3608  CA  VAL A 240     -61.214  22.993  42.482  1.00  0.87           C  
ATOM   3609  C   VAL A 240     -61.362  23.402  41.023  1.00  0.87           C  
ATOM   3610  O   VAL A 240     -61.438  22.544  40.145  1.00  0.87           O  
ATOM   3611  CB  VAL A 240     -62.558  23.186  43.194  1.00  0.87           C  
ATOM   3612  CG1 VAL A 240     -63.669  22.575  42.372  1.00  0.87           C  
ATOM   3613  CG2 VAL A 240     -62.491  22.549  44.564  1.00  0.87           C  
ATOM   3614  H   VAL A 240     -60.400  24.333  43.962  1.00  0.87           H  
ATOM   3615  HA  VAL A 240     -60.944  21.938  42.524  1.00  0.87           H  
ATOM   3616  HB  VAL A 240     -62.762  24.253  43.295  1.00  0.87           H  
ATOM   3617 1HG1 VAL A 240     -64.621  22.728  42.877  1.00  0.87           H  
ATOM   3618 2HG1 VAL A 240     -63.690  23.062  41.403  1.00  0.87           H  
ATOM   3619 3HG1 VAL A 240     -63.489  21.509  42.245  1.00  0.87           H  
ATOM   3620 1HG2 VAL A 240     -63.439  22.695  45.079  1.00  0.87           H  
ATOM   3621 2HG2 VAL A 240     -62.291  21.484  44.459  1.00  0.87           H  
ATOM   3622 3HG2 VAL A 240     -61.694  23.008  45.137  1.00  0.87           H  
ATOM   3623  N   ASP A 241     -61.389  24.707  40.746  1.00  0.89           N  
ATOM   3624  CA  ASP A 241     -61.477  25.155  39.362  1.00  0.89           C  
ATOM   3625  C   ASP A 241     -60.230  24.792  38.559  1.00  0.89           C  
ATOM   3626  O   ASP A 241     -60.326  24.425  37.392  1.00  0.89           O  
ATOM   3627  CB  ASP A 241     -61.799  26.636  39.277  1.00  0.89           C  
ATOM   3628  CG  ASP A 241     -63.286  26.951  39.594  1.00  0.89           C  
ATOM   3629  OD1 ASP A 241     -64.108  26.029  39.612  1.00  0.89           O  
ATOM   3630  OD2 ASP A 241     -63.598  28.100  39.777  1.00  0.89           O  
ATOM   3631  H   ASP A 241     -61.342  25.390  41.502  1.00  0.89           H  
ATOM   3632  HA  ASP A 241     -62.309  24.635  38.908  1.00  0.89           H  
ATOM   3633 1HB  ASP A 241     -61.165  27.180  39.986  1.00  0.89           H  
ATOM   3634 2HB  ASP A 241     -61.573  26.990  38.284  1.00  0.89           H  
ATOM   3635  N   PHE A 242     -59.064  24.825  39.188  1.00  0.93           N  
ATOM   3636  CA  PHE A 242     -57.823  24.433  38.536  1.00  0.93           C  
ATOM   3637  C   PHE A 242     -57.953  23.024  38.004  1.00  0.93           C  
ATOM   3638  O   PHE A 242     -57.585  22.735  36.866  1.00  0.93           O  
ATOM   3639  CB  PHE A 242     -56.632  24.556  39.476  1.00  0.93           C  
ATOM   3640  CG  PHE A 242     -55.362  24.108  38.893  1.00  0.93           C  
ATOM   3641  CD1 PHE A 242     -54.801  24.798  37.895  1.00  0.93           C  
ATOM   3642  CD2 PHE A 242     -54.704  23.040  39.389  1.00  0.93           C  
ATOM   3643  CE1 PHE A 242     -53.600  24.451  37.365  1.00  0.93           C  
ATOM   3644  CE2 PHE A 242     -53.489  22.683  38.892  1.00  0.93           C  
ATOM   3645  CZ  PHE A 242     -52.933  23.403  37.866  1.00  0.93           C  
ATOM   3646  H   PHE A 242     -59.020  25.150  40.148  1.00  0.93           H  
ATOM   3647  HA  PHE A 242     -57.653  25.101  37.693  1.00  0.93           H  
ATOM   3648 1HB  PHE A 242     -56.522  25.592  39.793  1.00  0.93           H  
ATOM   3649 2HB  PHE A 242     -56.811  23.967  40.363  1.00  0.93           H  
ATOM   3650  HD1 PHE A 242     -55.346  25.645  37.506  1.00  0.93           H  
ATOM   3651  HD2 PHE A 242     -55.149  22.488  40.202  1.00  0.93           H  
ATOM   3652  HE1 PHE A 242     -53.181  25.020  36.548  1.00  0.93           H  
ATOM   3653  HE2 PHE A 242     -52.964  21.831  39.316  1.00  0.93           H  
ATOM   3654  HZ  PHE A 242     -51.966  23.136  37.454  1.00  0.93           H  
ATOM   3655  N   TYR A 243     -58.528  22.148  38.816  1.00  1.00           N  
ATOM   3656  CA  TYR A 243     -58.697  20.758  38.444  1.00  1.00           C  
ATOM   3657  C   TYR A 243     -59.708  20.530  37.301  1.00  1.00           C  
ATOM   3658  O   TYR A 243     -59.858  19.402  36.824  1.00  1.00           O  
ATOM   3659  CB  TYR A 243     -59.096  19.937  39.666  1.00  1.00           C  
ATOM   3660  CG  TYR A 243     -57.993  19.770  40.688  1.00  1.00           C  
ATOM   3661  CD1 TYR A 243     -56.690  20.105  40.374  1.00  1.00           C  
ATOM   3662  CD2 TYR A 243     -58.285  19.226  41.918  1.00  1.00           C  
ATOM   3663  CE1 TYR A 243     -55.679  19.889  41.277  1.00  1.00           C  
ATOM   3664  CE2 TYR A 243     -57.278  19.005  42.825  1.00  1.00           C  
ATOM   3665  CZ  TYR A 243     -55.980  19.327  42.503  1.00  1.00           C  
ATOM   3666  OH  TYR A 243     -54.988  19.070  43.397  1.00  1.00           O  
ATOM   3667  H   TYR A 243     -58.812  22.454  39.750  1.00  1.00           H  
ATOM   3668  HA  TYR A 243     -57.745  20.398  38.093  1.00  1.00           H  
ATOM   3669 1HB  TYR A 243     -59.943  20.417  40.159  1.00  1.00           H  
ATOM   3670 2HB  TYR A 243     -59.419  18.949  39.348  1.00  1.00           H  
ATOM   3671  HD1 TYR A 243     -56.469  20.536  39.413  1.00  1.00           H  
ATOM   3672  HD2 TYR A 243     -59.312  18.956  42.163  1.00  1.00           H  
ATOM   3673  HE1 TYR A 243     -54.655  20.150  41.018  1.00  1.00           H  
ATOM   3674  HE2 TYR A 243     -57.506  18.562  43.794  1.00  1.00           H  
ATOM   3675  HH  TYR A 243     -55.373  18.684  44.195  1.00  1.00           H  
ATOM   3676  N   LYS A 244     -60.410  21.583  36.867  1.00  1.10           N  
ATOM   3677  CA  LYS A 244     -61.336  21.502  35.747  1.00  1.10           C  
ATOM   3678  C   LYS A 244     -60.634  21.837  34.423  1.00  1.10           C  
ATOM   3679  O   LYS A 244     -61.244  21.732  33.356  1.00  1.10           O  
ATOM   3680  CB  LYS A 244     -62.506  22.467  35.945  1.00  1.10           C  
ATOM   3681  CG  LYS A 244     -63.406  22.163  37.129  1.00  1.10           C  
ATOM   3682  CD  LYS A 244     -64.455  23.261  37.301  1.00  1.10           C  
ATOM   3683  CE  LYS A 244     -65.347  23.005  38.500  1.00  1.10           C  
ATOM   3684  NZ  LYS A 244     -66.179  24.200  38.831  1.00  1.10           N  
ATOM   3685  H   LYS A 244     -60.277  22.498  37.290  1.00  1.10           H  
ATOM   3686  HA  LYS A 244     -61.717  20.484  35.683  1.00  1.10           H  
ATOM   3687 1HB  LYS A 244     -62.129  23.476  36.061  1.00  1.10           H  
ATOM   3688 2HB  LYS A 244     -63.128  22.460  35.052  1.00  1.10           H  
ATOM   3689 1HG  LYS A 244     -63.900  21.203  36.983  1.00  1.10           H  
ATOM   3690 2HG  LYS A 244     -62.800  22.109  38.033  1.00  1.10           H  
ATOM   3691 1HD  LYS A 244     -63.970  24.227  37.424  1.00  1.10           H  
ATOM   3692 2HD  LYS A 244     -65.075  23.305  36.409  1.00  1.10           H  
ATOM   3693 1HE  LYS A 244     -66.004  22.169  38.275  1.00  1.10           H  
ATOM   3694 2HE  LYS A 244     -64.733  22.750  39.356  1.00  1.10           H  
ATOM   3695 1HZ  LYS A 244     -66.758  24.006  39.628  1.00  1.10           H  
ATOM   3696 2HZ  LYS A 244     -65.525  24.985  39.066  1.00  1.10           H  
ATOM   3697 3HZ  LYS A 244     -66.754  24.458  38.050  1.00  1.10           H  
ATOM   3698  N   ILE A 245     -59.364  22.261  34.480  1.00  1.25           N  
ATOM   3699  CA  ILE A 245     -58.647  22.644  33.268  1.00  1.25           C  
ATOM   3700  C   ILE A 245     -58.236  21.417  32.441  1.00  1.25           C  
ATOM   3701  O   ILE A 245     -57.553  20.526  32.945  1.00  1.25           O  
ATOM   3702  CB  ILE A 245     -57.368  23.451  33.604  1.00  1.25           C  
ATOM   3703  CG1 ILE A 245     -57.704  24.776  34.279  1.00  1.25           C  
ATOM   3704  CG2 ILE A 245     -56.501  23.680  32.364  1.00  1.25           C  
ATOM   3705  CD1 ILE A 245     -56.467  25.453  34.811  1.00  1.25           C  
ATOM   3706  H   ILE A 245     -58.881  22.329  35.379  1.00  1.25           H  
ATOM   3707  HA  ILE A 245     -59.305  23.294  32.710  1.00  1.25           H  
ATOM   3708  HB  ILE A 245     -56.785  22.875  34.330  1.00  1.25           H  
ATOM   3709 1HG1 ILE A 245     -58.193  25.438  33.567  1.00  1.25           H  
ATOM   3710 2HG1 ILE A 245     -58.388  24.592  35.113  1.00  1.25           H  
ATOM   3711 1HG2 ILE A 245     -55.597  24.215  32.649  1.00  1.25           H  
ATOM   3712 2HG2 ILE A 245     -56.229  22.724  31.930  1.00  1.25           H  
ATOM   3713 3HG2 ILE A 245     -57.051  24.266  31.632  1.00  1.25           H  
ATOM   3714 1HD1 ILE A 245     -56.717  26.385  35.298  1.00  1.25           H  
ATOM   3715 2HD1 ILE A 245     -56.013  24.780  35.509  1.00  1.25           H  
ATOM   3716 3HD1 ILE A 245     -55.776  25.650  34.001  1.00  1.25           H  
ATOM   3717  N   PRO A 246     -58.639  21.308  31.171  1.00  1.45           N  
ATOM   3718  CA  PRO A 246     -58.311  20.191  30.318  1.00  1.45           C  
ATOM   3719  C   PRO A 246     -56.858  20.267  29.904  1.00  1.45           C  
ATOM   3720  O   PRO A 246     -56.298  21.357  29.795  1.00  1.45           O  
ATOM   3721  CB  PRO A 246     -59.245  20.398  29.126  1.00  1.45           C  
ATOM   3722  CG  PRO A 246     -59.463  21.894  29.069  1.00  1.45           C  
ATOM   3723  CD  PRO A 246     -59.459  22.348  30.521  1.00  1.45           C  
ATOM   3724  HA  PRO A 246     -58.525  19.250  30.844  1.00  1.45           H  
ATOM   3725 1HB  PRO A 246     -58.768  20.002  28.212  1.00  1.45           H  
ATOM   3726 2HB  PRO A 246     -60.177  19.835  29.275  1.00  1.45           H  
ATOM   3727 1HG  PRO A 246     -58.660  22.361  28.477  1.00  1.45           H  
ATOM   3728 2HG  PRO A 246     -60.409  22.119  28.555  1.00  1.45           H  
ATOM   3729 1HD  PRO A 246     -58.978  23.330  30.567  1.00  1.45           H  
ATOM   3730 2HD  PRO A 246     -60.484  22.352  30.933  1.00  1.45           H  
ATOM   3731  N   ALA A 247     -56.254  19.133  29.594  1.00  1.68           N  
ATOM   3732  CA  ALA A 247     -54.935  19.204  28.994  1.00  1.68           C  
ATOM   3733  C   ALA A 247     -55.131  19.890  27.644  1.00  1.68           C  
ATOM   3734  O   ALA A 247     -56.106  19.575  26.960  1.00  1.68           O  
ATOM   3735  CB  ALA A 247     -54.331  17.821  28.832  1.00  1.68           C  
ATOM   3736  H   ALA A 247     -56.710  18.242  29.735  1.00  1.68           H  
ATOM   3737  HA  ALA A 247     -54.297  19.809  29.632  1.00  1.68           H  
ATOM   3738 1HB  ALA A 247     -53.356  17.887  28.364  1.00  1.68           H  
ATOM   3739 2HB  ALA A 247     -54.224  17.350  29.814  1.00  1.68           H  
ATOM   3740 3HB  ALA A 247     -54.980  17.211  28.209  1.00  1.68           H  
ATOM   3741  N   PRO A 248     -54.200  20.724  27.156  1.00  1.90           N  
ATOM   3742  CA  PRO A 248     -54.303  21.449  25.890  1.00  1.90           C  
ATOM   3743  C   PRO A 248     -54.038  20.582  24.657  1.00  1.90           C  
ATOM   3744  O   PRO A 248     -53.160  20.867  23.852  1.00  1.90           O  
ATOM   3745  CB  PRO A 248     -53.216  22.514  26.076  1.00  1.90           C  
ATOM   3746  CG  PRO A 248     -52.166  21.832  26.940  1.00  1.90           C  
ATOM   3747  CD  PRO A 248     -52.967  20.997  27.918  1.00  1.90           C  
ATOM   3748  HA  PRO A 248     -55.298  21.913  25.826  1.00  1.90           H  
ATOM   3749 1HB  PRO A 248     -52.810  22.816  25.096  1.00  1.90           H  
ATOM   3750 2HB  PRO A 248     -53.640  23.415  26.544  1.00  1.90           H  
ATOM   3751 1HG  PRO A 248     -51.502  21.217  26.312  1.00  1.90           H  
ATOM   3752 2HG  PRO A 248     -51.521  22.583  27.428  1.00  1.90           H  
ATOM   3753 1HD  PRO A 248     -52.430  20.076  28.137  1.00  1.90           H  
ATOM   3754 2HD  PRO A 248     -53.187  21.590  28.821  1.00  1.90           H  
ATOM   3755  N   ALA A 249     -54.815  19.506  24.537  1.00  2.03           N  
ATOM   3756  CA  ALA A 249     -54.748  18.497  23.469  1.00  2.03           C  
ATOM   3757  C   ALA A 249     -53.374  17.826  23.349  1.00  2.03           C  
ATOM   3758  O   ALA A 249     -53.096  17.155  22.354  1.00  2.03           O  
ATOM   3759  CB  ALA A 249     -55.105  19.127  22.134  1.00  2.03           C  
ATOM   3760  H   ALA A 249     -55.523  19.384  25.254  1.00  2.03           H  
ATOM   3761  HA  ALA A 249     -55.479  17.724  23.705  1.00  2.03           H  
ATOM   3762 1HB  ALA A 249     -55.096  18.361  21.359  1.00  2.03           H  
ATOM   3763 2HB  ALA A 249     -56.098  19.569  22.196  1.00  2.03           H  
ATOM   3764 3HB  ALA A 249     -54.381  19.898  21.881  1.00  2.03           H  
ATOM   3765  N   LYS A 250     -52.539  17.975  24.369  1.00  2.02           N  
ATOM   3766  CA  LYS A 250     -51.223  17.373  24.402  1.00  2.02           C  
ATOM   3767  C   LYS A 250     -51.217  16.203  25.392  1.00  2.02           C  
ATOM   3768  O   LYS A 250     -51.360  16.456  26.599  1.00  2.02           O  
ATOM   3769  CB  LYS A 250     -50.175  18.388  24.819  1.00  2.02           C  
ATOM   3770  CG  LYS A 250     -48.772  17.842  24.748  1.00  2.02           C  
ATOM   3771  CD  LYS A 250     -48.346  17.698  23.286  1.00  2.02           C  
ATOM   3772  CE  LYS A 250     -46.954  17.153  23.180  1.00  2.02           C  
ATOM   3773  NZ  LYS A 250     -46.518  16.946  21.778  1.00  2.02           N  
ATOM   3774  H   LYS A 250     -52.837  18.554  25.139  1.00  2.02           H  
ATOM   3775  HA  LYS A 250     -50.968  17.049  23.402  1.00  2.02           H  
ATOM   3776 1HB  LYS A 250     -50.238  19.270  24.170  1.00  2.02           H  
ATOM   3777 2HB  LYS A 250     -50.368  18.726  25.837  1.00  2.02           H  
ATOM   3778 1HG  LYS A 250     -48.079  18.486  25.281  1.00  2.02           H  
ATOM   3779 2HG  LYS A 250     -48.746  16.852  25.217  1.00  2.02           H  
ATOM   3780 1HD  LYS A 250     -49.031  17.044  22.759  1.00  2.02           H  
ATOM   3781 2HD  LYS A 250     -48.377  18.682  22.810  1.00  2.02           H  
ATOM   3782 1HE  LYS A 250     -46.264  17.845  23.657  1.00  2.02           H  
ATOM   3783 2HE  LYS A 250     -46.920  16.195  23.704  1.00  2.02           H  
ATOM   3784 1HZ  LYS A 250     -45.561  16.559  21.810  1.00  2.02           H  
ATOM   3785 2HZ  LYS A 250     -47.126  16.292  21.322  1.00  2.02           H  
ATOM   3786 3HZ  LYS A 250     -46.518  17.817  21.279  1.00  2.02           H  
ATOM   3787  N   PRO A 251     -51.047  14.946  24.947  1.00  1.88           N  
ATOM   3788  CA  PRO A 251     -51.082  13.768  25.778  1.00  1.88           C  
ATOM   3789  C   PRO A 251     -50.166  13.867  26.969  1.00  1.88           C  
ATOM   3790  O   PRO A 251     -49.037  14.360  26.874  1.00  1.88           O  
ATOM   3791  CB  PRO A 251     -50.629  12.665  24.821  1.00  1.88           C  
ATOM   3792  CG  PRO A 251     -51.059  13.150  23.467  1.00  1.88           C  
ATOM   3793  CD  PRO A 251     -50.846  14.647  23.508  1.00  1.88           C  
ATOM   3794  HA  PRO A 251     -52.125  13.596  26.105  1.00  1.88           H  
ATOM   3795 1HB  PRO A 251     -49.536  12.535  24.900  1.00  1.88           H  
ATOM   3796 2HB  PRO A 251     -51.085  11.707  25.103  1.00  1.88           H  
ATOM   3797 1HG  PRO A 251     -50.473  12.654  22.679  1.00  1.88           H  
ATOM   3798 2HG  PRO A 251     -52.114  12.881  23.291  1.00  1.88           H  
ATOM   3799 1HD  PRO A 251     -49.831  14.896  23.186  1.00  1.88           H  
ATOM   3800 2HD  PRO A 251     -51.627  15.102  22.882  1.00  1.88           H  
ATOM   3801  N   LYS A 252     -50.687  13.398  28.087  1.00  1.66           N  
ATOM   3802  CA  LYS A 252     -50.062  13.345  29.400  1.00  1.66           C  
ATOM   3803  C   LYS A 252     -49.759  14.694  30.061  1.00  1.66           C  
ATOM   3804  O   LYS A 252     -49.277  14.704  31.189  1.00  1.66           O  
ATOM   3805  CB  LYS A 252     -48.764  12.539  29.328  1.00  1.66           C  
ATOM   3806  CG  LYS A 252     -48.925  11.109  28.795  1.00  1.66           C  
ATOM   3807  CD  LYS A 252     -47.608  10.338  28.833  1.00  1.66           C  
ATOM   3808  CE  LYS A 252     -47.777   8.933  28.244  1.00  1.66           C  
ATOM   3809  NZ  LYS A 252     -46.494   8.164  28.228  1.00  1.66           N  
ATOM   3810  H   LYS A 252     -51.627  13.031  28.029  1.00  1.66           H  
ATOM   3811  HA  LYS A 252     -50.746  12.818  30.065  1.00  1.66           H  
ATOM   3812 1HB  LYS A 252     -48.025  13.056  28.724  1.00  1.66           H  
ATOM   3813 2HB  LYS A 252     -48.357  12.450  30.333  1.00  1.66           H  
ATOM   3814 1HG  LYS A 252     -49.661  10.577  29.398  1.00  1.66           H  
ATOM   3815 2HG  LYS A 252     -49.278  11.137  27.766  1.00  1.66           H  
ATOM   3816 1HD  LYS A 252     -46.855  10.880  28.257  1.00  1.66           H  
ATOM   3817 2HD  LYS A 252     -47.262  10.256  29.864  1.00  1.66           H  
ATOM   3818 1HE  LYS A 252     -48.510   8.386  28.837  1.00  1.66           H  
ATOM   3819 2HE  LYS A 252     -48.147   9.022  27.222  1.00  1.66           H  
ATOM   3820 1HZ  LYS A 252     -46.652   7.248  27.831  1.00  1.66           H  
ATOM   3821 2HZ  LYS A 252     -45.806   8.654  27.671  1.00  1.66           H  
ATOM   3822 3HZ  LYS A 252     -46.147   8.060  29.170  1.00  1.66           H  
ATOM   3823  N   THR A 253     -50.135  15.826  29.462  1.00  1.44           N  
ATOM   3824  CA  THR A 253     -49.931  17.061  30.217  1.00  1.44           C  
ATOM   3825  C   THR A 253     -50.796  17.011  31.454  1.00  1.44           C  
ATOM   3826  O   THR A 253     -51.983  16.673  31.387  1.00  1.44           O  
ATOM   3827  CB  THR A 253     -50.179  18.322  29.386  1.00  1.44           C  
ATOM   3828  OG1 THR A 253     -49.230  18.351  28.290  1.00  1.44           O  
ATOM   3829  CG2 THR A 253     -50.080  19.584  30.219  1.00  1.44           C  
ATOM   3830  H   THR A 253     -50.538  15.842  28.519  1.00  1.44           H  
ATOM   3831  HA  THR A 253     -48.892  17.099  30.545  1.00  1.44           H  
ATOM   3832  HB  THR A 253     -51.167  18.265  28.964  1.00  1.44           H  
ATOM   3833  HG1 THR A 253     -49.500  17.675  27.642  1.00  1.44           H  
ATOM   3834 1HG2 THR A 253     -50.266  20.447  29.582  1.00  1.44           H  
ATOM   3835 2HG2 THR A 253     -50.821  19.554  31.016  1.00  1.44           H  
ATOM   3836 3HG2 THR A 253     -49.100  19.662  30.654  1.00  1.44           H  
ATOM   3837  N   THR A 254     -50.189  17.311  32.589  1.00  1.26           N  
ATOM   3838  CA  THR A 254     -50.886  17.217  33.849  1.00  1.26           C  
ATOM   3839  C   THR A 254     -50.516  18.284  34.853  1.00  1.26           C  
ATOM   3840  O   THR A 254     -49.724  19.194  34.585  1.00  1.26           O  
ATOM   3841  CB  THR A 254     -50.629  15.818  34.452  1.00  1.26           C  
ATOM   3842  OG1 THR A 254     -51.492  15.596  35.586  1.00  1.26           O  
ATOM   3843  CG2 THR A 254     -49.184  15.676  34.846  1.00  1.26           C  
ATOM   3844  H   THR A 254     -49.212  17.604  32.559  1.00  1.26           H  
ATOM   3845  HA  THR A 254     -51.954  17.316  33.652  1.00  1.26           H  
ATOM   3846  HB  THR A 254     -50.863  15.069  33.693  1.00  1.26           H  
ATOM   3847  HG1 THR A 254     -50.985  15.695  36.401  1.00  1.26           H  
ATOM   3848 1HG2 THR A 254     -49.002  14.680  35.240  1.00  1.26           H  
ATOM   3849 2HG2 THR A 254     -48.578  15.835  33.956  1.00  1.26           H  
ATOM   3850 3HG2 THR A 254     -48.934  16.421  35.600  1.00  1.26           H  
ATOM   3851  N   TYR A 255     -51.122  18.151  36.017  1.00  1.15           N  
ATOM   3852  CA  TYR A 255     -50.923  19.034  37.142  1.00  1.15           C  
ATOM   3853  C   TYR A 255     -51.518  18.492  38.433  1.00  1.15           C  
ATOM   3854  O   TYR A 255     -52.442  17.677  38.411  1.00  1.15           O  
ATOM   3855  CB  TYR A 255     -51.563  20.379  36.892  1.00  1.15           C  
ATOM   3856  CG  TYR A 255     -52.966  20.242  36.452  1.00  1.15           C  
ATOM   3857  CD1 TYR A 255     -53.909  19.876  37.365  1.00  1.15           C  
ATOM   3858  CD2 TYR A 255     -53.336  20.557  35.143  1.00  1.15           C  
ATOM   3859  CE1 TYR A 255     -55.190  19.769  37.000  1.00  1.15           C  
ATOM   3860  CE2 TYR A 255     -54.665  20.469  34.783  1.00  1.15           C  
ATOM   3861  CZ  TYR A 255     -55.585  20.064  35.727  1.00  1.15           C  
ATOM   3862  OH  TYR A 255     -56.901  19.947  35.429  1.00  1.15           O  
ATOM   3863  H   TYR A 255     -51.741  17.357  36.111  1.00  1.15           H  
ATOM   3864  HA  TYR A 255     -49.855  19.153  37.292  1.00  1.15           H  
ATOM   3865 1HB  TYR A 255     -51.521  20.940  37.805  1.00  1.15           H  
ATOM   3866 2HB  TYR A 255     -51.009  20.928  36.133  1.00  1.15           H  
ATOM   3867  HD1 TYR A 255     -53.619  19.643  38.388  1.00  1.15           H  
ATOM   3868  HD2 TYR A 255     -52.587  20.873  34.417  1.00  1.15           H  
ATOM   3869  HE1 TYR A 255     -55.906  19.445  37.716  1.00  1.15           H  
ATOM   3870  HE2 TYR A 255     -54.990  20.713  33.768  1.00  1.15           H  
ATOM   3871  HH  TYR A 255     -57.046  20.147  34.495  1.00  1.15           H  
ATOM   3872  N   ALA A 256     -51.052  19.025  39.559  1.00  1.09           N  
ATOM   3873  CA  ALA A 256     -51.685  18.729  40.842  1.00  1.09           C  
ATOM   3874  C   ALA A 256     -51.369  19.756  41.913  1.00  1.09           C  
ATOM   3875  O   ALA A 256     -50.299  20.370  41.910  1.00  1.09           O  
ATOM   3876  CB  ALA A 256     -51.217  17.382  41.334  1.00  1.09           C  
ATOM   3877  H   ALA A 256     -50.229  19.624  39.502  1.00  1.09           H  
ATOM   3878  HA  ALA A 256     -52.763  18.711  40.694  1.00  1.09           H  
ATOM   3879 1HB  ALA A 256     -51.713  17.157  42.281  1.00  1.09           H  
ATOM   3880 2HB  ALA A 256     -51.463  16.615  40.603  1.00  1.09           H  
ATOM   3881 3HB  ALA A 256     -50.138  17.408  41.488  1.00  1.09           H  
ATOM   3882  N   ALA A 257     -52.273  19.929  42.882  1.00  1.05           N  
ATOM   3883  CA  ALA A 257     -51.911  20.750  44.026  1.00  1.05           C  
ATOM   3884  C   ALA A 257     -50.998  19.919  44.888  1.00  1.05           C  
ATOM   3885  O   ALA A 257     -51.213  18.711  45.024  1.00  1.05           O  
ATOM   3886  CB  ALA A 257     -53.127  21.215  44.812  1.00  1.05           C  
ATOM   3887  H   ALA A 257     -53.181  19.476  42.872  1.00  1.05           H  
ATOM   3888  HA  ALA A 257     -51.358  21.615  43.685  1.00  1.05           H  
ATOM   3889 1HB  ALA A 257     -52.793  21.822  45.657  1.00  1.05           H  
ATOM   3890 2HB  ALA A 257     -53.773  21.802  44.186  1.00  1.05           H  
ATOM   3891 3HB  ALA A 257     -53.673  20.357  45.181  1.00  1.05           H  
ATOM   3892  N   SER A 258     -50.027  20.552  45.512  1.00  1.04           N  
ATOM   3893  CA  SER A 258     -49.140  19.846  46.415  1.00  1.04           C  
ATOM   3894  C   SER A 258     -49.380  20.231  47.871  1.00  1.04           C  
ATOM   3895  O   SER A 258     -49.289  19.386  48.763  1.00  1.04           O  
ATOM   3896  CB  SER A 258     -47.717  20.090  45.980  1.00  1.04           C  
ATOM   3897  OG  SER A 258     -47.517  19.515  44.709  1.00  1.04           O  
ATOM   3898  H   SER A 258     -49.892  21.544  45.347  1.00  1.04           H  
ATOM   3899  HA  SER A 258     -49.335  18.778  46.320  1.00  1.04           H  
ATOM   3900 1HB  SER A 258     -47.533  21.166  45.930  1.00  1.04           H  
ATOM   3901 2HB  SER A 258     -47.023  19.664  46.699  1.00  1.04           H  
ATOM   3902  HG  SER A 258     -46.672  19.872  44.348  1.00  1.04           H  
ATOM   3903  N   VAL A 259     -49.686  21.504  48.120  1.00  1.03           N  
ATOM   3904  CA  VAL A 259     -49.939  21.934  49.498  1.00  1.03           C  
ATOM   3905  C   VAL A 259     -50.896  23.112  49.556  1.00  1.03           C  
ATOM   3906  O   VAL A 259     -50.849  23.997  48.703  1.00  1.03           O  
ATOM   3907  CB  VAL A 259     -48.617  22.325  50.196  1.00  1.03           C  
ATOM   3908  CG1 VAL A 259     -48.040  23.506  49.501  1.00  1.03           C  
ATOM   3909  CG2 VAL A 259     -48.833  22.621  51.688  1.00  1.03           C  
ATOM   3910  H   VAL A 259     -49.737  22.162  47.343  1.00  1.03           H  
ATOM   3911  HA  VAL A 259     -50.387  21.102  50.044  1.00  1.03           H  
ATOM   3912  HB  VAL A 259     -47.911  21.500  50.095  1.00  1.03           H  
ATOM   3913 1HG1 VAL A 259     -47.083  23.780  49.947  1.00  1.03           H  
ATOM   3914 2HG1 VAL A 259     -47.898  23.229  48.484  1.00  1.03           H  
ATOM   3915 3HG1 VAL A 259     -48.728  24.351  49.567  1.00  1.03           H  
ATOM   3916 1HG2 VAL A 259     -47.879  22.875  52.144  1.00  1.03           H  
ATOM   3917 2HG2 VAL A 259     -49.512  23.450  51.823  1.00  1.03           H  
ATOM   3918 3HG2 VAL A 259     -49.244  21.737  52.175  1.00  1.03           H  
ATOM   3919  N   THR A 260     -51.735  23.139  50.582  1.00  1.03           N  
ATOM   3920  CA  THR A 260     -52.593  24.283  50.869  1.00  1.03           C  
ATOM   3921  C   THR A 260     -52.530  24.571  52.366  1.00  1.03           C  
ATOM   3922  O   THR A 260     -52.266  23.657  53.153  1.00  1.03           O  
ATOM   3923  CB  THR A 260     -54.061  24.020  50.462  1.00  1.03           C  
ATOM   3924  OG1 THR A 260     -54.583  22.939  51.243  1.00  1.03           O  
ATOM   3925  CG2 THR A 260     -54.203  23.679  48.968  1.00  1.03           C  
ATOM   3926  H   THR A 260     -51.748  22.353  51.218  1.00  1.03           H  
ATOM   3927  HA  THR A 260     -52.227  25.155  50.338  1.00  1.03           H  
ATOM   3928  HB  THR A 260     -54.639  24.912  50.668  1.00  1.03           H  
ATOM   3929  HG1 THR A 260     -54.531  23.168  52.175  1.00  1.03           H  
ATOM   3930 1HG2 THR A 260     -55.254  23.517  48.736  1.00  1.03           H  
ATOM   3931 2HG2 THR A 260     -53.829  24.495  48.372  1.00  1.03           H  
ATOM   3932 3HG2 THR A 260     -53.643  22.777  48.735  1.00  1.03           H  
ATOM   3933  N   GLY A 261     -52.895  25.779  52.780  1.00  1.05           N  
ATOM   3934  CA  GLY A 261     -53.007  26.033  54.215  1.00  1.05           C  
ATOM   3935  C   GLY A 261     -53.558  27.405  54.591  1.00  1.05           C  
ATOM   3936  O   GLY A 261     -53.568  28.351  53.796  1.00  1.05           O  
ATOM   3937  H   GLY A 261     -53.026  26.519  52.092  1.00  1.05           H  
ATOM   3938 1HA  GLY A 261     -53.642  25.266  54.655  1.00  1.05           H  
ATOM   3939 2HA  GLY A 261     -52.026  25.908  54.669  1.00  1.05           H  
ATOM   3940  N   GLY A 262     -54.027  27.483  55.842  1.00  1.09           N  
ATOM   3941  CA  GLY A 262     -54.663  28.670  56.407  1.00  1.09           C  
ATOM   3942  C   GLY A 262     -53.772  29.462  57.352  1.00  1.09           C  
ATOM   3943  O   GLY A 262     -52.555  29.519  57.174  1.00  1.09           O  
ATOM   3944  H   GLY A 262     -53.952  26.664  56.430  1.00  1.09           H  
ATOM   3945 1HA  GLY A 262     -54.997  29.309  55.597  1.00  1.09           H  
ATOM   3946 2HA  GLY A 262     -55.555  28.364  56.947  1.00  1.09           H  
ATOM   3947  N   GLY A 263     -54.407  30.087  58.351  1.00  1.14           N  
ATOM   3948  CA  GLY A 263     -53.730  30.951  59.315  1.00  1.14           C  
ATOM   3949  C   GLY A 263     -53.584  30.352  60.711  1.00  1.14           C  
ATOM   3950  O   GLY A 263     -53.348  29.156  60.879  1.00  1.14           O  
ATOM   3951  H   GLY A 263     -55.406  29.971  58.433  1.00  1.14           H  
ATOM   3952 1HA  GLY A 263     -52.740  31.201  58.930  1.00  1.14           H  
ATOM   3953 2HA  GLY A 263     -54.263  31.891  59.398  1.00  1.14           H  
ATOM   3954  N   THR A 264     -53.727  31.228  61.705  1.00  1.18           N  
ATOM   3955  CA  THR A 264     -53.515  30.939  63.123  1.00  1.18           C  
ATOM   3956  C   THR A 264     -54.410  29.872  63.770  1.00  1.18           C  
ATOM   3957  O   THR A 264     -53.919  29.075  64.571  1.00  1.18           O  
ATOM   3958  CB  THR A 264     -53.665  32.239  63.934  1.00  1.18           C  
ATOM   3959  OG1 THR A 264     -52.675  33.188  63.506  1.00  1.18           O  
ATOM   3960  CG2 THR A 264     -53.484  31.960  65.412  1.00  1.18           C  
ATOM   3961  H   THR A 264     -53.959  32.178  61.458  1.00  1.18           H  
ATOM   3962  HA  THR A 264     -52.485  30.597  63.230  1.00  1.18           H  
ATOM   3963  HB  THR A 264     -54.659  32.657  63.767  1.00  1.18           H  
ATOM   3964  HG1 THR A 264     -52.733  33.979  64.052  1.00  1.18           H  
ATOM   3965 1HG2 THR A 264     -53.594  32.888  65.972  1.00  1.18           H  
ATOM   3966 2HG2 THR A 264     -54.234  31.250  65.742  1.00  1.18           H  
ATOM   3967 3HG2 THR A 264     -52.492  31.546  65.585  1.00  1.18           H  
ATOM   3968  N   SER A 265     -55.715  29.871  63.493  1.00  1.21           N  
ATOM   3969  CA  SER A 265     -56.571  28.904  64.184  1.00  1.21           C  
ATOM   3970  C   SER A 265     -57.865  28.547  63.471  1.00  1.21           C  
ATOM   3971  O   SER A 265     -58.373  29.292  62.637  1.00  1.21           O  
ATOM   3972  CB  SER A 265     -56.930  29.431  65.564  1.00  1.21           C  
ATOM   3973  OG  SER A 265     -57.770  30.572  65.484  1.00  1.21           O  
ATOM   3974  H   SER A 265     -56.095  30.522  62.822  1.00  1.21           H  
ATOM   3975  HA  SER A 265     -55.999  27.982  64.304  1.00  1.21           H  
ATOM   3976 1HB  SER A 265     -57.434  28.650  66.131  1.00  1.21           H  
ATOM   3977 2HB  SER A 265     -56.023  29.682  66.104  1.00  1.21           H  
ATOM   3978  HG  SER A 265     -57.757  30.969  66.365  1.00  1.21           H  
ATOM   3979  N   VAL A 266     -58.456  27.436  63.909  1.00  1.19           N  
ATOM   3980  CA  VAL A 266     -59.731  26.928  63.404  1.00  1.19           C  
ATOM   3981  C   VAL A 266     -60.919  27.832  63.729  1.00  1.19           C  
ATOM   3982  O   VAL A 266     -61.987  27.701  63.137  1.00  1.19           O  
ATOM   3983  CB  VAL A 266     -59.984  25.529  63.993  1.00  1.19           C  
ATOM   3984  CG1 VAL A 266     -58.867  24.592  63.568  1.00  1.19           C  
ATOM   3985  CG2 VAL A 266     -60.059  25.620  65.519  1.00  1.19           C  
ATOM   3986  H   VAL A 266     -57.975  26.889  64.609  1.00  1.19           H  
ATOM   3987  HA  VAL A 266     -59.654  26.843  62.319  1.00  1.19           H  
ATOM   3988  HB  VAL A 266     -60.921  25.135  63.601  1.00  1.19           H  
ATOM   3989 1HG1 VAL A 266     -59.052  23.596  63.976  1.00  1.19           H  
ATOM   3990 2HG1 VAL A 266     -58.834  24.537  62.480  1.00  1.19           H  
ATOM   3991 3HG1 VAL A 266     -57.916  24.966  63.943  1.00  1.19           H  
ATOM   3992 1HG2 VAL A 266     -60.239  24.629  65.931  1.00  1.19           H  
ATOM   3993 2HG2 VAL A 266     -59.122  26.012  65.910  1.00  1.19           H  
ATOM   3994 3HG2 VAL A 266     -60.874  26.275  65.808  1.00  1.19           H  
ATOM   3995  N   ASN A 267     -60.725  28.732  64.691  1.00  1.13           N  
ATOM   3996  CA  ASN A 267     -61.753  29.664  65.117  1.00  1.13           C  
ATOM   3997  C   ASN A 267     -61.593  31.062  64.506  1.00  1.13           C  
ATOM   3998  O   ASN A 267     -62.305  31.994  64.913  1.00  1.13           O  
ATOM   3999  CB  ASN A 267     -61.769  29.761  66.629  1.00  1.13           C  
ATOM   4000  CG  ASN A 267     -62.223  28.483  67.290  1.00  1.13           C  
ATOM   4001  OD1 ASN A 267     -63.147  27.809  66.820  1.00  1.13           O  
ATOM   4002  ND2 ASN A 267     -61.579  28.132  68.376  1.00  1.13           N  
ATOM   4003  H   ASN A 267     -59.816  28.777  65.125  1.00  1.13           H  
ATOM   4004  HA  ASN A 267     -62.719  29.282  64.784  1.00  1.13           H  
ATOM   4005 1HB  ASN A 267     -60.766  30.006  66.983  1.00  1.13           H  
ATOM   4006 2HB  ASN A 267     -62.433  30.573  66.933  1.00  1.13           H  
ATOM   4007 1HD2 ASN A 267     -61.834  27.293  68.861  1.00  1.13           H  
ATOM   4008 2HD2 ASN A 267     -60.836  28.702  68.725  1.00  1.13           H  
ATOM   4009  N   SER A 268     -60.706  31.218  63.516  1.00  1.04           N  
ATOM   4010  CA  SER A 268     -60.514  32.540  62.929  1.00  1.04           C  
ATOM   4011  C   SER A 268     -60.372  32.532  61.411  1.00  1.04           C  
ATOM   4012  O   SER A 268     -60.057  31.519  60.785  1.00  1.04           O  
ATOM   4013  CB  SER A 268     -59.302  33.220  63.567  1.00  1.04           C  
ATOM   4014  OG  SER A 268     -58.101  32.502  63.336  1.00  1.04           O  
ATOM   4015  H   SER A 268     -60.125  30.440  63.195  1.00  1.04           H  
ATOM   4016  HA  SER A 268     -61.383  33.147  63.159  1.00  1.04           H  
ATOM   4017 1HB  SER A 268     -59.208  34.225  63.150  1.00  1.04           H  
ATOM   4018 2HB  SER A 268     -59.465  33.326  64.638  1.00  1.04           H  
ATOM   4019  HG  SER A 268     -58.084  31.774  63.997  1.00  1.04           H  
ATOM   4020  N   ILE A 269     -60.610  33.699  60.832  1.00  0.95           N  
ATOM   4021  CA  ILE A 269     -60.499  33.936  59.414  1.00  0.95           C  
ATOM   4022  C   ILE A 269     -59.156  34.616  59.147  1.00  0.95           C  
ATOM   4023  O   ILE A 269     -58.903  35.706  59.671  1.00  0.95           O  
ATOM   4024  CB  ILE A 269     -61.670  34.818  58.955  1.00  0.95           C  
ATOM   4025  CG1 ILE A 269     -62.987  34.066  59.261  1.00  0.95           C  
ATOM   4026  CG2 ILE A 269     -61.532  35.146  57.464  1.00  0.95           C  
ATOM   4027  CD1 ILE A 269     -64.238  34.899  59.160  1.00  0.95           C  
ATOM   4028  H   ILE A 269     -60.889  34.483  61.409  1.00  0.95           H  
ATOM   4029  HA  ILE A 269     -60.582  32.981  58.914  1.00  0.95           H  
ATOM   4030  HB  ILE A 269     -61.679  35.742  59.520  1.00  0.95           H  
ATOM   4031 1HG1 ILE A 269     -63.072  33.240  58.562  1.00  0.95           H  
ATOM   4032 2HG1 ILE A 269     -62.933  33.661  60.269  1.00  0.95           H  
ATOM   4033 1HG2 ILE A 269     -62.365  35.769  57.142  1.00  0.95           H  
ATOM   4034 2HG2 ILE A 269     -60.598  35.671  57.284  1.00  0.95           H  
ATOM   4035 3HG2 ILE A 269     -61.531  34.234  56.903  1.00  0.95           H  
ATOM   4036 1HD1 ILE A 269     -65.107  34.284  59.380  1.00  0.95           H  
ATOM   4037 2HD1 ILE A 269     -64.188  35.714  59.887  1.00  0.95           H  
ATOM   4038 3HD1 ILE A 269     -64.333  35.305  58.154  1.00  0.95           H  
ATOM   4039  N   PRO A 270     -58.266  34.013  58.351  1.00  0.87           N  
ATOM   4040  CA  PRO A 270     -56.932  34.492  58.087  1.00  0.87           C  
ATOM   4041  C   PRO A 270     -56.917  35.746  57.247  1.00  0.87           C  
ATOM   4042  O   PRO A 270     -57.826  35.994  56.461  1.00  0.87           O  
ATOM   4043  CB  PRO A 270     -56.297  33.314  57.342  1.00  0.87           C  
ATOM   4044  CG  PRO A 270     -57.432  32.601  56.704  1.00  0.87           C  
ATOM   4045  CD  PRO A 270     -58.597  32.758  57.650  1.00  0.87           C  
ATOM   4046  HA  PRO A 270     -56.419  34.665  59.047  1.00  0.87           H  
ATOM   4047 1HB  PRO A 270     -55.566  33.679  56.609  1.00  0.87           H  
ATOM   4048 2HB  PRO A 270     -55.765  32.689  58.029  1.00  0.87           H  
ATOM   4049 1HG  PRO A 270     -57.633  33.012  55.706  1.00  0.87           H  
ATOM   4050 2HG  PRO A 270     -57.145  31.553  56.572  1.00  0.87           H  
ATOM   4051 1HD  PRO A 270     -59.505  32.859  57.042  1.00  0.87           H  
ATOM   4052 2HD  PRO A 270     -58.643  31.908  58.360  1.00  0.87           H  
ATOM   4053  N   ASN A 271     -55.837  36.503  57.373  1.00  0.80           N  
ATOM   4054  CA  ASN A 271     -55.606  37.651  56.508  1.00  0.80           C  
ATOM   4055  C   ASN A 271     -54.798  37.200  55.287  1.00  0.80           C  
ATOM   4056  O   ASN A 271     -54.755  37.875  54.256  1.00  0.80           O  
ATOM   4057  CB  ASN A 271     -54.873  38.756  57.258  1.00  0.80           C  
ATOM   4058  CG  ASN A 271     -55.712  39.480  58.332  1.00  0.80           C  
ATOM   4059  OD1 ASN A 271     -56.573  40.329  58.023  1.00  0.80           O  
ATOM   4060  ND2 ASN A 271     -55.467  39.151  59.579  1.00  0.80           N  
ATOM   4061  H   ASN A 271     -55.148  36.276  58.076  1.00  0.80           H  
ATOM   4062  HA  ASN A 271     -56.568  38.023  56.163  1.00  0.80           H  
ATOM   4063 1HB  ASN A 271     -53.984  38.340  57.732  1.00  0.80           H  
ATOM   4064 2HB  ASN A 271     -54.534  39.499  56.535  1.00  0.80           H  
ATOM   4065 1HD2 ASN A 271     -55.978  39.588  60.323  1.00  0.80           H  
ATOM   4066 2HD2 ASN A 271     -54.769  38.468  59.788  1.00  0.80           H  
ATOM   4067  N   GLU A 272     -54.155  36.034  55.424  1.00  0.76           N  
ATOM   4068  CA  GLU A 272     -53.316  35.455  54.381  1.00  0.76           C  
ATOM   4069  C   GLU A 272     -53.322  33.930  54.400  1.00  0.76           C  
ATOM   4070  O   GLU A 272     -53.189  33.317  55.465  1.00  0.76           O  
ATOM   4071  CB  GLU A 272     -51.880  35.952  54.530  1.00  0.76           C  
ATOM   4072  CG  GLU A 272     -50.905  35.419  53.503  1.00  0.76           C  
ATOM   4073  CD  GLU A 272     -49.520  36.025  53.618  1.00  0.76           C  
ATOM   4074  OE1 GLU A 272     -49.415  37.141  54.075  1.00  0.76           O  
ATOM   4075  OE2 GLU A 272     -48.565  35.365  53.277  1.00  0.76           O  
ATOM   4076  H   GLU A 272     -54.257  35.533  56.290  1.00  0.76           H  
ATOM   4077  HA  GLU A 272     -53.701  35.782  53.424  1.00  0.76           H  
ATOM   4078 1HB  GLU A 272     -51.868  37.039  54.457  1.00  0.76           H  
ATOM   4079 2HB  GLU A 272     -51.506  35.686  55.517  1.00  0.76           H  
ATOM   4080 1HG  GLU A 272     -50.827  34.337  53.602  1.00  0.76           H  
ATOM   4081 2HG  GLU A 272     -51.317  35.637  52.526  1.00  0.76           H  
ATOM   4082  N   VAL A 273     -53.485  33.336  53.211  1.00  0.73           N  
ATOM   4083  CA  VAL A 273     -53.466  31.876  53.028  1.00  0.73           C  
ATOM   4084  C   VAL A 273     -52.553  31.517  51.873  1.00  0.73           C  
ATOM   4085  O   VAL A 273     -52.254  32.370  51.029  1.00  0.73           O  
ATOM   4086  CB  VAL A 273     -54.849  31.350  52.713  1.00  0.73           C  
ATOM   4087  CG1 VAL A 273     -55.762  31.710  53.799  1.00  0.73           C  
ATOM   4088  CG2 VAL A 273     -55.288  31.902  51.461  1.00  0.73           C  
ATOM   4089  H   VAL A 273     -53.612  33.950  52.403  1.00  0.73           H  
ATOM   4090  HA  VAL A 273     -53.093  31.399  53.938  1.00  0.73           H  
ATOM   4091  HB  VAL A 273     -54.828  30.265  52.644  1.00  0.73           H  
ATOM   4092 1HG1 VAL A 273     -56.720  31.357  53.545  1.00  0.73           H  
ATOM   4093 2HG1 VAL A 273     -55.420  31.280  54.724  1.00  0.73           H  
ATOM   4094 3HG1 VAL A 273     -55.798  32.778  53.907  1.00  0.73           H  
ATOM   4095 1HG2 VAL A 273     -56.274  31.533  51.221  1.00  0.73           H  
ATOM   4096 2HG2 VAL A 273     -55.303  32.978  51.570  1.00  0.73           H  
ATOM   4097 3HG2 VAL A 273     -54.592  31.607  50.687  1.00  0.73           H  
ATOM   4098  N   TYR A 274     -52.181  30.246  51.758  1.00  0.73           N  
ATOM   4099  CA  TYR A 274     -51.313  29.890  50.638  1.00  0.73           C  
ATOM   4100  C   TYR A 274     -51.531  28.516  50.036  1.00  0.73           C  
ATOM   4101  O   TYR A 274     -52.032  27.585  50.676  1.00  0.73           O  
ATOM   4102  CB  TYR A 274     -49.869  29.898  51.109  1.00  0.73           C  
ATOM   4103  CG  TYR A 274     -49.637  28.752  52.076  1.00  0.73           C  
ATOM   4104  CD1 TYR A 274     -49.142  27.535  51.602  1.00  0.73           C  
ATOM   4105  CD2 TYR A 274     -49.958  28.893  53.418  1.00  0.73           C  
ATOM   4106  CE1 TYR A 274     -48.960  26.480  52.464  1.00  0.73           C  
ATOM   4107  CE2 TYR A 274     -49.775  27.833  54.283  1.00  0.73           C  
ATOM   4108  CZ  TYR A 274     -49.276  26.629  53.810  1.00  0.73           C  
ATOM   4109  OH  TYR A 274     -49.099  25.574  54.676  1.00  0.73           O  
ATOM   4110  H   TYR A 274     -52.490  29.553  52.446  1.00  0.73           H  
ATOM   4111  HA  TYR A 274     -51.459  30.619  49.846  1.00  0.73           H  
ATOM   4112 1HB  TYR A 274     -49.195  29.788  50.256  1.00  0.73           H  
ATOM   4113 2HB  TYR A 274     -49.639  30.840  51.611  1.00  0.73           H  
ATOM   4114  HD1 TYR A 274     -48.900  27.420  50.543  1.00  0.73           H  
ATOM   4115  HD2 TYR A 274     -50.360  29.836  53.791  1.00  0.73           H  
ATOM   4116  HE1 TYR A 274     -48.572  25.540  52.091  1.00  0.73           H  
ATOM   4117  HE2 TYR A 274     -50.031  27.945  55.338  1.00  0.73           H  
ATOM   4118  HH  TYR A 274     -48.785  24.808  54.188  1.00  0.73           H  
ATOM   4119  N   MET A 275     -51.050  28.373  48.804  1.00  0.74           N  
ATOM   4120  CA  MET A 275     -51.012  27.074  48.160  1.00  0.74           C  
ATOM   4121  C   MET A 275     -49.900  26.927  47.129  1.00  0.74           C  
ATOM   4122  O   MET A 275     -49.427  27.907  46.549  1.00  0.74           O  
ATOM   4123  CB  MET A 275     -52.334  26.787  47.485  1.00  0.74           C  
ATOM   4124  CG  MET A 275     -52.670  27.721  46.407  1.00  0.74           C  
ATOM   4125  SD  MET A 275     -54.221  27.353  45.666  1.00  0.74           S  
ATOM   4126  CE  MET A 275     -54.323  28.640  44.489  1.00  0.74           C  
ATOM   4127  H   MET A 275     -50.726  29.202  48.307  1.00  0.74           H  
ATOM   4128  HA  MET A 275     -50.830  26.336  48.931  1.00  0.74           H  
ATOM   4129 1HB  MET A 275     -52.304  25.784  47.057  1.00  0.74           H  
ATOM   4130 2HB  MET A 275     -53.134  26.811  48.223  1.00  0.74           H  
ATOM   4131 1HG  MET A 275     -52.694  28.741  46.799  1.00  0.74           H  
ATOM   4132 2HG  MET A 275     -51.899  27.651  45.648  1.00  0.74           H  
ATOM   4133 1HE  MET A 275     -55.220  28.532  43.956  1.00  0.74           H  
ATOM   4134 2HE  MET A 275     -54.301  29.553  44.971  1.00  0.74           H  
ATOM   4135 3HE  MET A 275     -53.507  28.628  43.828  1.00  0.74           H  
ATOM   4136  N   GLU A 276     -49.510  25.684  46.860  1.00  0.77           N  
ATOM   4137  CA  GLU A 276     -48.565  25.441  45.773  1.00  0.77           C  
ATOM   4138  C   GLU A 276     -49.033  24.315  44.865  1.00  0.77           C  
ATOM   4139  O   GLU A 276     -49.616  23.322  45.335  1.00  0.77           O  
ATOM   4140  CB  GLU A 276     -47.147  25.092  46.269  1.00  0.77           C  
ATOM   4141  CG  GLU A 276     -46.449  26.153  47.119  1.00  0.77           C  
ATOM   4142  CD  GLU A 276     -45.032  25.776  47.520  1.00  0.77           C  
ATOM   4143  OE1 GLU A 276     -44.610  24.677  47.241  1.00  0.77           O  
ATOM   4144  OE2 GLU A 276     -44.362  26.615  48.087  1.00  0.77           O  
ATOM   4145  H   GLU A 276     -49.906  24.920  47.406  1.00  0.77           H  
ATOM   4146  HA  GLU A 276     -48.511  26.340  45.172  1.00  0.77           H  
ATOM   4147 1HB  GLU A 276     -47.137  24.155  46.762  1.00  0.77           H  
ATOM   4148 2HB  GLU A 276     -46.511  24.969  45.388  1.00  0.77           H  
ATOM   4149 1HG  GLU A 276     -46.410  27.068  46.552  1.00  0.77           H  
ATOM   4150 2HG  GLU A 276     -47.041  26.337  48.014  1.00  0.77           H  
ATOM   4151  N   PHE A 277     -48.715  24.468  43.571  1.00  0.81           N  
ATOM   4152  CA  PHE A 277     -49.017  23.473  42.531  1.00  0.81           C  
ATOM   4153  C   PHE A 277     -47.802  23.094  41.700  1.00  0.81           C  
ATOM   4154  O   PHE A 277     -46.918  23.916  41.443  1.00  0.81           O  
ATOM   4155  CB  PHE A 277     -50.029  23.971  41.493  1.00  0.81           C  
ATOM   4156  CG  PHE A 277     -51.376  24.332  41.930  1.00  0.81           C  
ATOM   4157  CD1 PHE A 277     -51.624  25.573  42.293  1.00  0.81           C  
ATOM   4158  CD2 PHE A 277     -52.410  23.438  41.936  1.00  0.81           C  
ATOM   4159  CE1 PHE A 277     -52.857  25.942  42.651  1.00  0.81           C  
ATOM   4160  CE2 PHE A 277     -53.672  23.825  42.315  1.00  0.81           C  
ATOM   4161  CZ  PHE A 277     -53.882  25.093  42.664  1.00  0.81           C  
ATOM   4162  H   PHE A 277     -48.221  25.328  43.322  1.00  0.81           H  
ATOM   4163  HA  PHE A 277     -49.386  22.569  43.009  1.00  0.81           H  
ATOM   4164 1HB  PHE A 277     -49.607  24.838  40.987  1.00  0.81           H  
ATOM   4165 2HB  PHE A 277     -50.139  23.193  40.730  1.00  0.81           H  
ATOM   4166  HD1 PHE A 277     -50.814  26.291  42.280  1.00  0.81           H  
ATOM   4167  HD2 PHE A 277     -52.222  22.420  41.627  1.00  0.81           H  
ATOM   4168  HE1 PHE A 277     -53.015  26.921  42.910  1.00  0.81           H  
ATOM   4169  HE2 PHE A 277     -54.495  23.115  42.317  1.00  0.81           H  
ATOM   4170  HZ  PHE A 277     -54.865  25.441  42.952  1.00  0.81           H  
ATOM   4171  N   ASP A 278     -47.822  21.861  41.206  1.00  0.86           N  
ATOM   4172  CA  ASP A 278     -46.811  21.333  40.289  1.00  0.86           C  
ATOM   4173  C   ASP A 278     -47.419  20.937  38.932  1.00  0.86           C  
ATOM   4174  O   ASP A 278     -48.356  20.134  38.866  1.00  0.86           O  
ATOM   4175  CB  ASP A 278     -46.078  20.149  40.934  1.00  0.86           C  
ATOM   4176  CG  ASP A 278     -45.087  20.567  42.108  1.00  0.86           C  
ATOM   4177  OD1 ASP A 278     -44.083  21.186  41.829  1.00  0.86           O  
ATOM   4178  OD2 ASP A 278     -45.357  20.284  43.258  1.00  0.86           O  
ATOM   4179  H   ASP A 278     -48.599  21.253  41.478  1.00  0.86           H  
ATOM   4180  HA  ASP A 278     -46.075  22.115  40.099  1.00  0.86           H  
ATOM   4181 1HB  ASP A 278     -46.816  19.446  41.332  1.00  0.86           H  
ATOM   4182 2HB  ASP A 278     -45.508  19.624  40.166  1.00  0.86           H  
ATOM   4183  N   MET A 279     -46.937  21.567  37.854  1.00  0.92           N  
ATOM   4184  CA  MET A 279     -47.416  21.312  36.487  1.00  0.92           C  
ATOM   4185  C   MET A 279     -46.368  20.499  35.712  1.00  0.92           C  
ATOM   4186  O   MET A 279     -45.166  20.746  35.878  1.00  0.92           O  
ATOM   4187  CB  MET A 279     -47.675  22.644  35.782  1.00  0.92           C  
ATOM   4188  CG  MET A 279     -48.740  23.526  36.441  1.00  0.92           C  
ATOM   4189  SD  MET A 279     -48.954  25.109  35.593  1.00  0.92           S  
ATOM   4190  CE  MET A 279     -50.014  25.973  36.744  1.00  0.92           C  
ATOM   4191  H   MET A 279     -46.185  22.242  37.984  1.00  0.92           H  
ATOM   4192  HA  MET A 279     -48.335  20.734  36.525  1.00  0.92           H  
ATOM   4193 1HB  MET A 279     -46.748  23.218  35.748  1.00  0.92           H  
ATOM   4194 2HB  MET A 279     -47.984  22.456  34.752  1.00  0.92           H  
ATOM   4195 1HG  MET A 279     -49.692  23.003  36.443  1.00  0.92           H  
ATOM   4196 2HG  MET A 279     -48.457  23.727  37.476  1.00  0.92           H  
ATOM   4197 1HE  MET A 279     -50.214  26.964  36.372  1.00  0.92           H  
ATOM   4198 2HE  MET A 279     -50.935  25.434  36.856  1.00  0.92           H  
ATOM   4199 3HE  MET A 279     -49.525  26.048  37.712  1.00  0.92           H  
ATOM   4200  N   ARG A 280     -46.808  19.550  34.860  1.00  0.98           N  
ATOM   4201  CA  ARG A 280     -45.870  18.740  34.048  1.00  0.98           C  
ATOM   4202  C   ARG A 280     -46.259  18.581  32.577  1.00  0.98           C  
ATOM   4203  O   ARG A 280     -47.436  18.399  32.243  1.00  0.98           O  
ATOM   4204  CB  ARG A 280     -45.691  17.352  34.625  1.00  0.98           C  
ATOM   4205  CG  ARG A 280     -44.957  17.287  35.935  1.00  0.98           C  
ATOM   4206  CD  ARG A 280     -44.668  15.890  36.348  1.00  0.98           C  
ATOM   4207  NE  ARG A 280     -45.855  15.155  36.772  1.00  0.98           N  
ATOM   4208  CZ  ARG A 280     -45.894  13.813  36.890  1.00  0.98           C  
ATOM   4209  NH1 ARG A 280     -44.823  13.112  36.591  1.00  0.98           N  
ATOM   4210  NH2 ARG A 280     -46.991  13.201  37.306  1.00  0.98           N  
ATOM   4211  H   ARG A 280     -47.814  19.401  34.769  1.00  0.98           H  
ATOM   4212  HA  ARG A 280     -44.903  19.232  34.079  1.00  0.98           H  
ATOM   4213 1HB  ARG A 280     -46.651  16.904  34.770  1.00  0.98           H  
ATOM   4214 2HB  ARG A 280     -45.147  16.741  33.915  1.00  0.98           H  
ATOM   4215 1HG  ARG A 280     -44.017  17.815  35.835  1.00  0.98           H  
ATOM   4216 2HG  ARG A 280     -45.555  17.759  36.715  1.00  0.98           H  
ATOM   4217 1HD  ARG A 280     -44.224  15.355  35.502  1.00  0.98           H  
ATOM   4218 2HD  ARG A 280     -43.961  15.902  37.175  1.00  0.98           H  
ATOM   4219  HE  ARG A 280     -46.685  15.680  37.012  1.00  0.98           H  
ATOM   4220 1HH1 ARG A 280     -43.985  13.587  36.279  1.00  0.98           H  
ATOM   4221 2HH1 ARG A 280     -44.833  12.106  36.672  1.00  0.98           H  
ATOM   4222 1HH2 ARG A 280     -47.811  13.734  37.562  1.00  0.98           H  
ATOM   4223 2HH2 ARG A 280     -47.003  12.195  37.391  1.00  0.98           H  
ATOM   4224  N   SER A 281     -45.254  18.579  31.692  1.00  1.05           N  
ATOM   4225  CA  SER A 281     -45.536  18.427  30.261  1.00  1.05           C  
ATOM   4226  C   SER A 281     -44.361  18.070  29.362  1.00  1.05           C  
ATOM   4227  O   SER A 281     -43.201  18.356  29.646  1.00  1.05           O  
ATOM   4228  CB  SER A 281     -46.104  19.682  29.672  1.00  1.05           C  
ATOM   4229  OG  SER A 281     -46.434  19.466  28.314  1.00  1.05           O  
ATOM   4230  H   SER A 281     -44.298  18.715  32.031  1.00  1.05           H  
ATOM   4231  HA  SER A 281     -46.278  17.634  30.158  1.00  1.05           H  
ATOM   4232 1HB  SER A 281     -46.957  20.034  30.221  1.00  1.05           H  
ATOM   4233 2HB  SER A 281     -45.357  20.435  29.720  1.00  1.05           H  
ATOM   4234  HG  SER A 281     -47.359  19.099  28.318  1.00  1.05           H  
ATOM   4235  N   GLU A 282     -44.694  17.490  28.223  1.00  1.11           N  
ATOM   4236  CA  GLU A 282     -43.747  17.227  27.144  1.00  1.11           C  
ATOM   4237  C   GLU A 282     -43.051  18.497  26.613  1.00  1.11           C  
ATOM   4238  O   GLU A 282     -41.959  18.406  26.052  1.00  1.11           O  
ATOM   4239  CB  GLU A 282     -44.433  16.519  25.987  1.00  1.11           C  
ATOM   4240  CG  GLU A 282     -43.483  16.169  24.829  1.00  1.11           C  
ATOM   4241  CD  GLU A 282     -44.139  15.375  23.706  1.00  1.11           C  
ATOM   4242  OE1 GLU A 282     -44.774  14.390  23.987  1.00  1.11           O  
ATOM   4243  OE2 GLU A 282     -44.056  15.802  22.560  1.00  1.11           O  
ATOM   4244  H   GLU A 282     -45.668  17.264  28.075  1.00  1.11           H  
ATOM   4245  HA  GLU A 282     -42.971  16.566  27.533  1.00  1.11           H  
ATOM   4246 1HB  GLU A 282     -44.895  15.597  26.339  1.00  1.11           H  
ATOM   4247 2HB  GLU A 282     -45.222  17.154  25.607  1.00  1.11           H  
ATOM   4248 1HG  GLU A 282     -43.090  17.099  24.416  1.00  1.11           H  
ATOM   4249 2HG  GLU A 282     -42.642  15.599  25.225  1.00  1.11           H  
ATOM   4250  N   SER A 283     -43.704  19.664  26.709  1.00  1.16           N  
ATOM   4251  CA  SER A 283     -43.089  20.885  26.161  1.00  1.16           C  
ATOM   4252  C   SER A 283     -43.396  22.179  26.926  1.00  1.16           C  
ATOM   4253  O   SER A 283     -44.541  22.404  27.317  1.00  1.16           O  
ATOM   4254  CB  SER A 283     -43.543  21.095  24.725  1.00  1.16           C  
ATOM   4255  OG  SER A 283     -43.066  22.333  24.202  1.00  1.16           O  
ATOM   4256  H   SER A 283     -44.617  19.683  27.178  1.00  1.16           H  
ATOM   4257  HA  SER A 283     -42.027  20.700  26.137  1.00  1.16           H  
ATOM   4258 1HB  SER A 283     -43.167  20.273  24.114  1.00  1.16           H  
ATOM   4259 2HB  SER A 283     -44.630  21.066  24.674  1.00  1.16           H  
ATOM   4260  HG  SER A 283     -43.132  22.251  23.243  1.00  1.16           H  
ATOM   4261  N   PRO A 284     -42.415  23.111  27.063  1.00  1.18           N  
ATOM   4262  CA  PRO A 284     -42.562  24.455  27.594  1.00  1.18           C  
ATOM   4263  C   PRO A 284     -43.713  25.205  26.965  1.00  1.18           C  
ATOM   4264  O   PRO A 284     -44.330  26.060  27.601  1.00  1.18           O  
ATOM   4265  CB  PRO A 284     -41.221  25.106  27.247  1.00  1.18           C  
ATOM   4266  CG  PRO A 284     -40.249  23.970  27.246  1.00  1.18           C  
ATOM   4267  CD  PRO A 284     -41.014  22.807  26.669  1.00  1.18           C  
ATOM   4268  HA  PRO A 284     -42.692  24.406  28.674  1.00  1.18           H  
ATOM   4269 1HB  PRO A 284     -41.294  25.609  26.268  1.00  1.18           H  
ATOM   4270 2HB  PRO A 284     -40.975  25.881  27.986  1.00  1.18           H  
ATOM   4271 1HG  PRO A 284     -39.363  24.232  26.647  1.00  1.18           H  
ATOM   4272 2HG  PRO A 284     -39.895  23.783  28.268  1.00  1.18           H  
ATOM   4273 1HD  PRO A 284     -40.895  22.755  25.575  1.00  1.18           H  
ATOM   4274 2HD  PRO A 284     -40.648  21.940  27.171  1.00  1.18           H  
ATOM   4275  N   ALA A 285     -44.013  24.906  25.693  1.00  1.19           N  
ATOM   4276  CA  ALA A 285     -45.113  25.600  25.044  1.00  1.19           C  
ATOM   4277  C   ALA A 285     -46.418  25.304  25.762  1.00  1.19           C  
ATOM   4278  O   ALA A 285     -47.292  26.165  25.888  1.00  1.19           O  
ATOM   4279  CB  ALA A 285     -45.224  25.175  23.596  1.00  1.19           C  
ATOM   4280  H   ALA A 285     -43.520  24.169  25.184  1.00  1.19           H  
ATOM   4281  HA  ALA A 285     -44.924  26.672  25.101  1.00  1.19           H  
ATOM   4282 1HB  ALA A 285     -46.045  25.711  23.123  1.00  1.19           H  
ATOM   4283 2HB  ALA A 285     -44.294  25.399  23.078  1.00  1.19           H  
ATOM   4284 3HB  ALA A 285     -45.419  24.102  23.550  1.00  1.19           H  
ATOM   4285  N   GLU A 286     -46.546  24.067  26.222  1.00  1.18           N  
ATOM   4286  CA  GLU A 286     -47.766  23.603  26.828  1.00  1.18           C  
ATOM   4287  C   GLU A 286     -47.725  23.957  28.304  1.00  1.18           C  
ATOM   4288  O   GLU A 286     -48.754  24.245  28.918  1.00  1.18           O  
ATOM   4289  CB  GLU A 286     -47.902  22.117  26.573  1.00  1.18           C  
ATOM   4290  CG  GLU A 286     -47.868  21.766  25.057  1.00  1.18           C  
ATOM   4291  CD  GLU A 286     -48.956  22.376  24.223  1.00  1.18           C  
ATOM   4292  OE1 GLU A 286     -50.079  22.254  24.582  1.00  1.18           O  
ATOM   4293  OE2 GLU A 286     -48.654  22.999  23.222  1.00  1.18           O  
ATOM   4294  H   GLU A 286     -45.764  23.422  26.173  1.00  1.18           H  
ATOM   4295  HA  GLU A 286     -48.607  24.115  26.371  1.00  1.18           H  
ATOM   4296 1HB  GLU A 286     -47.083  21.593  27.056  1.00  1.18           H  
ATOM   4297 2HB  GLU A 286     -48.835  21.745  26.998  1.00  1.18           H  
ATOM   4298 1HG  GLU A 286     -46.909  22.103  24.663  1.00  1.18           H  
ATOM   4299 2HG  GLU A 286     -47.900  20.700  24.952  1.00  1.18           H  
ATOM   4300  N   LEU A 287     -46.516  23.986  28.885  1.00  1.16           N  
ATOM   4301  CA  LEU A 287     -46.436  24.380  30.286  1.00  1.16           C  
ATOM   4302  C   LEU A 287     -46.959  25.811  30.375  1.00  1.16           C  
ATOM   4303  O   LEU A 287     -47.733  26.134  31.277  1.00  1.16           O  
ATOM   4304  CB  LEU A 287     -44.982  24.321  30.823  1.00  1.16           C  
ATOM   4305  CG  LEU A 287     -44.348  22.898  30.997  1.00  1.16           C  
ATOM   4306  CD1 LEU A 287     -42.846  22.971  31.313  1.00  1.16           C  
ATOM   4307  CD2 LEU A 287     -45.051  22.168  32.164  1.00  1.16           C  
ATOM   4308  H   LEU A 287     -45.692  23.703  28.356  1.00  1.16           H  
ATOM   4309  HA  LEU A 287     -47.072  23.728  30.882  1.00  1.16           H  
ATOM   4310 1HB  LEU A 287     -44.354  24.898  30.160  1.00  1.16           H  
ATOM   4311 2HB  LEU A 287     -44.969  24.797  31.798  1.00  1.16           H  
ATOM   4312  HG  LEU A 287     -44.460  22.359  30.070  1.00  1.16           H  
ATOM   4313 1HD1 LEU A 287     -42.471  21.967  31.411  1.00  1.16           H  
ATOM   4314 2HD1 LEU A 287     -42.304  23.465  30.539  1.00  1.16           H  
ATOM   4315 3HD1 LEU A 287     -42.687  23.492  32.224  1.00  1.16           H  
ATOM   4316 1HD2 LEU A 287     -44.613  21.184  32.279  1.00  1.16           H  
ATOM   4317 2HD2 LEU A 287     -44.911  22.731  33.090  1.00  1.16           H  
ATOM   4318 3HD2 LEU A 287     -46.117  22.072  31.956  1.00  1.16           H  
ATOM   4319  N   ALA A 288     -46.580  26.653  29.395  1.00  1.12           N  
ATOM   4320  CA  ALA A 288     -47.033  28.039  29.334  1.00  1.12           C  
ATOM   4321  C   ALA A 288     -48.543  28.137  29.162  1.00  1.12           C  
ATOM   4322  O   ALA A 288     -49.197  28.935  29.830  1.00  1.12           O  
ATOM   4323  CB  ALA A 288     -46.352  28.755  28.184  1.00  1.12           C  
ATOM   4324  H   ALA A 288     -45.928  26.327  28.680  1.00  1.12           H  
ATOM   4325  HA  ALA A 288     -46.766  28.524  30.272  1.00  1.12           H  
ATOM   4326 1HB  ALA A 288     -46.674  29.795  28.158  1.00  1.12           H  
ATOM   4327 2HB  ALA A 288     -45.272  28.707  28.314  1.00  1.12           H  
ATOM   4328 3HB  ALA A 288     -46.622  28.269  27.247  1.00  1.12           H  
ATOM   4329  N   LYS A 289     -49.125  27.292  28.310  1.00  1.08           N  
ATOM   4330  CA  LYS A 289     -50.572  27.345  28.120  1.00  1.08           C  
ATOM   4331  C   LYS A 289     -51.308  26.997  29.410  1.00  1.08           C  
ATOM   4332  O   LYS A 289     -52.308  27.637  29.759  1.00  1.08           O  
ATOM   4333  CB  LYS A 289     -50.975  26.388  27.006  1.00  1.08           C  
ATOM   4334  CG  LYS A 289     -50.552  26.838  25.620  1.00  1.08           C  
ATOM   4335  CD  LYS A 289     -50.852  25.769  24.590  1.00  1.08           C  
ATOM   4336  CE  LYS A 289     -50.344  26.155  23.206  1.00  1.08           C  
ATOM   4337  NZ  LYS A 289     -50.483  25.022  22.232  1.00  1.08           N  
ATOM   4338  H   LYS A 289     -48.557  26.660  27.744  1.00  1.08           H  
ATOM   4339  HA  LYS A 289     -50.847  28.362  27.835  1.00  1.08           H  
ATOM   4340 1HB  LYS A 289     -50.534  25.408  27.191  1.00  1.08           H  
ATOM   4341 2HB  LYS A 289     -52.056  26.263  27.006  1.00  1.08           H  
ATOM   4342 1HG  LYS A 289     -51.098  27.744  25.357  1.00  1.08           H  
ATOM   4343 2HG  LYS A 289     -49.499  27.066  25.613  1.00  1.08           H  
ATOM   4344 1HD  LYS A 289     -50.372  24.838  24.887  1.00  1.08           H  
ATOM   4345 2HD  LYS A 289     -51.924  25.594  24.540  1.00  1.08           H  
ATOM   4346 1HE  LYS A 289     -50.918  27.004  22.844  1.00  1.08           H  
ATOM   4347 2HE  LYS A 289     -49.291  26.436  23.273  1.00  1.08           H  
ATOM   4348 1HZ  LYS A 289     -50.140  25.300  21.330  1.00  1.08           H  
ATOM   4349 2HZ  LYS A 289     -49.912  24.221  22.584  1.00  1.08           H  
ATOM   4350 3HZ  LYS A 289     -51.446  24.739  22.157  1.00  1.08           H  
ATOM   4351  N   VAL A 290     -50.792  26.010  30.149  1.00  1.04           N  
ATOM   4352  CA  VAL A 290     -51.432  25.628  31.400  1.00  1.04           C  
ATOM   4353  C   VAL A 290     -51.246  26.751  32.420  1.00  1.04           C  
ATOM   4354  O   VAL A 290     -52.186  27.076  33.147  1.00  1.04           O  
ATOM   4355  CB  VAL A 290     -50.916  24.290  31.955  1.00  1.04           C  
ATOM   4356  CG1 VAL A 290     -51.562  24.048  33.349  1.00  1.04           C  
ATOM   4357  CG2 VAL A 290     -51.282  23.149  30.997  1.00  1.04           C  
ATOM   4358  H   VAL A 290     -49.966  25.505  29.819  1.00  1.04           H  
ATOM   4359  HA  VAL A 290     -52.498  25.507  31.215  1.00  1.04           H  
ATOM   4360  HB  VAL A 290     -49.829  24.346  32.081  1.00  1.04           H  
ATOM   4361 1HG1 VAL A 290     -51.192  23.111  33.769  1.00  1.04           H  
ATOM   4362 2HG1 VAL A 290     -51.310  24.866  34.006  1.00  1.04           H  
ATOM   4363 3HG1 VAL A 290     -52.646  23.998  33.246  1.00  1.04           H  
ATOM   4364 1HG2 VAL A 290     -50.914  22.210  31.404  1.00  1.04           H  
ATOM   4365 2HG2 VAL A 290     -52.365  23.101  30.883  1.00  1.04           H  
ATOM   4366 3HG2 VAL A 290     -50.824  23.328  30.025  1.00  1.04           H  
ATOM   4367  N   GLU A 291     -50.043  27.348  32.480  1.00  0.99           N  
ATOM   4368  CA  GLU A 291     -49.798  28.473  33.382  1.00  0.99           C  
ATOM   4369  C   GLU A 291     -50.787  29.598  33.130  1.00  0.99           C  
ATOM   4370  O   GLU A 291     -51.359  30.151  34.069  1.00  0.99           O  
ATOM   4371  CB  GLU A 291     -48.386  29.046  33.201  1.00  0.99           C  
ATOM   4372  CG  GLU A 291     -48.079  30.265  34.101  1.00  0.99           C  
ATOM   4373  CD  GLU A 291     -46.675  30.860  33.898  1.00  0.99           C  
ATOM   4374  OE1 GLU A 291     -45.712  30.119  33.890  1.00  0.99           O  
ATOM   4375  OE2 GLU A 291     -46.577  32.053  33.755  1.00  0.99           O  
ATOM   4376  H   GLU A 291     -49.284  27.015  31.885  1.00  0.99           H  
ATOM   4377  HA  GLU A 291     -49.914  28.129  34.405  1.00  0.99           H  
ATOM   4378 1HB  GLU A 291     -47.652  28.267  33.404  1.00  0.99           H  
ATOM   4379 2HB  GLU A 291     -48.250  29.357  32.171  1.00  0.99           H  
ATOM   4380 1HG  GLU A 291     -48.816  31.038  33.886  1.00  0.99           H  
ATOM   4381 2HG  GLU A 291     -48.206  29.971  35.140  1.00  0.99           H  
ATOM   4382  N   GLN A 292     -51.009  29.933  31.861  1.00  0.95           N  
ATOM   4383  CA  GLN A 292     -51.924  31.012  31.533  1.00  0.95           C  
ATOM   4384  C   GLN A 292     -53.337  30.656  31.970  1.00  0.95           C  
ATOM   4385  O   GLN A 292     -54.045  31.493  32.545  1.00  0.95           O  
ATOM   4386  CB  GLN A 292     -51.871  31.273  30.030  1.00  0.95           C  
ATOM   4387  CG  GLN A 292     -50.549  31.886  29.570  1.00  0.95           C  
ATOM   4388  CD  GLN A 292     -50.401  31.911  28.056  1.00  0.95           C  
ATOM   4389  OE1 GLN A 292     -51.125  31.227  27.322  1.00  0.95           O  
ATOM   4390  NE2 GLN A 292     -49.447  32.701  27.576  1.00  0.95           N  
ATOM   4391  H   GLN A 292     -50.504  29.450  31.116  1.00  0.95           H  
ATOM   4392  HA  GLN A 292     -51.610  31.907  32.066  1.00  0.95           H  
ATOM   4393 1HB  GLN A 292     -52.003  30.329  29.498  1.00  0.95           H  
ATOM   4394 2HB  GLN A 292     -52.685  31.934  29.741  1.00  0.95           H  
ATOM   4395 1HG  GLN A 292     -50.506  32.914  29.928  1.00  0.95           H  
ATOM   4396 2HG  GLN A 292     -49.724  31.320  29.992  1.00  0.95           H  
ATOM   4397 1HE2 GLN A 292     -49.294  32.759  26.590  1.00  0.95           H  
ATOM   4398 2HE2 GLN A 292     -48.878  33.234  28.203  1.00  0.95           H  
ATOM   4399  N   ALA A 293     -53.737  29.397  31.750  1.00  0.90           N  
ATOM   4400  CA  ALA A 293     -55.053  28.954  32.180  1.00  0.90           C  
ATOM   4401  C   ALA A 293     -55.170  29.067  33.692  1.00  0.90           C  
ATOM   4402  O   ALA A 293     -56.177  29.537  34.215  1.00  0.90           O  
ATOM   4403  CB  ALA A 293     -55.296  27.526  31.735  1.00  0.90           C  
ATOM   4404  H   ALA A 293     -53.127  28.744  31.253  1.00  0.90           H  
ATOM   4405  HA  ALA A 293     -55.799  29.607  31.728  1.00  0.90           H  
ATOM   4406 1HB  ALA A 293     -56.289  27.210  32.048  1.00  0.90           H  
ATOM   4407 2HB  ALA A 293     -55.217  27.465  30.651  1.00  0.90           H  
ATOM   4408 3HB  ALA A 293     -54.551  26.876  32.185  1.00  0.90           H  
ATOM   4409  N   PHE A 294     -54.104  28.696  34.396  1.00  0.86           N  
ATOM   4410  CA  PHE A 294     -54.078  28.777  35.841  1.00  0.86           C  
ATOM   4411  C   PHE A 294     -54.274  30.188  36.322  1.00  0.86           C  
ATOM   4412  O   PHE A 294     -55.086  30.437  37.212  1.00  0.86           O  
ATOM   4413  CB  PHE A 294     -52.799  28.209  36.409  1.00  0.86           C  
ATOM   4414  CG  PHE A 294     -52.706  28.413  37.860  1.00  0.86           C  
ATOM   4415  CD1 PHE A 294     -53.641  27.842  38.672  1.00  0.86           C  
ATOM   4416  CD2 PHE A 294     -51.679  29.133  38.428  1.00  0.86           C  
ATOM   4417  CE1 PHE A 294     -53.603  27.963  39.998  1.00  0.86           C  
ATOM   4418  CE2 PHE A 294     -51.631  29.265  39.781  1.00  0.86           C  
ATOM   4419  CZ  PHE A 294     -52.611  28.667  40.560  1.00  0.86           C  
ATOM   4420  H   PHE A 294     -53.295  28.313  33.911  1.00  0.86           H  
ATOM   4421  HA  PHE A 294     -54.900  28.176  36.226  1.00  0.86           H  
ATOM   4422 1HB  PHE A 294     -52.740  27.158  36.189  1.00  0.86           H  
ATOM   4423 2HB  PHE A 294     -51.950  28.689  35.946  1.00  0.86           H  
ATOM   4424  HD1 PHE A 294     -54.428  27.313  38.227  1.00  0.86           H  
ATOM   4425  HD2 PHE A 294     -50.916  29.591  37.790  1.00  0.86           H  
ATOM   4426  HE1 PHE A 294     -54.372  27.502  40.614  1.00  0.86           H  
ATOM   4427  HE2 PHE A 294     -50.834  29.833  40.244  1.00  0.86           H  
ATOM   4428  HZ  PHE A 294     -52.602  28.760  41.618  1.00  0.86           H  
ATOM   4429  N   LEU A 295     -53.518  31.118  35.757  1.00  0.83           N  
ATOM   4430  CA  LEU A 295     -53.609  32.495  36.194  1.00  0.83           C  
ATOM   4431  C   LEU A 295     -55.023  33.011  35.955  1.00  0.83           C  
ATOM   4432  O   LEU A 295     -55.581  33.731  36.795  1.00  0.83           O  
ATOM   4433  CB  LEU A 295     -52.594  33.327  35.413  1.00  0.83           C  
ATOM   4434  CG  LEU A 295     -51.130  33.021  35.745  1.00  0.83           C  
ATOM   4435  CD1 LEU A 295     -50.224  33.746  34.773  1.00  0.83           C  
ATOM   4436  CD2 LEU A 295     -50.855  33.430  37.151  1.00  0.83           C  
ATOM   4437  H   LEU A 295     -52.857  30.852  35.026  1.00  0.83           H  
ATOM   4438  HA  LEU A 295     -53.385  32.542  37.256  1.00  0.83           H  
ATOM   4439 1HB  LEU A 295     -52.740  33.137  34.348  1.00  0.83           H  
ATOM   4440 2HB  LEU A 295     -52.776  34.381  35.607  1.00  0.83           H  
ATOM   4441  HG  LEU A 295     -50.947  31.958  35.644  1.00  0.83           H  
ATOM   4442 1HD1 LEU A 295     -49.180  33.513  35.007  1.00  0.83           H  
ATOM   4443 2HD1 LEU A 295     -50.445  33.415  33.759  1.00  0.83           H  
ATOM   4444 3HD1 LEU A 295     -50.384  34.817  34.851  1.00  0.83           H  
ATOM   4445 1HD2 LEU A 295     -49.815  33.207  37.382  1.00  0.83           H  
ATOM   4446 2HD2 LEU A 295     -51.031  34.499  37.267  1.00  0.83           H  
ATOM   4447 3HD2 LEU A 295     -51.512  32.877  37.819  1.00  0.83           H  
ATOM   4448  N   ALA A 296     -55.638  32.607  34.834  1.00  0.80           N  
ATOM   4449  CA  ALA A 296     -57.010  33.005  34.560  1.00  0.80           C  
ATOM   4450  C   ALA A 296     -57.933  32.490  35.661  1.00  0.80           C  
ATOM   4451  O   ALA A 296     -58.815  33.216  36.123  1.00  0.80           O  
ATOM   4452  CB  ALA A 296     -57.461  32.473  33.208  1.00  0.80           C  
ATOM   4453  H   ALA A 296     -55.137  32.032  34.152  1.00  0.80           H  
ATOM   4454  HA  ALA A 296     -57.055  34.093  34.554  1.00  0.80           H  
ATOM   4455 1HB  ALA A 296     -58.479  32.795  33.014  1.00  0.80           H  
ATOM   4456 2HB  ALA A 296     -56.798  32.855  32.431  1.00  0.80           H  
ATOM   4457 3HB  ALA A 296     -57.422  31.392  33.211  1.00  0.80           H  
ATOM   4458  N   ILE A 297     -57.687  31.260  36.126  1.00  0.78           N  
ATOM   4459  CA  ILE A 297     -58.492  30.664  37.184  1.00  0.78           C  
ATOM   4460  C   ILE A 297     -58.284  31.326  38.534  1.00  0.78           C  
ATOM   4461  O   ILE A 297     -59.251  31.542  39.270  1.00  0.78           O  
ATOM   4462  CB  ILE A 297     -58.256  29.151  37.315  1.00  0.78           C  
ATOM   4463  CG1 ILE A 297     -58.725  28.424  36.052  1.00  0.78           C  
ATOM   4464  CG2 ILE A 297     -58.962  28.630  38.522  1.00  0.78           C  
ATOM   4465  CD1 ILE A 297     -60.170  28.658  35.728  1.00  0.78           C  
ATOM   4466  H   ILE A 297     -56.944  30.708  35.693  1.00  0.78           H  
ATOM   4467  HA  ILE A 297     -59.537  30.795  36.915  1.00  0.78           H  
ATOM   4468  HB  ILE A 297     -57.187  28.965  37.421  1.00  0.78           H  
ATOM   4469 1HG1 ILE A 297     -58.140  28.740  35.216  1.00  0.78           H  
ATOM   4470 2HG1 ILE A 297     -58.588  27.355  36.196  1.00  0.78           H  
ATOM   4471 1HG2 ILE A 297     -58.775  27.567  38.627  1.00  0.78           H  
ATOM   4472 2HG2 ILE A 297     -58.603  29.142  39.384  1.00  0.78           H  
ATOM   4473 3HG2 ILE A 297     -60.027  28.811  38.417  1.00  0.78           H  
ATOM   4474 1HD1 ILE A 297     -60.433  28.103  34.827  1.00  0.78           H  
ATOM   4475 2HD1 ILE A 297     -60.789  28.323  36.552  1.00  0.78           H  
ATOM   4476 3HD1 ILE A 297     -60.333  29.722  35.561  1.00  0.78           H  
ATOM   4477  N   VAL A 298     -57.043  31.668  38.876  1.00  0.77           N  
ATOM   4478  CA  VAL A 298     -56.817  32.314  40.163  1.00  0.77           C  
ATOM   4479  C   VAL A 298     -57.576  33.630  40.186  1.00  0.77           C  
ATOM   4480  O   VAL A 298     -58.302  33.933  41.136  1.00  0.77           O  
ATOM   4481  CB  VAL A 298     -55.320  32.627  40.402  1.00  0.77           C  
ATOM   4482  CG1 VAL A 298     -55.172  33.474  41.671  1.00  0.77           C  
ATOM   4483  CG2 VAL A 298     -54.523  31.360  40.529  1.00  0.77           C  
ATOM   4484  H   VAL A 298     -56.271  31.454  38.244  1.00  0.77           H  
ATOM   4485  HA  VAL A 298     -57.191  31.675  40.959  1.00  0.77           H  
ATOM   4486  HB  VAL A 298     -54.942  33.206  39.555  1.00  0.77           H  
ATOM   4487 1HG1 VAL A 298     -54.125  33.713  41.831  1.00  0.77           H  
ATOM   4488 2HG1 VAL A 298     -55.743  34.397  41.560  1.00  0.77           H  
ATOM   4489 3HG1 VAL A 298     -55.548  32.915  42.526  1.00  0.77           H  
ATOM   4490 1HG2 VAL A 298     -53.483  31.597  40.680  1.00  0.77           H  
ATOM   4491 2HG2 VAL A 298     -54.873  30.792  41.362  1.00  0.77           H  
ATOM   4492 3HG2 VAL A 298     -54.632  30.780  39.619  1.00  0.77           H  
ATOM   4493  N   GLN A 299     -57.462  34.403  39.108  1.00  0.76           N  
ATOM   4494  CA  GLN A 299     -58.130  35.689  39.073  1.00  0.76           C  
ATOM   4495  C   GLN A 299     -59.653  35.545  39.090  1.00  0.76           C  
ATOM   4496  O   GLN A 299     -60.323  36.211  39.881  1.00  0.76           O  
ATOM   4497  CB  GLN A 299     -57.678  36.459  37.830  1.00  0.76           C  
ATOM   4498  CG  GLN A 299     -58.192  37.889  37.730  1.00  0.76           C  
ATOM   4499  CD  GLN A 299     -57.655  38.796  38.844  1.00  0.76           C  
ATOM   4500  OE1 GLN A 299     -56.551  38.583  39.367  1.00  0.76           O  
ATOM   4501  NE2 GLN A 299     -58.425  39.824  39.193  1.00  0.76           N  
ATOM   4502  H   GLN A 299     -56.877  34.110  38.321  1.00  0.76           H  
ATOM   4503  HA  GLN A 299     -57.836  36.251  39.958  1.00  0.76           H  
ATOM   4504 1HB  GLN A 299     -56.589  36.483  37.799  1.00  0.76           H  
ATOM   4505 2HB  GLN A 299     -58.010  35.917  36.939  1.00  0.76           H  
ATOM   4506 1HG  GLN A 299     -57.891  38.307  36.772  1.00  0.76           H  
ATOM   4507 2HG  GLN A 299     -59.284  37.874  37.800  1.00  0.76           H  
ATOM   4508 1HE2 GLN A 299     -58.129  40.459  39.903  1.00  0.76           H  
ATOM   4509 2HE2 GLN A 299     -59.329  39.967  38.719  1.00  0.76           H  
ATOM   4510  N   LYS A 300     -60.208  34.625  38.290  1.00  0.77           N  
ATOM   4511  CA  LYS A 300     -61.660  34.449  38.258  1.00  0.77           C  
ATOM   4512  C   LYS A 300     -62.214  33.978  39.599  1.00  0.77           C  
ATOM   4513  O   LYS A 300     -63.292  34.406  40.022  1.00  0.77           O  
ATOM   4514  CB  LYS A 300     -62.055  33.465  37.158  1.00  0.77           C  
ATOM   4515  CG  LYS A 300     -61.900  34.002  35.733  1.00  0.77           C  
ATOM   4516  CD  LYS A 300     -62.247  32.938  34.700  1.00  0.77           C  
ATOM   4517  CE  LYS A 300     -62.070  33.462  33.283  1.00  0.77           C  
ATOM   4518  NZ  LYS A 300     -62.408  32.429  32.260  1.00  0.77           N  
ATOM   4519  H   LYS A 300     -59.630  34.069  37.658  1.00  0.77           H  
ATOM   4520  HA  LYS A 300     -62.112  35.416  38.033  1.00  0.77           H  
ATOM   4521 1HB  LYS A 300     -61.430  32.571  37.242  1.00  0.77           H  
ATOM   4522 2HB  LYS A 300     -63.089  33.156  37.298  1.00  0.77           H  
ATOM   4523 1HG  LYS A 300     -62.575  34.848  35.601  1.00  0.77           H  
ATOM   4524 2HG  LYS A 300     -60.888  34.353  35.573  1.00  0.77           H  
ATOM   4525 1HD  LYS A 300     -61.586  32.079  34.844  1.00  0.77           H  
ATOM   4526 2HD  LYS A 300     -63.276  32.611  34.838  1.00  0.77           H  
ATOM   4527 1HE  LYS A 300     -62.713  34.328  33.139  1.00  0.77           H  
ATOM   4528 2HE  LYS A 300     -61.031  33.766  33.147  1.00  0.77           H  
ATOM   4529 1HZ  LYS A 300     -62.275  32.813  31.335  1.00  0.77           H  
ATOM   4530 2HZ  LYS A 300     -61.807  31.626  32.381  1.00  0.77           H  
ATOM   4531 3HZ  LYS A 300     -63.372  32.147  32.372  1.00  0.77           H  
ATOM   4532  N   SER A 301     -61.472  33.110  40.283  1.00  0.78           N  
ATOM   4533  CA  SER A 301     -61.881  32.604  41.582  1.00  0.78           C  
ATOM   4534  C   SER A 301     -62.013  33.752  42.569  1.00  0.78           C  
ATOM   4535  O   SER A 301     -63.024  33.877  43.272  1.00  0.78           O  
ATOM   4536  CB  SER A 301     -60.853  31.620  42.071  1.00  0.78           C  
ATOM   4537  OG  SER A 301     -61.166  31.113  43.333  1.00  0.78           O  
ATOM   4538  H   SER A 301     -60.596  32.765  39.889  1.00  0.78           H  
ATOM   4539  HA  SER A 301     -62.846  32.108  41.480  1.00  0.78           H  
ATOM   4540 1HB  SER A 301     -60.764  30.799  41.359  1.00  0.78           H  
ATOM   4541 2HB  SER A 301     -59.883  32.111  42.110  1.00  0.78           H  
ATOM   4542  HG  SER A 301     -60.328  30.715  43.646  1.00  0.78           H  
ATOM   4543  N   VAL A 302     -61.000  34.617  42.585  1.00  0.80           N  
ATOM   4544  CA  VAL A 302     -60.986  35.767  43.464  1.00  0.80           C  
ATOM   4545  C   VAL A 302     -62.096  36.754  43.134  1.00  0.80           C  
ATOM   4546  O   VAL A 302     -62.825  37.192  44.029  1.00  0.80           O  
ATOM   4547  CB  VAL A 302     -59.618  36.446  43.370  1.00  0.80           C  
ATOM   4548  CG1 VAL A 302     -59.626  37.718  44.071  1.00  0.80           C  
ATOM   4549  CG2 VAL A 302     -58.601  35.563  43.991  1.00  0.80           C  
ATOM   4550  H   VAL A 302     -60.195  34.454  41.974  1.00  0.80           H  
ATOM   4551  HA  VAL A 302     -61.127  35.417  44.487  1.00  0.80           H  
ATOM   4552  HB  VAL A 302     -59.374  36.626  42.320  1.00  0.80           H  
ATOM   4553 1HG1 VAL A 302     -58.642  38.179  43.996  1.00  0.80           H  
ATOM   4554 2HG1 VAL A 302     -60.366  38.377  43.629  1.00  0.80           H  
ATOM   4555 3HG1 VAL A 302     -59.867  37.550  45.105  1.00  0.80           H  
ATOM   4556 1HG2 VAL A 302     -57.632  36.035  43.918  1.00  0.80           H  
ATOM   4557 2HG2 VAL A 302     -58.855  35.401  45.036  1.00  0.80           H  
ATOM   4558 3HG2 VAL A 302     -58.591  34.615  43.465  1.00  0.80           H  
ATOM   4559  N   GLU A 303     -62.273  37.075  41.850  1.00  0.83           N  
ATOM   4560  CA  GLU A 303     -63.317  38.020  41.476  1.00  0.83           C  
ATOM   4561  C   GLU A 303     -64.693  37.477  41.848  1.00  0.83           C  
ATOM   4562  O   GLU A 303     -65.552  38.222  42.325  1.00  0.83           O  
ATOM   4563  CB  GLU A 303     -63.255  38.338  39.979  1.00  0.83           C  
ATOM   4564  CG  GLU A 303     -62.031  39.153  39.566  1.00  0.83           C  
ATOM   4565  CD  GLU A 303     -61.964  39.452  38.085  1.00  0.83           C  
ATOM   4566  OE1 GLU A 303     -62.858  39.071  37.361  1.00  0.83           O  
ATOM   4567  OE2 GLU A 303     -60.980  40.035  37.677  1.00  0.83           O  
ATOM   4568  H   GLU A 303     -61.658  36.680  41.137  1.00  0.83           H  
ATOM   4569  HA  GLU A 303     -63.155  38.944  42.029  1.00  0.83           H  
ATOM   4570 1HB  GLU A 303     -63.235  37.402  39.415  1.00  0.83           H  
ATOM   4571 2HB  GLU A 303     -64.149  38.883  39.681  1.00  0.83           H  
ATOM   4572 1HG  GLU A 303     -62.040  40.094  40.113  1.00  0.83           H  
ATOM   4573 2HG  GLU A 303     -61.137  38.611  39.862  1.00  0.83           H  
ATOM   4574  N   GLY A 304     -64.887  36.167  41.683  1.00  0.90           N  
ATOM   4575  CA  GLY A 304     -66.134  35.510  42.037  1.00  0.90           C  
ATOM   4576  C   GLY A 304     -66.447  35.690  43.519  1.00  0.90           C  
ATOM   4577  O   GLY A 304     -67.525  36.184  43.883  1.00  0.90           O  
ATOM   4578  H   GLY A 304     -64.151  35.598  41.265  1.00  0.90           H  
ATOM   4579 1HA  GLY A 304     -66.944  35.914  41.433  1.00  0.90           H  
ATOM   4580 2HA  GLY A 304     -66.050  34.448  41.806  1.00  0.90           H  
ATOM   4581  N   GLU A 305     -65.494  35.310  44.379  1.00  1.02           N  
ATOM   4582  CA  GLU A 305     -65.705  35.424  45.818  1.00  1.02           C  
ATOM   4583  C   GLU A 305     -65.872  36.870  46.253  1.00  1.02           C  
ATOM   4584  O   GLU A 305     -66.659  37.158  47.156  1.00  1.02           O  
ATOM   4585  CB  GLU A 305     -64.559  34.780  46.596  1.00  1.02           C  
ATOM   4586  CG  GLU A 305     -64.515  33.251  46.527  1.00  1.02           C  
ATOM   4587  CD  GLU A 305     -65.729  32.588  47.140  1.00  1.02           C  
ATOM   4588  OE1 GLU A 305     -66.043  32.900  48.265  1.00  1.02           O  
ATOM   4589  OE2 GLU A 305     -66.334  31.765  46.490  1.00  1.02           O  
ATOM   4590  H   GLU A 305     -64.617  34.920  44.020  1.00  1.02           H  
ATOM   4591  HA  GLU A 305     -66.622  34.893  46.068  1.00  1.02           H  
ATOM   4592 1HB  GLU A 305     -63.606  35.159  46.213  1.00  1.02           H  
ATOM   4593 2HB  GLU A 305     -64.626  35.062  47.640  1.00  1.02           H  
ATOM   4594 1HG  GLU A 305     -64.413  32.937  45.487  1.00  1.02           H  
ATOM   4595 2HG  GLU A 305     -63.641  32.920  47.064  1.00  1.02           H  
ATOM   4596  N   ASN A 306     -65.163  37.791  45.608  1.00  1.23           N  
ATOM   4597  CA  ASN A 306     -65.305  39.187  45.967  1.00  1.23           C  
ATOM   4598  C   ASN A 306     -66.691  39.700  45.613  1.00  1.23           C  
ATOM   4599  O   ASN A 306     -67.398  40.264  46.453  1.00  1.23           O  
ATOM   4600  CB  ASN A 306     -64.273  40.024  45.246  1.00  1.23           C  
ATOM   4601  CG  ASN A 306     -62.925  39.888  45.808  1.00  1.23           C  
ATOM   4602  OD1 ASN A 306     -62.783  39.435  46.940  1.00  1.23           O  
ATOM   4603  ND2 ASN A 306     -61.919  40.286  45.067  1.00  1.23           N  
ATOM   4604  H   ASN A 306     -64.503  37.519  44.879  1.00  1.23           H  
ATOM   4605  HA  ASN A 306     -65.173  39.290  47.045  1.00  1.23           H  
ATOM   4606 1HB  ASN A 306     -64.244  39.731  44.196  1.00  1.23           H  
ATOM   4607 2HB  ASN A 306     -64.566  41.072  45.287  1.00  1.23           H  
ATOM   4608 1HD2 ASN A 306     -60.961  40.238  45.428  1.00  1.23           H  
ATOM   4609 2HD2 ASN A 306     -62.087  40.652  44.153  1.00  1.23           H  
ATOM   4610  N   ALA A 307     -67.136  39.423  44.390  1.00  1.57           N  
ATOM   4611  CA  ALA A 307     -68.429  39.898  43.925  1.00  1.57           C  
ATOM   4612  C   ALA A 307     -69.562  39.398  44.803  1.00  1.57           C  
ATOM   4613  O   ALA A 307     -70.532  40.115  45.054  1.00  1.57           O  
ATOM   4614  CB  ALA A 307     -68.659  39.434  42.501  1.00  1.57           C  
ATOM   4615  H   ALA A 307     -66.544  38.911  43.736  1.00  1.57           H  
ATOM   4616  HA  ALA A 307     -68.424  40.986  43.960  1.00  1.57           H  
ATOM   4617 1HB  ALA A 307     -69.616  39.806  42.144  1.00  1.57           H  
ATOM   4618 2HB  ALA A 307     -67.858  39.808  41.864  1.00  1.57           H  
ATOM   4619 3HB  ALA A 307     -68.658  38.342  42.479  1.00  1.57           H  
ATOM   4620  N   ALA A 308     -69.434  38.167  45.279  1.00  2.04           N  
ATOM   4621  CA  ALA A 308     -70.449  37.556  46.108  1.00  2.04           C  
ATOM   4622  C   ALA A 308     -70.433  37.995  47.580  1.00  2.04           C  
ATOM   4623  O   ALA A 308     -71.389  37.700  48.309  1.00  2.04           O  
ATOM   4624  CB  ALA A 308     -70.269  36.049  46.052  1.00  2.04           C  
ATOM   4625  H   ALA A 308     -68.616  37.612  45.016  1.00  2.04           H  
ATOM   4626  HA  ALA A 308     -71.419  37.822  45.692  1.00  2.04           H  
ATOM   4627 1HB  ALA A 308     -71.046  35.563  46.626  1.00  2.04           H  
ATOM   4628 2HB  ALA A 308     -70.318  35.718  45.015  1.00  2.04           H  
ATOM   4629 3HB  ALA A 308     -69.289  35.793  46.468  1.00  2.04           H  
ATOM   4630  N   ARG A 309     -69.332  38.592  48.061  1.00  2.61           N  
ATOM   4631  CA  ARG A 309     -69.223  38.843  49.502  1.00  2.61           C  
ATOM   4632  C   ARG A 309     -68.651  40.196  49.987  1.00  2.61           C  
ATOM   4633  O   ARG A 309     -68.956  40.622  51.106  1.00  2.61           O  
ATOM   4634  CB  ARG A 309     -68.408  37.720  50.134  1.00  2.61           C  
ATOM   4635  CG  ARG A 309     -69.017  36.302  50.110  1.00  2.61           C  
ATOM   4636  CD  ARG A 309     -70.218  36.194  50.993  1.00  2.61           C  
ATOM   4637  NE  ARG A 309     -70.787  34.849  50.995  1.00  2.61           N  
ATOM   4638  CZ  ARG A 309     -71.736  34.384  50.142  1.00  2.61           C  
ATOM   4639  NH1 ARG A 309     -72.245  35.142  49.190  1.00  2.61           N  
ATOM   4640  NH2 ARG A 309     -72.165  33.138  50.271  1.00  2.61           N  
ATOM   4641  H   ARG A 309     -68.583  38.880  47.434  1.00  2.61           H  
ATOM   4642  HA  ARG A 309     -70.230  38.773  49.908  1.00  2.61           H  
ATOM   4643 1HB  ARG A 309     -67.504  37.616  49.558  1.00  2.61           H  
ATOM   4644 2HB  ARG A 309     -68.135  37.973  51.160  1.00  2.61           H  
ATOM   4645 1HG  ARG A 309     -69.285  36.010  49.103  1.00  2.61           H  
ATOM   4646 2HG  ARG A 309     -68.268  35.605  50.487  1.00  2.61           H  
ATOM   4647 1HD  ARG A 309     -69.931  36.441  52.015  1.00  2.61           H  
ATOM   4648 2HD  ARG A 309     -70.985  36.887  50.661  1.00  2.61           H  
ATOM   4649  HE  ARG A 309     -70.448  34.209  51.698  1.00  2.61           H  
ATOM   4650 1HH1 ARG A 309     -71.929  36.112  49.050  1.00  2.61           H  
ATOM   4651 2HH1 ARG A 309     -72.950  34.768  48.577  1.00  2.61           H  
ATOM   4652 1HH2 ARG A 309     -71.786  32.545  50.997  1.00  2.61           H  
ATOM   4653 2HH2 ARG A 309     -72.871  32.781  49.645  1.00  2.61           H  
ATOM   4654  N   SER A 310     -67.826  40.896  49.198  1.00  3.08           N  
ATOM   4655  CA  SER A 310     -67.153  42.104  49.720  1.00  3.08           C  
ATOM   4656  C   SER A 310     -68.039  43.338  49.721  1.00  3.08           C  
ATOM   4657  O   SER A 310     -67.763  44.321  49.035  1.00  3.08           O  
ATOM   4658  CB  SER A 310     -65.926  42.439  48.907  1.00  3.08           C  
ATOM   4659  OG  SER A 310     -64.964  41.459  49.011  1.00  3.08           O  
ATOM   4660  H   SER A 310     -67.621  40.583  48.253  1.00  3.08           H  
ATOM   4661  HA  SER A 310     -66.843  41.901  50.746  1.00  3.08           H  
ATOM   4662 1HB  SER A 310     -66.216  42.543  47.860  1.00  3.08           H  
ATOM   4663 2HB  SER A 310     -65.514  43.391  49.230  1.00  3.08           H  
ATOM   4664  HG  SER A 310     -64.485  41.615  49.860  1.00  3.08           H  
ATOM   4665  N   VAL A 311     -69.088  43.297  50.520  1.00  3.21           N  
ATOM   4666  CA  VAL A 311     -70.044  44.388  50.575  1.00  3.21           C  
ATOM   4667  C   VAL A 311     -69.557  45.567  51.418  1.00  3.21           C  
ATOM   4668  O   VAL A 311     -69.902  46.716  51.141  1.00  3.21           O  
ATOM   4669  CB  VAL A 311     -71.395  43.847  51.086  1.00  3.21           C  
ATOM   4670  CG1 VAL A 311     -71.900  42.788  50.111  1.00  3.21           C  
ATOM   4671  CG2 VAL A 311     -71.237  43.216  52.479  1.00  3.21           C  
ATOM   4672  H   VAL A 311     -69.226  42.441  51.056  1.00  3.21           H  
ATOM   4673  HA  VAL A 311     -70.199  44.747  49.556  1.00  3.21           H  
ATOM   4674  HB  VAL A 311     -72.121  44.657  51.122  1.00  3.21           H  
ATOM   4675 1HG1 VAL A 311     -72.862  42.405  50.454  1.00  3.21           H  
ATOM   4676 2HG1 VAL A 311     -72.017  43.233  49.123  1.00  3.21           H  
ATOM   4677 3HG1 VAL A 311     -71.181  41.970  50.060  1.00  3.21           H  
ATOM   4678 1HG2 VAL A 311     -72.200  42.829  52.807  1.00  3.21           H  
ATOM   4679 2HG2 VAL A 311     -70.516  42.397  52.424  1.00  3.21           H  
ATOM   4680 3HG2 VAL A 311     -70.897  43.943  53.195  1.00  3.21           H  
ATOM   4681  N   LYS A 312     -68.767  45.272  52.455  1.00  2.90           N  
ATOM   4682  CA  LYS A 312     -68.238  46.306  53.341  1.00  2.90           C  
ATOM   4683  C   LYS A 312     -66.762  46.148  53.727  1.00  2.90           C  
ATOM   4684  O   LYS A 312     -66.016  47.126  53.734  1.00  2.90           O  
ATOM   4685  CB  LYS A 312     -69.072  46.385  54.623  1.00  2.90           C  
ATOM   4686  CG  LYS A 312     -70.507  46.886  54.426  1.00  2.90           C  
ATOM   4687  CD  LYS A 312     -71.254  46.986  55.738  1.00  2.90           C  
ATOM   4688  CE  LYS A 312     -72.667  47.501  55.518  1.00  2.90           C  
ATOM   4689  NZ  LYS A 312     -73.430  47.589  56.791  1.00  2.90           N  
ATOM   4690  H   LYS A 312     -68.537  44.306  52.612  1.00  2.90           H  
ATOM   4691  HA  LYS A 312     -68.329  47.261  52.824  1.00  2.90           H  
ATOM   4692 1HB  LYS A 312     -69.118  45.399  55.087  1.00  2.90           H  
ATOM   4693 2HB  LYS A 312     -68.578  47.052  55.331  1.00  2.90           H  
ATOM   4694 1HG  LYS A 312     -70.480  47.871  53.955  1.00  2.90           H  
ATOM   4695 2HG  LYS A 312     -71.054  46.218  53.776  1.00  2.90           H  
ATOM   4696 1HD  LYS A 312     -71.302  46.003  56.207  1.00  2.90           H  
ATOM   4697 2HD  LYS A 312     -70.728  47.665  56.408  1.00  2.90           H  
ATOM   4698 1HE  LYS A 312     -72.617  48.491  55.065  1.00  2.90           H  
ATOM   4699 2HE  LYS A 312     -73.189  46.828  54.838  1.00  2.90           H  
ATOM   4700 1HZ  LYS A 312     -74.360  47.935  56.603  1.00  2.90           H  
ATOM   4701 2HZ  LYS A 312     -73.490  46.673  57.213  1.00  2.90           H  
ATOM   4702 3HZ  LYS A 312     -72.958  48.220  57.423  1.00  2.90           H  
ATOM   4703  N   GLU A 313     -66.352  44.931  54.100  1.00  2.30           N  
ATOM   4704  CA  GLU A 313     -65.023  44.731  54.693  1.00  2.30           C  
ATOM   4705  C   GLU A 313     -63.836  44.873  53.729  1.00  2.30           C  
ATOM   4706  O   GLU A 313     -62.772  45.358  54.116  1.00  2.30           O  
ATOM   4707  CB  GLU A 313     -64.972  43.356  55.345  1.00  2.30           C  
ATOM   4708  CG  GLU A 313     -65.887  43.187  56.575  1.00  2.30           C  
ATOM   4709  CD  GLU A 313     -65.551  44.084  57.728  1.00  2.30           C  
ATOM   4710  OE1 GLU A 313     -64.408  44.133  58.114  1.00  2.30           O  
ATOM   4711  OE2 GLU A 313     -66.452  44.700  58.246  1.00  2.30           O  
ATOM   4712  H   GLU A 313     -66.980  44.144  54.032  1.00  2.30           H  
ATOM   4713  HA  GLU A 313     -64.899  45.481  55.475  1.00  2.30           H  
ATOM   4714 1HB  GLU A 313     -65.253  42.595  54.615  1.00  2.30           H  
ATOM   4715 2HB  GLU A 313     -63.949  43.150  55.652  1.00  2.30           H  
ATOM   4716 1HG  GLU A 313     -66.913  43.387  56.265  1.00  2.30           H  
ATOM   4717 2HG  GLU A 313     -65.843  42.160  56.913  1.00  2.30           H  
ATOM   4718  N   GLY A 314     -64.003  44.432  52.487  1.00  1.70           N  
ATOM   4719  CA  GLY A 314     -62.919  44.515  51.513  1.00  1.70           C  
ATOM   4720  C   GLY A 314     -62.751  43.228  50.693  1.00  1.70           C  
ATOM   4721  O   GLY A 314     -63.330  42.194  51.041  1.00  1.70           O  
ATOM   4722  H   GLY A 314     -64.896  44.048  52.224  1.00  1.70           H  
ATOM   4723 1HA  GLY A 314     -63.139  45.357  50.862  1.00  1.70           H  
ATOM   4724 2HA  GLY A 314     -61.988  44.745  52.028  1.00  1.70           H  
ATOM   4725  N   PRO A 315     -62.042  43.307  49.552  1.00  1.24           N  
ATOM   4726  CA  PRO A 315     -61.706  42.251  48.602  1.00  1.24           C  
ATOM   4727  C   PRO A 315     -60.568  41.322  48.997  1.00  1.24           C  
ATOM   4728  O   PRO A 315     -59.689  41.682  49.788  1.00  1.24           O  
ATOM   4729  CB  PRO A 315     -61.295  43.048  47.366  1.00  1.24           C  
ATOM   4730  CG  PRO A 315     -60.676  44.301  47.922  1.00  1.24           C  
ATOM   4731  CD  PRO A 315     -61.503  44.633  49.145  1.00  1.24           C  
ATOM   4732  HA  PRO A 315     -62.608  41.661  48.384  1.00  1.24           H  
ATOM   4733 1HB  PRO A 315     -60.585  42.453  46.765  1.00  1.24           H  
ATOM   4734 2HB  PRO A 315     -62.172  43.237  46.732  1.00  1.24           H  
ATOM   4735 1HG  PRO A 315     -59.616  44.117  48.160  1.00  1.24           H  
ATOM   4736 2HG  PRO A 315     -60.696  45.100  47.165  1.00  1.24           H  
ATOM   4737 1HD  PRO A 315     -60.859  45.064  49.926  1.00  1.24           H  
ATOM   4738 2HD  PRO A 315     -62.313  45.311  48.837  1.00  1.24           H  
ATOM   4739  N   ILE A 316     -60.535  40.185  48.317  1.00  0.94           N  
ATOM   4740  CA  ILE A 316     -59.420  39.261  48.271  1.00  0.94           C  
ATOM   4741  C   ILE A 316     -58.561  39.586  47.064  1.00  0.94           C  
ATOM   4742  O   ILE A 316     -59.075  39.890  45.982  1.00  0.94           O  
ATOM   4743  CB  ILE A 316     -59.872  37.791  48.165  1.00  0.94           C  
ATOM   4744  CG1 ILE A 316     -60.728  37.442  49.304  1.00  0.94           C  
ATOM   4745  CG2 ILE A 316     -58.663  36.836  48.097  1.00  0.94           C  
ATOM   4746  CD1 ILE A 316     -60.058  37.602  50.598  1.00  0.94           C  
ATOM   4747  H   ILE A 316     -61.344  39.941  47.761  1.00  0.94           H  
ATOM   4748  HA  ILE A 316     -58.823  39.384  49.169  1.00  0.94           H  
ATOM   4749  HB  ILE A 316     -60.479  37.672  47.276  1.00  0.94           H  
ATOM   4750 1HG1 ILE A 316     -61.596  38.084  49.281  1.00  0.94           H  
ATOM   4751 2HG1 ILE A 316     -61.043  36.403  49.206  1.00  0.94           H  
ATOM   4752 1HG2 ILE A 316     -59.015  35.814  48.020  1.00  0.94           H  
ATOM   4753 2HG2 ILE A 316     -58.054  37.065  47.228  1.00  0.94           H  
ATOM   4754 3HG2 ILE A 316     -58.060  36.947  49.002  1.00  0.94           H  
ATOM   4755 1HD1 ILE A 316     -60.722  37.333  51.407  1.00  0.94           H  
ATOM   4756 2HD1 ILE A 316     -59.182  36.965  50.617  1.00  0.94           H  
ATOM   4757 3HD1 ILE A 316     -59.773  38.624  50.692  1.00  0.94           H  
ATOM   4758  N   THR A 317     -57.262  39.596  47.266  1.00  0.77           N  
ATOM   4759  CA  THR A 317     -56.315  39.819  46.195  1.00  0.77           C  
ATOM   4760  C   THR A 317     -55.456  38.570  46.067  1.00  0.77           C  
ATOM   4761  O   THR A 317     -55.409  37.754  46.991  1.00  0.77           O  
ATOM   4762  CB  THR A 317     -55.460  41.057  46.497  1.00  0.77           C  
ATOM   4763  OG1 THR A 317     -54.701  40.826  47.686  1.00  0.77           O  
ATOM   4764  CG2 THR A 317     -56.371  42.267  46.720  1.00  0.77           C  
ATOM   4765  H   THR A 317     -56.921  39.415  48.208  1.00  0.77           H  
ATOM   4766  HA  THR A 317     -56.852  39.970  45.258  1.00  0.77           H  
ATOM   4767  HB  THR A 317     -54.782  41.248  45.667  1.00  0.77           H  
ATOM   4768  HG1 THR A 317     -55.322  40.701  48.425  1.00  0.77           H  
ATOM   4769 1HG2 THR A 317     -55.766  43.143  46.942  1.00  0.77           H  
ATOM   4770 2HG2 THR A 317     -56.961  42.449  45.822  1.00  0.77           H  
ATOM   4771 3HG2 THR A 317     -57.042  42.072  47.559  1.00  0.77           H  
ATOM   4772  N   ALA A 318     -54.723  38.425  44.966  1.00  0.70           N  
ATOM   4773  CA  ALA A 318     -53.861  37.251  44.855  1.00  0.70           C  
ATOM   4774  C   ALA A 318     -52.550  37.584  44.183  1.00  0.70           C  
ATOM   4775  O   ALA A 318     -52.454  38.486  43.347  1.00  0.70           O  
ATOM   4776  CB  ALA A 318     -54.553  36.128  44.096  1.00  0.70           C  
ATOM   4777  H   ALA A 318     -54.768  39.105  44.219  1.00  0.70           H  
ATOM   4778  HA  ALA A 318     -53.635  36.904  45.857  1.00  0.70           H  
ATOM   4779 1HB  ALA A 318     -53.892  35.257  44.064  1.00  0.70           H  
ATOM   4780 2HB  ALA A 318     -55.463  35.865  44.609  1.00  0.70           H  
ATOM   4781 3HB  ALA A 318     -54.782  36.450  43.082  1.00  0.70           H  
ATOM   4782  N   ASP A 319     -51.547  36.809  44.557  1.00  0.68           N  
ATOM   4783  CA  ASP A 319     -50.182  36.935  44.086  1.00  0.68           C  
ATOM   4784  C   ASP A 319     -49.629  35.574  43.669  1.00  0.68           C  
ATOM   4785  O   ASP A 319     -49.468  34.680  44.505  1.00  0.68           O  
ATOM   4786  CB  ASP A 319     -49.357  37.561  45.228  1.00  0.68           C  
ATOM   4787  CG  ASP A 319     -47.880  37.863  44.954  1.00  0.68           C  
ATOM   4788  OD1 ASP A 319     -47.344  37.453  43.959  1.00  0.68           O  
ATOM   4789  OD2 ASP A 319     -47.253  38.497  45.786  1.00  0.68           O  
ATOM   4790  H   ASP A 319     -51.742  36.113  45.275  1.00  0.68           H  
ATOM   4791  HA  ASP A 319     -50.166  37.597  43.220  1.00  0.68           H  
ATOM   4792 1HB  ASP A 319     -49.836  38.497  45.523  1.00  0.68           H  
ATOM   4793 2HB  ASP A 319     -49.409  36.899  46.095  1.00  0.68           H  
ATOM   4794  N   VAL A 320     -49.430  35.383  42.359  1.00  0.71           N  
ATOM   4795  CA  VAL A 320     -48.949  34.098  41.850  1.00  0.71           C  
ATOM   4796  C   VAL A 320     -47.512  34.208  41.366  1.00  0.71           C  
ATOM   4797  O   VAL A 320     -47.212  34.990  40.458  1.00  0.71           O  
ATOM   4798  CB  VAL A 320     -49.793  33.605  40.658  1.00  0.71           C  
ATOM   4799  CG1 VAL A 320     -49.218  32.248  40.159  1.00  0.71           C  
ATOM   4800  CG2 VAL A 320     -51.239  33.487  41.058  1.00  0.71           C  
ATOM   4801  H   VAL A 320     -49.586  36.151  41.721  1.00  0.71           H  
ATOM   4802  HA  VAL A 320     -48.990  33.361  42.649  1.00  0.71           H  
ATOM   4803  HB  VAL A 320     -49.709  34.318  39.841  1.00  0.71           H  
ATOM   4804 1HG1 VAL A 320     -49.787  31.888  39.315  1.00  0.71           H  
ATOM   4805 2HG1 VAL A 320     -48.180  32.381  39.860  1.00  0.71           H  
ATOM   4806 3HG1 VAL A 320     -49.263  31.520  40.945  1.00  0.71           H  
ATOM   4807 1HG2 VAL A 320     -51.821  33.150  40.207  1.00  0.71           H  
ATOM   4808 2HG2 VAL A 320     -51.325  32.786  41.846  1.00  0.71           H  
ATOM   4809 3HG2 VAL A 320     -51.612  34.456  41.390  1.00  0.71           H  
ATOM   4810  N   LYS A 321     -46.632  33.402  41.949  1.00  0.76           N  
ATOM   4811  CA  LYS A 321     -45.230  33.418  41.572  1.00  0.76           C  
ATOM   4812  C   LYS A 321     -44.715  32.062  41.159  1.00  0.76           C  
ATOM   4813  O   LYS A 321     -45.055  31.031  41.738  1.00  0.76           O  
ATOM   4814  CB  LYS A 321     -44.357  33.933  42.715  1.00  0.76           C  
ATOM   4815  CG  LYS A 321     -44.507  35.423  43.023  1.00  0.76           C  
ATOM   4816  CD  LYS A 321     -43.517  35.864  44.105  1.00  0.76           C  
ATOM   4817  CE  LYS A 321     -43.532  37.386  44.303  1.00  0.76           C  
ATOM   4818  NZ  LYS A 321     -44.819  37.868  44.841  1.00  0.76           N  
ATOM   4819  H   LYS A 321     -46.951  32.787  42.696  1.00  0.76           H  
ATOM   4820  HA  LYS A 321     -45.111  34.087  40.721  1.00  0.76           H  
ATOM   4821 1HB  LYS A 321     -44.604  33.382  43.625  1.00  0.76           H  
ATOM   4822 2HB  LYS A 321     -43.308  33.731  42.486  1.00  0.76           H  
ATOM   4823 1HG  LYS A 321     -44.339  36.005  42.117  1.00  0.76           H  
ATOM   4824 2HG  LYS A 321     -45.526  35.625  43.375  1.00  0.76           H  
ATOM   4825 1HD  LYS A 321     -43.782  35.387  45.050  1.00  0.76           H  
ATOM   4826 2HD  LYS A 321     -42.512  35.551  43.827  1.00  0.76           H  
ATOM   4827 1HE  LYS A 321     -42.738  37.661  44.993  1.00  0.76           H  
ATOM   4828 2HE  LYS A 321     -43.351  37.868  43.343  1.00  0.76           H  
ATOM   4829 1HZ  LYS A 321     -44.819  38.864  44.961  1.00  0.76           H  
ATOM   4830 2HZ  LYS A 321     -45.590  37.631  44.207  1.00  0.76           H  
ATOM   4831 3HZ  LYS A 321     -45.018  37.446  45.732  1.00  0.76           H  
ATOM   4832  N   MET A 322     -43.853  32.055  40.160  1.00  0.83           N  
ATOM   4833  CA  MET A 322     -43.236  30.803  39.777  1.00  0.83           C  
ATOM   4834  C   MET A 322     -42.051  30.550  40.698  1.00  0.83           C  
ATOM   4835  O   MET A 322     -41.248  31.449  40.953  1.00  0.83           O  
ATOM   4836  CB  MET A 322     -42.832  30.812  38.317  1.00  0.83           C  
ATOM   4837  CG  MET A 322     -42.305  29.482  37.836  1.00  0.83           C  
ATOM   4838  SD  MET A 322     -41.854  29.504  36.126  1.00  0.83           S  
ATOM   4839  CE  MET A 322     -40.367  30.494  36.228  1.00  0.83           C  
ATOM   4840  H   MET A 322     -43.611  32.913  39.684  1.00  0.83           H  
ATOM   4841  HA  MET A 322     -43.945  29.990  39.924  1.00  0.83           H  
ATOM   4842 1HB  MET A 322     -43.690  31.074  37.700  1.00  0.83           H  
ATOM   4843 2HB  MET A 322     -42.061  31.562  38.152  1.00  0.83           H  
ATOM   4844 1HG  MET A 322     -41.426  29.199  38.416  1.00  0.83           H  
ATOM   4845 2HG  MET A 322     -43.065  28.708  37.984  1.00  0.83           H  
ATOM   4846 1HE  MET A 322     -39.932  30.596  35.230  1.00  0.83           H  
ATOM   4847 2HE  MET A 322     -40.608  31.477  36.628  1.00  0.83           H  
ATOM   4848 3HE  MET A 322     -39.648  30.003  36.886  1.00  0.83           H  
ATOM   4849  N   ILE A 323     -41.981  29.341  41.217  1.00  0.90           N  
ATOM   4850  CA  ILE A 323     -40.939  28.890  42.123  1.00  0.90           C  
ATOM   4851  C   ILE A 323     -39.895  28.059  41.389  1.00  0.90           C  
ATOM   4852  O   ILE A 323     -38.692  28.230  41.595  1.00  0.90           O  
ATOM   4853  CB  ILE A 323     -41.550  28.058  43.255  1.00  0.90           C  
ATOM   4854  CG1 ILE A 323     -42.604  28.889  43.984  1.00  0.90           C  
ATOM   4855  CG2 ILE A 323     -40.488  27.568  44.213  1.00  0.90           C  
ATOM   4856  CD1 ILE A 323     -42.074  30.176  44.567  1.00  0.90           C  
ATOM   4857  H   ILE A 323     -42.698  28.684  40.956  1.00  0.90           H  
ATOM   4858  HA  ILE A 323     -40.448  29.763  42.550  1.00  0.90           H  
ATOM   4859  HB  ILE A 323     -42.061  27.204  42.823  1.00  0.90           H  
ATOM   4860 1HG1 ILE A 323     -43.405  29.131  43.281  1.00  0.90           H  
ATOM   4861 2HG1 ILE A 323     -43.023  28.287  44.791  1.00  0.90           H  
ATOM   4862 1HG2 ILE A 323     -40.954  26.971  44.997  1.00  0.90           H  
ATOM   4863 2HG2 ILE A 323     -39.768  26.957  43.669  1.00  0.90           H  
ATOM   4864 3HG2 ILE A 323     -39.978  28.422  44.659  1.00  0.90           H  
ATOM   4865 1HD1 ILE A 323     -42.867  30.715  45.065  1.00  0.90           H  
ATOM   4866 2HD1 ILE A 323     -41.286  29.951  45.285  1.00  0.90           H  
ATOM   4867 3HD1 ILE A 323     -41.670  30.796  43.767  1.00  0.90           H  
ATOM   4868  N   GLY A 324     -40.363  27.131  40.555  1.00  0.97           N  
ATOM   4869  CA  GLY A 324     -39.445  26.242  39.842  1.00  0.97           C  
ATOM   4870  C   GLY A 324     -39.757  26.185  38.354  1.00  0.97           C  
ATOM   4871  O   GLY A 324     -40.913  26.340  37.959  1.00  0.97           O  
ATOM   4872  H   GLY A 324     -41.370  27.065  40.426  1.00  0.97           H  
ATOM   4873 1HA  GLY A 324     -38.420  26.584  39.984  1.00  0.97           H  
ATOM   4874 2HA  GLY A 324     -39.508  25.243  40.269  1.00  0.97           H  
ATOM   4875  N   ASP A 325     -38.725  25.895  37.547  1.00  1.04           N  
ATOM   4876  CA  ASP A 325     -38.844  25.798  36.086  1.00  1.04           C  
ATOM   4877  C   ASP A 325     -37.794  24.858  35.483  1.00  1.04           C  
ATOM   4878  O   ASP A 325     -36.602  25.172  35.458  1.00  1.04           O  
ATOM   4879  CB  ASP A 325     -38.741  27.195  35.458  1.00  1.04           C  
ATOM   4880  CG  ASP A 325     -38.989  27.285  33.918  1.00  1.04           C  
ATOM   4881  OD1 ASP A 325     -39.098  26.277  33.270  1.00  1.04           O  
ATOM   4882  OD2 ASP A 325     -39.097  28.392  33.422  1.00  1.04           O  
ATOM   4883  H   ASP A 325     -37.814  25.759  37.960  1.00  1.04           H  
ATOM   4884  HA  ASP A 325     -39.822  25.386  35.853  1.00  1.04           H  
ATOM   4885 1HB  ASP A 325     -39.461  27.821  35.941  1.00  1.04           H  
ATOM   4886 2HB  ASP A 325     -37.759  27.614  35.672  1.00  1.04           H  
ATOM   4887  N   ARG A 326     -38.248  23.693  35.024  1.00  1.10           N  
ATOM   4888  CA  ARG A 326     -37.403  22.650  34.453  1.00  1.10           C  
ATOM   4889  C   ARG A 326     -37.862  22.313  33.023  1.00  1.10           C  
ATOM   4890  O   ARG A 326     -38.776  21.516  32.864  1.00  1.10           O  
ATOM   4891  CB  ARG A 326     -37.471  21.367  35.286  1.00  1.10           C  
ATOM   4892  CG  ARG A 326     -37.020  21.498  36.737  1.00  1.10           C  
ATOM   4893  CD  ARG A 326     -36.918  20.159  37.450  1.00  1.10           C  
ATOM   4894  NE  ARG A 326     -38.168  19.450  37.678  1.00  1.10           N  
ATOM   4895  CZ  ARG A 326     -38.991  19.681  38.730  1.00  1.10           C  
ATOM   4896  NH1 ARG A 326     -38.696  20.623  39.602  1.00  1.10           N  
ATOM   4897  NH2 ARG A 326     -40.085  18.961  38.900  1.00  1.10           N  
ATOM   4898  H   ARG A 326     -39.245  23.517  35.097  1.00  1.10           H  
ATOM   4899  HA  ARG A 326     -36.376  22.996  34.445  1.00  1.10           H  
ATOM   4900 1HB  ARG A 326     -38.499  21.003  35.300  1.00  1.10           H  
ATOM   4901 2HB  ARG A 326     -36.858  20.595  34.817  1.00  1.10           H  
ATOM   4902 1HG  ARG A 326     -36.044  21.984  36.771  1.00  1.10           H  
ATOM   4903 2HG  ARG A 326     -37.746  22.110  37.276  1.00  1.10           H  
ATOM   4904 1HD  ARG A 326     -36.286  19.506  36.852  1.00  1.10           H  
ATOM   4905 2HD  ARG A 326     -36.464  20.320  38.423  1.00  1.10           H  
ATOM   4906  HE  ARG A 326     -38.411  18.696  37.024  1.00  1.10           H  
ATOM   4907 1HH1 ARG A 326     -37.861  21.175  39.484  1.00  1.10           H  
ATOM   4908 2HH1 ARG A 326     -39.311  20.790  40.385  1.00  1.10           H  
ATOM   4909 1HH2 ARG A 326     -40.319  18.222  38.251  1.00  1.10           H  
ATOM   4910 2HH2 ARG A 326     -40.689  19.143  39.687  1.00  1.10           H  
ATOM   4911  N   PRO A 327     -37.360  22.978  31.969  1.00  1.15           N  
ATOM   4912  CA  PRO A 327     -37.776  22.794  30.578  1.00  1.15           C  
ATOM   4913  C   PRO A 327     -37.620  21.351  30.096  1.00  1.15           C  
ATOM   4914  O   PRO A 327     -36.654  20.686  30.451  1.00  1.15           O  
ATOM   4915  CB  PRO A 327     -36.810  23.708  29.822  1.00  1.15           C  
ATOM   4916  CG  PRO A 327     -36.409  24.761  30.842  1.00  1.15           C  
ATOM   4917  CD  PRO A 327     -36.340  24.021  32.158  1.00  1.15           C  
ATOM   4918  HA  PRO A 327     -38.817  23.133  30.463  1.00  1.15           H  
ATOM   4919 1HB  PRO A 327     -35.956  23.120  29.448  1.00  1.15           H  
ATOM   4920 2HB  PRO A 327     -37.310  24.136  28.942  1.00  1.15           H  
ATOM   4921 1HG  PRO A 327     -35.451  25.225  30.566  1.00  1.15           H  
ATOM   4922 2HG  PRO A 327     -37.160  25.573  30.872  1.00  1.15           H  
ATOM   4923 1HD  PRO A 327     -35.346  23.579  32.322  1.00  1.15           H  
ATOM   4924 2HD  PRO A 327     -36.628  24.724  32.944  1.00  1.15           H  
ATOM   4925  N   ALA A 328     -38.569  20.905  29.268  1.00  1.20           N  
ATOM   4926  CA  ALA A 328     -38.602  19.562  28.659  1.00  1.20           C  
ATOM   4927  C   ALA A 328     -37.720  19.503  27.421  1.00  1.20           C  
ATOM   4928  O   ALA A 328     -37.352  20.553  26.886  1.00  1.20           O  
ATOM   4929  CB  ALA A 328     -40.011  19.183  28.228  1.00  1.20           C  
ATOM   4930  H   ALA A 328     -39.321  21.533  29.039  1.00  1.20           H  
ATOM   4931  HA  ALA A 328     -38.238  18.846  29.399  1.00  1.20           H  
ATOM   4932 1HB  ALA A 328     -39.994  18.176  27.807  1.00  1.20           H  
ATOM   4933 2HB  ALA A 328     -40.688  19.210  29.019  1.00  1.20           H  
ATOM   4934 3HB  ALA A 328     -40.341  19.854  27.484  1.00  1.20           H  
ATOM   4935  N   GLY A 329     -37.399  18.299  26.934  1.00  1.24           N  
ATOM   4936  CA  GLY A 329     -36.691  18.274  25.647  1.00  1.24           C  
ATOM   4937  C   GLY A 329     -36.288  16.909  25.096  1.00  1.24           C  
ATOM   4938  O   GLY A 329     -35.954  15.991  25.835  1.00  1.24           O  
ATOM   4939  H   GLY A 329     -37.695  17.449  27.424  1.00  1.24           H  
ATOM   4940 1HA  GLY A 329     -37.316  18.776  24.908  1.00  1.24           H  
ATOM   4941 2HA  GLY A 329     -35.795  18.886  25.743  1.00  1.24           H  
ATOM   4942  N   GLU A 330     -36.322  16.833  23.757  1.00  1.27           N  
ATOM   4943  CA  GLU A 330     -35.972  15.684  22.901  1.00  1.27           C  
ATOM   4944  C   GLU A 330     -35.166  16.130  21.677  1.00  1.27           C  
ATOM   4945  O   GLU A 330     -35.605  15.899  20.543  1.00  1.27           O  
ATOM   4946  CB  GLU A 330     -37.216  14.944  22.392  1.00  1.27           C  
ATOM   4947  CG  GLU A 330     -38.060  14.226  23.436  1.00  1.27           C  
ATOM   4948  CD  GLU A 330     -39.234  13.503  22.825  1.00  1.27           C  
ATOM   4949  OE1 GLU A 330     -39.448  13.657  21.647  1.00  1.27           O  
ATOM   4950  OE2 GLU A 330     -39.902  12.782  23.527  1.00  1.27           O  
ATOM   4951  H   GLU A 330     -36.621  17.669  23.275  1.00  1.27           H  
ATOM   4952  HA  GLU A 330     -35.355  14.992  23.480  1.00  1.27           H  
ATOM   4953 1HB  GLU A 330     -37.865  15.651  21.878  1.00  1.27           H  
ATOM   4954 2HB  GLU A 330     -36.907  14.198  21.659  1.00  1.27           H  
ATOM   4955 1HG  GLU A 330     -37.434  13.488  23.918  1.00  1.27           H  
ATOM   4956 2HG  GLU A 330     -38.408  14.930  24.190  1.00  1.27           H  
ATOM   4957  N   THR A 331     -34.054  16.828  21.877  1.00  1.27           N  
ATOM   4958  CA  THR A 331     -33.357  17.435  20.739  1.00  1.27           C  
ATOM   4959  C   THR A 331     -32.931  16.372  19.731  1.00  1.27           C  
ATOM   4960  O   THR A 331     -32.725  15.220  20.104  1.00  1.27           O  
ATOM   4961  CB  THR A 331     -32.086  18.171  21.213  1.00  1.27           C  
ATOM   4962  OG1 THR A 331     -31.113  17.222  21.751  1.00  1.27           O  
ATOM   4963  CG2 THR A 331     -32.464  19.145  22.328  1.00  1.27           C  
ATOM   4964  H   THR A 331     -33.722  16.970  22.822  1.00  1.27           H  
ATOM   4965  HA  THR A 331     -34.029  18.136  20.244  1.00  1.27           H  
ATOM   4966  HB  THR A 331     -31.640  18.716  20.381  1.00  1.27           H  
ATOM   4967  HG1 THR A 331     -30.401  17.729  22.179  1.00  1.27           H  
ATOM   4968 1HG2 THR A 331     -31.573  19.672  22.675  1.00  1.27           H  
ATOM   4969 2HG2 THR A 331     -33.187  19.867  21.950  1.00  1.27           H  
ATOM   4970 3HG2 THR A 331     -32.904  18.592  23.162  1.00  1.27           H  
ATOM   4971  N   ALA A 332     -32.699  16.766  18.473  1.00  1.26           N  
ATOM   4972  CA  ALA A 332     -32.282  15.787  17.461  1.00  1.26           C  
ATOM   4973  C   ALA A 332     -31.000  15.084  17.877  1.00  1.26           C  
ATOM   4974  O   ALA A 332     -30.800  13.897  17.608  1.00  1.26           O  
ATOM   4975  CB  ALA A 332     -32.073  16.463  16.122  1.00  1.26           C  
ATOM   4976  H   ALA A 332     -32.857  17.728  18.210  1.00  1.26           H  
ATOM   4977  HA  ALA A 332     -33.068  15.041  17.365  1.00  1.26           H  
ATOM   4978 1HB  ALA A 332     -31.786  15.715  15.384  1.00  1.26           H  
ATOM   4979 2HB  ALA A 332     -32.997  16.946  15.809  1.00  1.26           H  
ATOM   4980 3HB  ALA A 332     -31.284  17.208  16.208  1.00  1.26           H  
ATOM   4981  N   ALA A 333     -30.104  15.824  18.508  1.00  1.24           N  
ATOM   4982  CA  ALA A 333     -28.881  15.214  18.971  1.00  1.24           C  
ATOM   4983  C   ALA A 333     -29.210  14.160  20.037  1.00  1.24           C  
ATOM   4984  O   ALA A 333     -28.622  13.071  20.043  1.00  1.24           O  
ATOM   4985  CB  ALA A 333     -27.959  16.274  19.480  1.00  1.24           C  
ATOM   4986  H   ALA A 333     -30.294  16.797  18.692  1.00  1.24           H  
ATOM   4987  HA  ALA A 333     -28.406  14.705  18.134  1.00  1.24           H  
ATOM   4988 1HB  ALA A 333     -27.034  15.810  19.806  1.00  1.24           H  
ATOM   4989 2HB  ALA A 333     -27.749  16.985  18.684  1.00  1.24           H  
ATOM   4990 3HB  ALA A 333     -28.446  16.784  20.304  1.00  1.24           H  
ATOM   4991  N   THR A 334     -30.201  14.450  20.904  1.00  1.21           N  
ATOM   4992  CA  THR A 334     -30.614  13.477  21.908  1.00  1.21           C  
ATOM   4993  C   THR A 334     -31.128  12.248  21.213  1.00  1.21           C  
ATOM   4994  O   THR A 334     -30.804  11.134  21.612  1.00  1.21           O  
ATOM   4995  CB  THR A 334     -31.702  13.998  22.862  1.00  1.21           C  
ATOM   4996  OG1 THR A 334     -31.197  15.116  23.604  1.00  1.21           O  
ATOM   4997  CG2 THR A 334     -32.102  12.915  23.778  1.00  1.21           C  
ATOM   4998  H   THR A 334     -30.665  15.361  20.897  1.00  1.21           H  
ATOM   4999  HA  THR A 334     -29.750  13.188  22.503  1.00  1.21           H  
ATOM   5000  HB  THR A 334     -32.574  14.309  22.313  1.00  1.21           H  
ATOM   5001  HG1 THR A 334     -31.179  15.890  23.001  1.00  1.21           H  
ATOM   5002 1HG2 THR A 334     -32.870  13.277  24.467  1.00  1.21           H  
ATOM   5003 2HG2 THR A 334     -32.498  12.089  23.205  1.00  1.21           H  
ATOM   5004 3HG2 THR A 334     -31.238  12.586  24.326  1.00  1.21           H  
ATOM   5005  N   GLN A 335     -31.902  12.448  20.150  1.00  1.18           N  
ATOM   5006  CA  GLN A 335     -32.486  11.341  19.419  1.00  1.18           C  
ATOM   5007  C   GLN A 335     -31.376  10.439  18.880  1.00  1.18           C  
ATOM   5008  O   GLN A 335     -31.523   9.219  18.876  1.00  1.18           O  
ATOM   5009  CB  GLN A 335     -33.380  11.862  18.288  1.00  1.18           C  
ATOM   5010  CG  GLN A 335     -34.655  12.554  18.787  1.00  1.18           C  
ATOM   5011  CD  GLN A 335     -35.471  13.173  17.663  1.00  1.18           C  
ATOM   5012  OE1 GLN A 335     -35.565  12.615  16.558  1.00  1.18           O  
ATOM   5013  NE2 GLN A 335     -36.066  14.337  17.931  1.00  1.18           N  
ATOM   5014  H   GLN A 335     -32.116  13.409  19.884  1.00  1.18           H  
ATOM   5015  HA  GLN A 335     -33.103  10.764  20.103  1.00  1.18           H  
ATOM   5016 1HB  GLN A 335     -32.831  12.557  17.674  1.00  1.18           H  
ATOM   5017 2HB  GLN A 335     -33.674  11.031  17.648  1.00  1.18           H  
ATOM   5018 1HG  GLN A 335     -35.278  11.826  19.304  1.00  1.18           H  
ATOM   5019 2HG  GLN A 335     -34.370  13.353  19.476  1.00  1.18           H  
ATOM   5020 1HE2 GLN A 335     -36.615  14.791  17.232  1.00  1.18           H  
ATOM   5021 2HE2 GLN A 335     -35.972  14.775  18.863  1.00  1.18           H  
ATOM   5022  N   GLN A 336     -30.239  11.004  18.457  1.00  1.16           N  
ATOM   5023  CA  GLN A 336     -29.162  10.128  17.991  1.00  1.16           C  
ATOM   5024  C   GLN A 336     -28.657   9.248  19.139  1.00  1.16           C  
ATOM   5025  O   GLN A 336     -28.415   8.047  18.959  1.00  1.16           O  
ATOM   5026  CB  GLN A 336     -27.987  10.924  17.420  1.00  1.16           C  
ATOM   5027  CG  GLN A 336     -28.283  11.627  16.114  1.00  1.16           C  
ATOM   5028  CD  GLN A 336     -27.083  12.401  15.580  1.00  1.16           C  
ATOM   5029  OE1 GLN A 336     -25.927  11.942  15.680  1.00  1.16           O  
ATOM   5030  NE2 GLN A 336     -27.346  13.573  15.010  1.00  1.16           N  
ATOM   5031  H   GLN A 336     -30.150  12.024  18.433  1.00  1.16           H  
ATOM   5032  HA  GLN A 336     -29.555   9.480  17.212  1.00  1.16           H  
ATOM   5033 1HB  GLN A 336     -27.682  11.680  18.142  1.00  1.16           H  
ATOM   5034 2HB  GLN A 336     -27.140  10.259  17.269  1.00  1.16           H  
ATOM   5035 1HG  GLN A 336     -28.580  10.890  15.372  1.00  1.16           H  
ATOM   5036 2HG  GLN A 336     -29.098  12.336  16.286  1.00  1.16           H  
ATOM   5037 1HE2 GLN A 336     -26.606  14.132  14.639  1.00  1.16           H  
ATOM   5038 2HE2 GLN A 336     -28.293  13.896  14.955  1.00  1.16           H  
ATOM   5039  N   ILE A 337     -28.573   9.829  20.339  1.00  1.15           N  
ATOM   5040  CA  ILE A 337     -28.098   9.082  21.498  1.00  1.15           C  
ATOM   5041  C   ILE A 337     -29.131   8.011  21.863  1.00  1.15           C  
ATOM   5042  O   ILE A 337     -28.772   6.875  22.195  1.00  1.15           O  
ATOM   5043  CB  ILE A 337     -27.828  10.000  22.705  1.00  1.15           C  
ATOM   5044  CG1 ILE A 337     -26.733  11.024  22.377  1.00  1.15           C  
ATOM   5045  CG2 ILE A 337     -27.378   9.153  23.864  1.00  1.15           C  
ATOM   5046  CD1 ILE A 337     -25.409  10.403  21.993  1.00  1.15           C  
ATOM   5047  H   ILE A 337     -28.799  10.824  20.422  1.00  1.15           H  
ATOM   5048  HA  ILE A 337     -27.168   8.584  21.236  1.00  1.15           H  
ATOM   5049  HB  ILE A 337     -28.733  10.542  22.964  1.00  1.15           H  
ATOM   5050 1HG1 ILE A 337     -27.078  11.650  21.553  1.00  1.15           H  
ATOM   5051 2HG1 ILE A 337     -26.571  11.660  23.251  1.00  1.15           H  
ATOM   5052 1HG2 ILE A 337     -27.186   9.792  24.729  1.00  1.15           H  
ATOM   5053 2HG2 ILE A 337     -28.137   8.426  24.111  1.00  1.15           H  
ATOM   5054 3HG2 ILE A 337     -26.466   8.635  23.582  1.00  1.15           H  
ATOM   5055 1HD1 ILE A 337     -24.689  11.194  21.779  1.00  1.15           H  
ATOM   5056 2HD1 ILE A 337     -25.038   9.790  22.821  1.00  1.15           H  
ATOM   5057 3HD1 ILE A 337     -25.540   9.781  21.110  1.00  1.15           H  
ATOM   5058  N   VAL A 338     -30.414   8.371  21.775  1.00  1.14           N  
ATOM   5059  CA  VAL A 338     -31.500   7.441  22.047  1.00  1.14           C  
ATOM   5060  C   VAL A 338     -31.481   6.286  21.083  1.00  1.14           C  
ATOM   5061  O   VAL A 338     -31.698   5.153  21.492  1.00  1.14           O  
ATOM   5062  CB  VAL A 338     -32.874   8.082  21.904  1.00  1.14           C  
ATOM   5063  CG1 VAL A 338     -33.921   7.007  21.974  1.00  1.14           C  
ATOM   5064  CG2 VAL A 338     -33.099   9.063  22.969  1.00  1.14           C  
ATOM   5065  H   VAL A 338     -30.630   9.330  21.515  1.00  1.14           H  
ATOM   5066  HA  VAL A 338     -31.387   7.066  23.062  1.00  1.14           H  
ATOM   5067  HB  VAL A 338     -32.943   8.560  20.936  1.00  1.14           H  
ATOM   5068 1HG1 VAL A 338     -34.901   7.457  21.848  1.00  1.14           H  
ATOM   5069 2HG1 VAL A 338     -33.756   6.280  21.179  1.00  1.14           H  
ATOM   5070 3HG1 VAL A 338     -33.866   6.509  22.930  1.00  1.14           H  
ATOM   5071 1HG2 VAL A 338     -34.073   9.514  22.847  1.00  1.14           H  
ATOM   5072 2HG2 VAL A 338     -33.040   8.561  23.930  1.00  1.14           H  
ATOM   5073 3HG2 VAL A 338     -32.348   9.819  22.903  1.00  1.14           H  
ATOM   5074  N   ARG A 339     -31.260   6.564  19.801  1.00  1.13           N  
ATOM   5075  CA  ARG A 339     -31.220   5.512  18.803  1.00  1.13           C  
ATOM   5076  C   ARG A 339     -30.099   4.535  19.121  1.00  1.13           C  
ATOM   5077  O   ARG A 339     -30.287   3.320  19.015  1.00  1.13           O  
ATOM   5078  CB  ARG A 339     -31.054   6.119  17.421  1.00  1.13           C  
ATOM   5079  CG  ARG A 339     -32.309   6.844  16.911  1.00  1.13           C  
ATOM   5080  CD  ARG A 339     -32.058   7.595  15.657  1.00  1.13           C  
ATOM   5081  NE  ARG A 339     -33.232   8.350  15.235  1.00  1.13           N  
ATOM   5082  CZ  ARG A 339     -33.229   9.307  14.285  1.00  1.13           C  
ATOM   5083  NH1 ARG A 339     -32.112   9.608  13.656  1.00  1.13           N  
ATOM   5084  NH2 ARG A 339     -34.347   9.944  13.984  1.00  1.13           N  
ATOM   5085  H   ARG A 339     -31.125   7.531  19.510  1.00  1.13           H  
ATOM   5086  HA  ARG A 339     -32.169   4.977  18.828  1.00  1.13           H  
ATOM   5087 1HB  ARG A 339     -30.241   6.843  17.442  1.00  1.13           H  
ATOM   5088 2HB  ARG A 339     -30.789   5.344  16.705  1.00  1.13           H  
ATOM   5089 1HG  ARG A 339     -33.075   6.099  16.698  1.00  1.13           H  
ATOM   5090 2HG  ARG A 339     -32.686   7.521  17.665  1.00  1.13           H  
ATOM   5091 1HD  ARG A 339     -31.243   8.299  15.821  1.00  1.13           H  
ATOM   5092 2HD  ARG A 339     -31.789   6.903  14.861  1.00  1.13           H  
ATOM   5093  HE  ARG A 339     -34.110   8.150  15.696  1.00  1.13           H  
ATOM   5094 1HH1 ARG A 339     -31.256   9.123  13.888  1.00  1.13           H  
ATOM   5095 2HH1 ARG A 339     -32.110  10.324  12.944  1.00  1.13           H  
ATOM   5096 1HH2 ARG A 339     -35.205   9.718  14.470  1.00  1.13           H  
ATOM   5097 2HH2 ARG A 339     -34.345  10.662  13.276  1.00  1.13           H  
ATOM   5098  N   ASN A 340     -28.950   5.038  19.585  1.00  1.11           N  
ATOM   5099  CA  ASN A 340     -27.894   4.112  19.971  1.00  1.11           C  
ATOM   5100  C   ASN A 340     -28.362   3.284  21.176  1.00  1.11           C  
ATOM   5101  O   ASN A 340     -28.195   2.059  21.216  1.00  1.11           O  
ATOM   5102  CB  ASN A 340     -26.614   4.856  20.313  1.00  1.11           C  
ATOM   5103  CG  ASN A 340     -25.861   5.408  19.115  1.00  1.11           C  
ATOM   5104  OD1 ASN A 340     -26.009   4.978  17.955  1.00  1.11           O  
ATOM   5105  ND2 ASN A 340     -25.036   6.385  19.388  1.00  1.11           N  
ATOM   5106  H   ASN A 340     -28.807   6.050  19.637  1.00  1.11           H  
ATOM   5107  HA  ASN A 340     -27.710   3.434  19.142  1.00  1.11           H  
ATOM   5108 1HB  ASN A 340     -26.850   5.687  20.977  1.00  1.11           H  
ATOM   5109 2HB  ASN A 340     -25.947   4.188  20.862  1.00  1.11           H  
ATOM   5110 1HD2 ASN A 340     -24.491   6.803  18.663  1.00  1.11           H  
ATOM   5111 2HD2 ASN A 340     -24.936   6.696  20.330  1.00  1.11           H  
ATOM   5112  N   ALA A 341     -29.003   3.953  22.142  1.00  1.09           N  
ATOM   5113  CA  ALA A 341     -29.496   3.278  23.334  1.00  1.09           C  
ATOM   5114  C   ALA A 341     -30.538   2.218  22.996  1.00  1.09           C  
ATOM   5115  O   ALA A 341     -30.562   1.134  23.592  1.00  1.09           O  
ATOM   5116  CB  ALA A 341     -30.070   4.297  24.315  1.00  1.09           C  
ATOM   5117  H   ALA A 341     -29.113   4.965  22.061  1.00  1.09           H  
ATOM   5118  HA  ALA A 341     -28.669   2.780  23.784  1.00  1.09           H  
ATOM   5119 1HB  ALA A 341     -30.406   3.790  25.218  1.00  1.09           H  
ATOM   5120 2HB  ALA A 341     -29.302   5.028  24.569  1.00  1.09           H  
ATOM   5121 3HB  ALA A 341     -30.905   4.804  23.860  1.00  1.09           H  
ATOM   5122  N   ASP A 342     -31.385   2.525  22.017  1.00  1.07           N  
ATOM   5123  CA  ASP A 342     -32.468   1.657  21.600  1.00  1.07           C  
ATOM   5124  C   ASP A 342     -31.893   0.454  20.908  1.00  1.07           C  
ATOM   5125  O   ASP A 342     -32.313  -0.673  21.169  1.00  1.07           O  
ATOM   5126  CB  ASP A 342     -33.422   2.422  20.674  1.00  1.07           C  
ATOM   5127  CG  ASP A 342     -34.732   1.716  20.379  1.00  1.07           C  
ATOM   5128  OD1 ASP A 342     -35.475   1.494  21.297  1.00  1.07           O  
ATOM   5129  OD2 ASP A 342     -35.001   1.406  19.239  1.00  1.07           O  
ATOM   5130  H   ASP A 342     -31.299   3.431  21.574  1.00  1.07           H  
ATOM   5131  HA  ASP A 342     -33.015   1.319  22.476  1.00  1.07           H  
ATOM   5132 1HB  ASP A 342     -33.643   3.392  21.122  1.00  1.07           H  
ATOM   5133 2HB  ASP A 342     -32.912   2.618  19.730  1.00  1.07           H  
ATOM   5134  N   ALA A 343     -30.884   0.669  20.065  1.00  1.06           N  
ATOM   5135  CA  ALA A 343     -30.257  -0.438  19.379  1.00  1.06           C  
ATOM   5136  C   ALA A 343     -29.673  -1.421  20.382  1.00  1.06           C  
ATOM   5137  O   ALA A 343     -29.809  -2.631  20.207  1.00  1.06           O  
ATOM   5138  CB  ALA A 343     -29.166   0.069  18.465  1.00  1.06           C  
ATOM   5139  H   ALA A 343     -30.572   1.621  19.871  1.00  1.06           H  
ATOM   5140  HA  ALA A 343     -31.016  -0.952  18.791  1.00  1.06           H  
ATOM   5141 1HB  ALA A 343     -28.700  -0.765  17.942  1.00  1.06           H  
ATOM   5142 2HB  ALA A 343     -29.587   0.770  17.745  1.00  1.06           H  
ATOM   5143 3HB  ALA A 343     -28.444   0.570  19.076  1.00  1.06           H  
ATOM   5144  N   VAL A 344     -29.069  -0.918  21.464  1.00  1.05           N  
ATOM   5145  CA  VAL A 344     -28.503  -1.831  22.449  1.00  1.05           C  
ATOM   5146  C   VAL A 344     -29.570  -2.617  23.189  1.00  1.05           C  
ATOM   5147  O   VAL A 344     -29.473  -3.838  23.325  1.00  1.05           O  
ATOM   5148  CB  VAL A 344     -27.623  -1.095  23.466  1.00  1.05           C  
ATOM   5149  CG1 VAL A 344     -27.216  -2.060  24.587  1.00  1.05           C  
ATOM   5150  CG2 VAL A 344     -26.383  -0.558  22.754  1.00  1.05           C  
ATOM   5151  H   VAL A 344     -28.967   0.095  21.569  1.00  1.05           H  
ATOM   5152  HA  VAL A 344     -27.876  -2.534  21.912  1.00  1.05           H  
ATOM   5153  HB  VAL A 344     -28.187  -0.273  23.911  1.00  1.05           H  
ATOM   5154 1HG1 VAL A 344     -26.591  -1.540  25.312  1.00  1.05           H  
ATOM   5155 2HG1 VAL A 344     -28.109  -2.430  25.079  1.00  1.05           H  
ATOM   5156 3HG1 VAL A 344     -26.672  -2.890  24.178  1.00  1.05           H  
ATOM   5157 1HG2 VAL A 344     -25.745  -0.038  23.455  1.00  1.05           H  
ATOM   5158 2HG2 VAL A 344     -25.829  -1.383  22.311  1.00  1.05           H  
ATOM   5159 3HG2 VAL A 344     -26.702   0.129  21.976  1.00  1.05           H  
ATOM   5160  N   ILE A 345     -30.606  -1.938  23.645  1.00  1.07           N  
ATOM   5161  CA  ILE A 345     -31.640  -2.641  24.375  1.00  1.07           C  
ATOM   5162  C   ILE A 345     -32.336  -3.668  23.470  1.00  1.07           C  
ATOM   5163  O   ILE A 345     -32.506  -4.829  23.865  1.00  1.07           O  
ATOM   5164  CB  ILE A 345     -32.582  -1.620  25.034  1.00  1.07           C  
ATOM   5165  CG1 ILE A 345     -31.807  -0.930  26.077  1.00  1.07           C  
ATOM   5166  CG2 ILE A 345     -33.750  -2.245  25.680  1.00  1.07           C  
ATOM   5167  CD1 ILE A 345     -32.456   0.230  26.644  1.00  1.07           C  
ATOM   5168  H   ILE A 345     -30.664  -0.925  23.507  1.00  1.07           H  
ATOM   5169  HA  ILE A 345     -31.166  -3.191  25.185  1.00  1.07           H  
ATOM   5170  HB  ILE A 345     -32.910  -0.894  24.282  1.00  1.07           H  
ATOM   5171 1HG1 ILE A 345     -31.622  -1.640  26.864  1.00  1.07           H  
ATOM   5172 2HG1 ILE A 345     -30.854  -0.612  25.647  1.00  1.07           H  
ATOM   5173 1HG2 ILE A 345     -34.370  -1.488  26.145  1.00  1.07           H  
ATOM   5174 2HG2 ILE A 345     -34.320  -2.774  24.940  1.00  1.07           H  
ATOM   5175 3HG2 ILE A 345     -33.394  -2.918  26.441  1.00  1.07           H  
ATOM   5176 1HD1 ILE A 345     -31.823   0.690  27.404  1.00  1.07           H  
ATOM   5177 2HD1 ILE A 345     -32.609   0.895  25.856  1.00  1.07           H  
ATOM   5178 3HD1 ILE A 345     -33.410  -0.055  27.092  1.00  1.07           H  
ATOM   5179  N   ARG A 346     -32.666  -3.278  22.233  1.00  1.11           N  
ATOM   5180  CA  ARG A 346     -33.269  -4.217  21.291  1.00  1.11           C  
ATOM   5181  C   ARG A 346     -32.332  -5.388  20.973  1.00  1.11           C  
ATOM   5182  O   ARG A 346     -32.783  -6.529  20.857  1.00  1.11           O  
ATOM   5183  CB  ARG A 346     -33.655  -3.525  19.998  1.00  1.11           C  
ATOM   5184  CG  ARG A 346     -34.847  -2.598  20.104  1.00  1.11           C  
ATOM   5185  CD  ARG A 346     -35.178  -1.997  18.795  1.00  1.11           C  
ATOM   5186  NE  ARG A 346     -36.270  -1.053  18.895  1.00  1.11           N  
ATOM   5187  CZ  ARG A 346     -37.579  -1.371  18.869  1.00  1.11           C  
ATOM   5188  NH1 ARG A 346     -37.958  -2.629  18.737  1.00  1.11           N  
ATOM   5189  NH2 ARG A 346     -38.487  -0.417  18.977  1.00  1.11           N  
ATOM   5190  H   ARG A 346     -32.503  -2.318  21.936  1.00  1.11           H  
ATOM   5191  HA  ARG A 346     -34.177  -4.615  21.744  1.00  1.11           H  
ATOM   5192 1HB  ARG A 346     -32.809  -2.930  19.648  1.00  1.11           H  
ATOM   5193 2HB  ARG A 346     -33.874  -4.268  19.235  1.00  1.11           H  
ATOM   5194 1HG  ARG A 346     -35.714  -3.151  20.468  1.00  1.11           H  
ATOM   5195 2HG  ARG A 346     -34.618  -1.786  20.801  1.00  1.11           H  
ATOM   5196 1HD  ARG A 346     -34.304  -1.457  18.424  1.00  1.11           H  
ATOM   5197 2HD  ARG A 346     -35.457  -2.774  18.089  1.00  1.11           H  
ATOM   5198  HE  ARG A 346     -36.010  -0.059  19.008  1.00  1.11           H  
ATOM   5199 1HH1 ARG A 346     -37.266  -3.360  18.662  1.00  1.11           H  
ATOM   5200 2HH1 ARG A 346     -38.941  -2.865  18.721  1.00  1.11           H  
ATOM   5201 1HH2 ARG A 346     -38.194   0.552  19.079  1.00  1.11           H  
ATOM   5202 2HH2 ARG A 346     -39.464  -0.649  18.961  1.00  1.11           H  
ATOM   5203  N   ALA A 347     -31.016  -5.131  20.883  1.00  1.18           N  
ATOM   5204  CA  ALA A 347     -30.023  -6.175  20.605  1.00  1.18           C  
ATOM   5205  C   ALA A 347     -30.075  -7.260  21.674  1.00  1.18           C  
ATOM   5206  O   ALA A 347     -29.836  -8.436  21.397  1.00  1.18           O  
ATOM   5207  CB  ALA A 347     -28.621  -5.589  20.540  1.00  1.18           C  
ATOM   5208  H   ALA A 347     -30.678  -4.174  20.963  1.00  1.18           H  
ATOM   5209  HA  ALA A 347     -30.265  -6.626  19.644  1.00  1.18           H  
ATOM   5210 1HB  ALA A 347     -27.908  -6.378  20.315  1.00  1.18           H  
ATOM   5211 2HB  ALA A 347     -28.578  -4.827  19.763  1.00  1.18           H  
ATOM   5212 3HB  ALA A 347     -28.382  -5.144  21.496  1.00  1.18           H  
ATOM   5213  N   LYS A 348     -30.429  -6.860  22.895  1.00  1.27           N  
ATOM   5214  CA  LYS A 348     -30.526  -7.767  24.029  1.00  1.27           C  
ATOM   5215  C   LYS A 348     -31.880  -8.476  24.117  1.00  1.27           C  
ATOM   5216  O   LYS A 348     -32.113  -9.257  25.042  1.00  1.27           O  
ATOM   5217  CB  LYS A 348     -30.268  -7.008  25.325  1.00  1.27           C  
ATOM   5218  CG  LYS A 348     -28.913  -6.396  25.400  1.00  1.27           C  
ATOM   5219  CD  LYS A 348     -27.858  -7.437  25.363  1.00  1.27           C  
ATOM   5220  CE  LYS A 348     -26.539  -6.817  25.550  1.00  1.27           C  
ATOM   5221  NZ  LYS A 348     -25.456  -7.813  25.554  1.00  1.27           N  
ATOM   5222  H   LYS A 348     -30.579  -5.860  23.051  1.00  1.27           H  
ATOM   5223  HA  LYS A 348     -29.759  -8.532  23.917  1.00  1.27           H  
ATOM   5224 1HB  LYS A 348     -30.996  -6.200  25.417  1.00  1.27           H  
ATOM   5225 2HB  LYS A 348     -30.402  -7.670  26.178  1.00  1.27           H  
ATOM   5226 1HG  LYS A 348     -28.764  -5.742  24.557  1.00  1.27           H  
ATOM   5227 2HG  LYS A 348     -28.820  -5.814  26.314  1.00  1.27           H  
ATOM   5228 1HD  LYS A 348     -28.030  -8.171  26.151  1.00  1.27           H  
ATOM   5229 2HD  LYS A 348     -27.880  -7.945  24.398  1.00  1.27           H  
ATOM   5230 1HE  LYS A 348     -26.357  -6.096  24.756  1.00  1.27           H  
ATOM   5231 2HE  LYS A 348     -26.551  -6.295  26.490  1.00  1.27           H  
ATOM   5232 1HZ  LYS A 348     -24.599  -7.298  25.718  1.00  1.27           H  
ATOM   5233 2HZ  LYS A 348     -25.602  -8.478  26.300  1.00  1.27           H  
ATOM   5234 3HZ  LYS A 348     -25.415  -8.297  24.671  1.00  1.27           H  
ATOM   5235  N   GLY A 349     -32.780  -8.200  23.167  1.00  1.39           N  
ATOM   5236  CA  GLY A 349     -34.108  -8.797  23.157  1.00  1.39           C  
ATOM   5237  C   GLY A 349     -35.086  -8.074  24.075  1.00  1.39           C  
ATOM   5238  O   GLY A 349     -36.108  -8.639  24.468  1.00  1.39           O  
ATOM   5239  H   GLY A 349     -32.547  -7.561  22.411  1.00  1.39           H  
ATOM   5240 1HA  GLY A 349     -34.490  -8.778  22.136  1.00  1.39           H  
ATOM   5241 2HA  GLY A 349     -34.034  -9.842  23.450  1.00  1.39           H  
ATOM   5242  N   LEU A 350     -34.762  -6.839  24.439  1.00  1.53           N  
ATOM   5243  CA  LEU A 350     -35.591  -6.060  25.338  1.00  1.53           C  
ATOM   5244  C   LEU A 350     -36.339  -4.943  24.599  1.00  1.53           C  
ATOM   5245  O   LEU A 350     -35.808  -4.339  23.669  1.00  1.53           O  
ATOM   5246  CB  LEU A 350     -34.669  -5.471  26.387  1.00  1.53           C  
ATOM   5247  CG  LEU A 350     -33.842  -6.451  27.186  1.00  1.53           C  
ATOM   5248  CD1 LEU A 350     -32.879  -5.670  28.074  1.00  1.53           C  
ATOM   5249  CD2 LEU A 350     -34.752  -7.334  27.996  1.00  1.53           C  
ATOM   5250  H   LEU A 350     -33.909  -6.403  24.087  1.00  1.53           H  
ATOM   5251  HA  LEU A 350     -36.318  -6.719  25.809  1.00  1.53           H  
ATOM   5252 1HB  LEU A 350     -33.958  -4.907  25.859  1.00  1.53           H  
ATOM   5253 2HB  LEU A 350     -35.231  -4.823  27.060  1.00  1.53           H  
ATOM   5254  HG  LEU A 350     -33.251  -7.070  26.511  1.00  1.53           H  
ATOM   5255 1HD1 LEU A 350     -32.270  -6.372  28.642  1.00  1.53           H  
ATOM   5256 2HD1 LEU A 350     -32.232  -5.049  27.451  1.00  1.53           H  
ATOM   5257 3HD1 LEU A 350     -33.437  -5.040  28.755  1.00  1.53           H  
ATOM   5258 1HD2 LEU A 350     -34.154  -8.044  28.571  1.00  1.53           H  
ATOM   5259 2HD2 LEU A 350     -35.343  -6.724  28.679  1.00  1.53           H  
ATOM   5260 3HD2 LEU A 350     -35.418  -7.882  27.327  1.00  1.53           H  
ATOM   5261  N   ASP A 351     -37.564  -4.648  25.036  1.00  1.68           N  
ATOM   5262  CA  ASP A 351     -38.351  -3.549  24.470  1.00  1.68           C  
ATOM   5263  C   ASP A 351     -38.431  -2.326  25.405  1.00  1.68           C  
ATOM   5264  O   ASP A 351     -39.143  -2.389  26.407  1.00  1.68           O  
ATOM   5265  CB  ASP A 351     -39.774  -4.015  24.172  1.00  1.68           C  
ATOM   5266  CG  ASP A 351     -39.865  -5.007  23.016  1.00  1.68           C  
ATOM   5267  OD1 ASP A 351     -39.299  -4.731  21.983  1.00  1.68           O  
ATOM   5268  OD2 ASP A 351     -40.509  -6.016  23.171  1.00  1.68           O  
ATOM   5269  H   ASP A 351     -37.956  -5.195  25.789  1.00  1.68           H  
ATOM   5270  HA  ASP A 351     -37.899  -3.280  23.524  1.00  1.68           H  
ATOM   5271 1HB  ASP A 351     -40.197  -4.480  25.064  1.00  1.68           H  
ATOM   5272 2HB  ASP A 351     -40.388  -3.155  23.938  1.00  1.68           H  
ATOM   5273  N   PRO A 352     -37.714  -1.221  25.142  1.00  1.83           N  
ATOM   5274  CA  PRO A 352     -37.702  -0.043  25.983  1.00  1.83           C  
ATOM   5275  C   PRO A 352     -38.992   0.746  25.855  1.00  1.83           C  
ATOM   5276  O   PRO A 352     -39.599   0.784  24.780  1.00  1.83           O  
ATOM   5277  CB  PRO A 352     -36.507   0.741  25.443  1.00  1.83           C  
ATOM   5278  CG  PRO A 352     -36.415   0.344  23.981  1.00  1.83           C  
ATOM   5279  CD  PRO A 352     -36.902  -1.099  23.914  1.00  1.83           C  
ATOM   5280  HA  PRO A 352     -37.550  -0.358  27.021  1.00  1.83           H  
ATOM   5281 1HB  PRO A 352     -36.682   1.818  25.573  1.00  1.83           H  
ATOM   5282 2HB  PRO A 352     -35.610   0.495  26.018  1.00  1.83           H  
ATOM   5283 1HG  PRO A 352     -37.011   1.026  23.353  1.00  1.83           H  
ATOM   5284 2HG  PRO A 352     -35.372   0.443  23.630  1.00  1.83           H  
ATOM   5285 1HD  PRO A 352     -37.529  -1.199  23.014  1.00  1.83           H  
ATOM   5286 2HD  PRO A 352     -36.065  -1.797  23.912  1.00  1.83           H  
ATOM   5287  N   ARG A 353     -39.364   1.446  26.918  1.00  1.95           N  
ATOM   5288  CA  ARG A 353     -40.493   2.368  26.890  1.00  1.95           C  
ATOM   5289  C   ARG A 353     -40.157   3.628  27.693  1.00  1.95           C  
ATOM   5290  O   ARG A 353     -39.572   3.513  28.768  1.00  1.95           O  
ATOM   5291  CB  ARG A 353     -41.740   1.704  27.470  1.00  1.95           C  
ATOM   5292  CG  ARG A 353     -42.305   0.523  26.656  1.00  1.95           C  
ATOM   5293  CD  ARG A 353     -42.921   1.010  25.387  1.00  1.95           C  
ATOM   5294  NE  ARG A 353     -43.569  -0.049  24.620  1.00  1.95           N  
ATOM   5295  CZ  ARG A 353     -42.956  -0.836  23.704  1.00  1.95           C  
ATOM   5296  NH1 ARG A 353     -41.676  -0.687  23.429  1.00  1.95           N  
ATOM   5297  NH2 ARG A 353     -43.654  -1.762  23.064  1.00  1.95           N  
ATOM   5298  H   ARG A 353     -38.843   1.336  27.770  1.00  1.95           H  
ATOM   5299  HA  ARG A 353     -40.683   2.613  25.850  1.00  1.95           H  
ATOM   5300 1HB  ARG A 353     -41.513   1.324  28.464  1.00  1.95           H  
ATOM   5301 2HB  ARG A 353     -42.533   2.444  27.583  1.00  1.95           H  
ATOM   5302 1HG  ARG A 353     -41.531  -0.202  26.420  1.00  1.95           H  
ATOM   5303 2HG  ARG A 353     -43.084   0.033  27.239  1.00  1.95           H  
ATOM   5304 1HD  ARG A 353     -43.668   1.768  25.619  1.00  1.95           H  
ATOM   5305 2HD  ARG A 353     -42.145   1.453  24.762  1.00  1.95           H  
ATOM   5306  HE  ARG A 353     -44.553  -0.206  24.785  1.00  1.95           H  
ATOM   5307 1HH1 ARG A 353     -41.101   0.018  23.921  1.00  1.95           H  
ATOM   5308 2HH1 ARG A 353     -41.248  -1.259  22.719  1.00  1.95           H  
ATOM   5309 1HH2 ARG A 353     -44.638  -1.883  23.263  1.00  1.95           H  
ATOM   5310 2HH2 ARG A 353     -43.200  -2.352  22.378  1.00  1.95           H  
ATOM   5311  N   PRO A 354     -40.572   4.825  27.254  1.00  1.99           N  
ATOM   5312  CA  PRO A 354     -40.348   6.087  27.932  1.00  1.99           C  
ATOM   5313  C   PRO A 354     -41.180   6.230  29.189  1.00  1.99           C  
ATOM   5314  O   PRO A 354     -42.233   5.601  29.321  1.00  1.99           O  
ATOM   5315  CB  PRO A 354     -40.738   7.113  26.866  1.00  1.99           C  
ATOM   5316  CG  PRO A 354     -41.756   6.398  25.999  1.00  1.99           C  
ATOM   5317  CD  PRO A 354     -41.303   4.950  25.975  1.00  1.99           C  
ATOM   5318  HA  PRO A 354     -39.289   6.158  28.187  1.00  1.99           H  
ATOM   5319 1HB  PRO A 354     -41.143   8.016  27.354  1.00  1.99           H  
ATOM   5320 2HB  PRO A 354     -39.844   7.424  26.306  1.00  1.99           H  
ATOM   5321 1HG  PRO A 354     -42.761   6.521  26.425  1.00  1.99           H  
ATOM   5322 2HG  PRO A 354     -41.779   6.851  24.995  1.00  1.99           H  
ATOM   5323 1HD  PRO A 354     -42.187   4.301  25.950  1.00  1.99           H  
ATOM   5324 2HD  PRO A 354     -40.625   4.782  25.122  1.00  1.99           H  
ATOM   5325  N   SER A 355     -40.703   7.067  30.100  1.00  1.94           N  
ATOM   5326  CA  SER A 355     -41.411   7.433  31.318  1.00  1.94           C  
ATOM   5327  C   SER A 355     -41.970   8.822  31.114  1.00  1.94           C  
ATOM   5328  O   SER A 355     -41.754   9.431  30.069  1.00  1.94           O  
ATOM   5329  CB  SER A 355     -40.497   7.487  32.526  1.00  1.94           C  
ATOM   5330  OG  SER A 355     -39.735   8.672  32.497  1.00  1.94           O  
ATOM   5331  H   SER A 355     -39.814   7.506  29.922  1.00  1.94           H  
ATOM   5332  HA  SER A 355     -42.231   6.736  31.491  1.00  1.94           H  
ATOM   5333 1HB  SER A 355     -41.088   7.450  33.438  1.00  1.94           H  
ATOM   5334 2HB  SER A 355     -39.835   6.622  32.526  1.00  1.94           H  
ATOM   5335  HG  SER A 355     -39.184   8.613  31.704  1.00  1.94           H  
ATOM   5336  N   PHE A 356     -42.674   9.323  32.118  1.00  1.80           N  
ATOM   5337  CA  PHE A 356     -43.183  10.688  32.110  1.00  1.80           C  
ATOM   5338  C   PHE A 356     -42.503  11.486  33.231  1.00  1.80           C  
ATOM   5339  O   PHE A 356     -43.052  12.468  33.738  1.00  1.80           O  
ATOM   5340  CB  PHE A 356     -44.706  10.736  32.250  1.00  1.80           C  
ATOM   5341  CG  PHE A 356     -45.299  12.127  32.050  1.00  1.80           C  
ATOM   5342  CD1 PHE A 356     -45.398  12.716  30.787  1.00  1.80           C  
ATOM   5343  CD2 PHE A 356     -45.746  12.841  33.133  1.00  1.80           C  
ATOM   5344  CE1 PHE A 356     -45.924  13.995  30.643  1.00  1.80           C  
ATOM   5345  CE2 PHE A 356     -46.272  14.097  32.992  1.00  1.80           C  
ATOM   5346  CZ  PHE A 356     -46.360  14.680  31.751  1.00  1.80           C  
ATOM   5347  H   PHE A 356     -42.839   8.750  32.933  1.00  1.80           H  
ATOM   5348  HA  PHE A 356     -42.921  11.143  31.155  1.00  1.80           H  
ATOM   5349 1HB  PHE A 356     -45.159  10.068  31.524  1.00  1.80           H  
ATOM   5350 2HB  PHE A 356     -44.990  10.384  33.241  1.00  1.80           H  
ATOM   5351  HD1 PHE A 356     -45.049  12.168  29.914  1.00  1.80           H  
ATOM   5352  HD2 PHE A 356     -45.677  12.390  34.113  1.00  1.80           H  
ATOM   5353  HE1 PHE A 356     -45.994  14.452  29.657  1.00  1.80           H  
ATOM   5354  HE2 PHE A 356     -46.616  14.628  33.864  1.00  1.80           H  
ATOM   5355  HZ  PHE A 356     -46.782  15.679  31.648  1.00  1.80           H  
ATOM   5356  N   SER A 357     -41.340  11.005  33.678  1.00  1.61           N  
ATOM   5357  CA  SER A 357     -40.610  11.659  34.755  1.00  1.61           C  
ATOM   5358  C   SER A 357     -39.809  12.890  34.315  1.00  1.61           C  
ATOM   5359  O   SER A 357     -39.488  13.066  33.132  1.00  1.61           O  
ATOM   5360  CB  SER A 357     -39.685  10.655  35.409  1.00  1.61           C  
ATOM   5361  OG  SER A 357     -38.686  10.242  34.517  1.00  1.61           O  
ATOM   5362  H   SER A 357     -40.916  10.189  33.233  1.00  1.61           H  
ATOM   5363  HA  SER A 357     -41.338  11.985  35.498  1.00  1.61           H  
ATOM   5364 1HB  SER A 357     -39.223  11.109  36.285  1.00  1.61           H  
ATOM   5365 2HB  SER A 357     -40.255   9.792  35.747  1.00  1.61           H  
ATOM   5366  HG  SER A 357     -39.110   9.636  33.887  1.00  1.61           H  
ATOM   5367  N   SER A 358     -39.417  13.686  35.312  1.00  1.41           N  
ATOM   5368  CA  SER A 358     -38.582  14.869  35.135  1.00  1.41           C  
ATOM   5369  C   SER A 358     -37.248  14.624  35.822  1.00  1.41           C  
ATOM   5370  O   SER A 358     -37.198  14.522  37.049  1.00  1.41           O  
ATOM   5371  CB  SER A 358     -39.260  16.079  35.758  1.00  1.41           C  
ATOM   5372  OG  SER A 358     -38.485  17.233  35.626  1.00  1.41           O  
ATOM   5373  H   SER A 358     -39.721  13.459  36.246  1.00  1.41           H  
ATOM   5374  HA  SER A 358     -38.416  15.043  34.070  1.00  1.41           H  
ATOM   5375 1HB  SER A 358     -40.228  16.237  35.273  1.00  1.41           H  
ATOM   5376 2HB  SER A 358     -39.448  15.885  36.811  1.00  1.41           H  
ATOM   5377  HG  SER A 358     -38.383  17.350  34.665  1.00  1.41           H  
ATOM   5378  N   THR A 359     -36.180  14.499  35.043  1.00  1.23           N  
ATOM   5379  CA  THR A 359     -34.878  14.164  35.607  1.00  1.23           C  
ATOM   5380  C   THR A 359     -33.871  15.254  35.303  1.00  1.23           C  
ATOM   5381  O   THR A 359     -34.155  16.216  34.583  1.00  1.23           O  
ATOM   5382  CB  THR A 359     -34.323  12.815  35.060  1.00  1.23           C  
ATOM   5383  OG1 THR A 359     -33.911  12.952  33.659  1.00  1.23           O  
ATOM   5384  CG2 THR A 359     -35.412  11.741  35.154  1.00  1.23           C  
ATOM   5385  H   THR A 359     -36.283  14.613  34.045  1.00  1.23           H  
ATOM   5386  HA  THR A 359     -34.971  14.085  36.691  1.00  1.23           H  
ATOM   5387  HB  THR A 359     -33.463  12.500  35.656  1.00  1.23           H  
ATOM   5388  HG1 THR A 359     -33.680  12.050  33.280  1.00  1.23           H  
ATOM   5389 1HG2 THR A 359     -35.025  10.797  34.786  1.00  1.23           H  
ATOM   5390 2HG2 THR A 359     -35.718  11.622  36.192  1.00  1.23           H  
ATOM   5391 3HG2 THR A 359     -36.276  12.032  34.555  1.00  1.23           H  
ATOM   5392  N   ASP A 360     -32.656  15.039  35.775  1.00  1.08           N  
ATOM   5393  CA  ASP A 360     -31.530  15.937  35.570  1.00  1.08           C  
ATOM   5394  C   ASP A 360     -31.161  16.094  34.095  1.00  1.08           C  
ATOM   5395  O   ASP A 360     -30.477  17.055  33.724  1.00  1.08           O  
ATOM   5396  CB  ASP A 360     -30.343  15.402  36.351  1.00  1.08           C  
ATOM   5397  CG  ASP A 360     -29.993  14.013  35.922  1.00  1.08           C  
ATOM   5398  OD1 ASP A 360     -30.874  13.172  35.914  1.00  1.08           O  
ATOM   5399  OD2 ASP A 360     -28.866  13.769  35.629  1.00  1.08           O  
ATOM   5400  H   ASP A 360     -32.509  14.220  36.345  1.00  1.08           H  
ATOM   5401  HA  ASP A 360     -31.798  16.918  35.966  1.00  1.08           H  
ATOM   5402 1HB  ASP A 360     -29.483  16.035  36.170  1.00  1.08           H  
ATOM   5403 2HB  ASP A 360     -30.553  15.419  37.418  1.00  1.08           H  
ATOM   5404  N   SER A 361     -31.652  15.183  33.234  1.00  0.98           N  
ATOM   5405  CA  SER A 361     -31.372  15.279  31.815  1.00  0.98           C  
ATOM   5406  C   SER A 361     -31.929  16.580  31.245  1.00  0.98           C  
ATOM   5407  O   SER A 361     -31.420  17.098  30.252  1.00  0.98           O  
ATOM   5408  CB  SER A 361     -31.973  14.087  31.099  1.00  0.98           C  
ATOM   5409  OG  SER A 361     -33.374  14.084  31.180  1.00  0.98           O  
ATOM   5410  H   SER A 361     -32.250  14.415  33.563  1.00  0.98           H  
ATOM   5411  HA  SER A 361     -30.291  15.273  31.672  1.00  0.98           H  
ATOM   5412 1HB  SER A 361     -31.684  14.101  30.066  1.00  0.98           H  
ATOM   5413 2HB  SER A 361     -31.578  13.167  31.534  1.00  0.98           H  
ATOM   5414  HG  SER A 361     -33.590  13.830  32.098  1.00  0.98           H  
ATOM   5415  N   ASN A 362     -32.936  17.158  31.908  1.00  0.92           N  
ATOM   5416  CA  ASN A 362     -33.500  18.417  31.452  1.00  0.92           C  
ATOM   5417  C   ASN A 362     -32.491  19.547  31.603  1.00  0.92           C  
ATOM   5418  O   ASN A 362     -32.498  20.509  30.831  1.00  0.92           O  
ATOM   5419  CB  ASN A 362     -34.752  18.768  32.235  1.00  0.92           C  
ATOM   5420  CG  ASN A 362     -35.971  17.974  31.870  1.00  0.92           C  
ATOM   5421  OD1 ASN A 362     -36.085  17.409  30.775  1.00  0.92           O  
ATOM   5422  ND2 ASN A 362     -36.899  17.947  32.791  1.00  0.92           N  
ATOM   5423  H   ASN A 362     -33.317  16.720  32.748  1.00  0.92           H  
ATOM   5424  HA  ASN A 362     -33.748  18.332  30.397  1.00  0.92           H  
ATOM   5425 1HB  ASN A 362     -34.554  18.612  33.298  1.00  0.92           H  
ATOM   5426 2HB  ASN A 362     -34.971  19.826  32.106  1.00  0.92           H  
ATOM   5427 1HD2 ASN A 362     -37.784  17.471  32.645  1.00  0.92           H  
ATOM   5428 2HD2 ASN A 362     -36.742  18.435  33.645  1.00  0.92           H  
ATOM   5429  N   MET A 363     -31.609  19.439  32.601  1.00  0.89           N  
ATOM   5430  CA  MET A 363     -30.685  20.520  32.868  1.00  0.89           C  
ATOM   5431  C   MET A 363     -29.583  20.412  31.853  1.00  0.89           C  
ATOM   5432  O   MET A 363     -29.143  21.403  31.269  1.00  0.89           O  
ATOM   5433  CB  MET A 363     -30.087  20.364  34.251  1.00  0.89           C  
ATOM   5434  CG  MET A 363     -31.063  20.442  35.373  1.00  0.89           C  
ATOM   5435  SD  MET A 363     -31.978  21.981  35.488  1.00  0.89           S  
ATOM   5436  CE  MET A 363     -33.526  21.567  34.675  1.00  0.89           C  
ATOM   5437  H   MET A 363     -31.564  18.599  33.171  1.00  0.89           H  
ATOM   5438  HA  MET A 363     -31.189  21.479  32.759  1.00  0.89           H  
ATOM   5439 1HB  MET A 363     -29.605  19.402  34.309  1.00  0.89           H  
ATOM   5440 2HB  MET A 363     -29.319  21.124  34.410  1.00  0.89           H  
ATOM   5441 1HG  MET A 363     -31.768  19.622  35.255  1.00  0.89           H  
ATOM   5442 2HG  MET A 363     -30.516  20.291  36.293  1.00  0.89           H  
ATOM   5443 1HE  MET A 363     -34.171  22.438  34.686  1.00  0.89           H  
ATOM   5444 2HE  MET A 363     -33.332  21.282  33.651  1.00  0.89           H  
ATOM   5445 3HE  MET A 363     -34.013  20.744  35.197  1.00  0.89           H  
ATOM   5446  N   ALA A 364     -29.182  19.176  31.577  1.00  0.88           N  
ATOM   5447  CA  ALA A 364     -28.133  18.965  30.602  1.00  0.88           C  
ATOM   5448  C   ALA A 364     -28.576  19.500  29.243  1.00  0.88           C  
ATOM   5449  O   ALA A 364     -27.854  20.267  28.594  1.00  0.88           O  
ATOM   5450  CB  ALA A 364     -27.815  17.493  30.531  1.00  0.88           C  
ATOM   5451  H   ALA A 364     -29.594  18.391  32.085  1.00  0.88           H  
ATOM   5452  HA  ALA A 364     -27.251  19.518  30.912  1.00  0.88           H  
ATOM   5453 1HB  ALA A 364     -27.020  17.318  29.813  1.00  0.88           H  
ATOM   5454 2HB  ALA A 364     -27.503  17.157  31.512  1.00  0.88           H  
ATOM   5455 3HB  ALA A 364     -28.703  16.942  30.223  1.00  0.88           H  
ATOM   5456  N   MET A 365     -29.830  19.222  28.877  1.00  0.88           N  
ATOM   5457  CA  MET A 365     -30.365  19.704  27.613  1.00  0.88           C  
ATOM   5458  C   MET A 365     -30.515  21.222  27.587  1.00  0.88           C  
ATOM   5459  O   MET A 365     -30.270  21.849  26.552  1.00  0.88           O  
ATOM   5460  CB  MET A 365     -31.648  18.950  27.282  1.00  0.88           C  
ATOM   5461  CG  MET A 365     -31.332  17.512  26.882  1.00  0.88           C  
ATOM   5462  SD  MET A 365     -32.718  16.565  26.284  1.00  0.88           S  
ATOM   5463  CE  MET A 365     -33.479  16.170  27.848  1.00  0.88           C  
ATOM   5464  H   MET A 365     -30.404  18.606  29.455  1.00  0.88           H  
ATOM   5465  HA  MET A 365     -29.649  19.448  26.835  1.00  0.88           H  
ATOM   5466 1HB  MET A 365     -32.302  18.930  28.158  1.00  0.88           H  
ATOM   5467 2HB  MET A 365     -32.180  19.442  26.470  1.00  0.88           H  
ATOM   5468 1HG  MET A 365     -30.558  17.512  26.114  1.00  0.88           H  
ATOM   5469 2HG  MET A 365     -30.925  17.018  27.750  1.00  0.88           H  
ATOM   5470 1HE  MET A 365     -34.351  15.575  27.674  1.00  0.88           H  
ATOM   5471 2HE  MET A 365     -32.779  15.612  28.459  1.00  0.88           H  
ATOM   5472 3HE  MET A 365     -33.759  17.087  28.360  1.00  0.88           H  
ATOM   5473  N   SER A 366     -30.817  21.846  28.733  1.00  0.88           N  
ATOM   5474  CA  SER A 366     -30.957  23.301  28.776  1.00  0.88           C  
ATOM   5475  C   SER A 366     -29.611  23.997  28.521  1.00  0.88           C  
ATOM   5476  O   SER A 366     -29.568  25.194  28.232  1.00  0.88           O  
ATOM   5477  CB  SER A 366     -31.508  23.771  30.117  1.00  0.88           C  
ATOM   5478  OG  SER A 366     -30.551  23.694  31.148  1.00  0.88           O  
ATOM   5479  H   SER A 366     -31.025  21.309  29.575  1.00  0.88           H  
ATOM   5480  HA  SER A 366     -31.651  23.602  27.991  1.00  0.88           H  
ATOM   5481 1HB  SER A 366     -31.867  24.793  30.026  1.00  0.88           H  
ATOM   5482 2HB  SER A 366     -32.366  23.148  30.380  1.00  0.88           H  
ATOM   5483  HG  SER A 366     -30.121  22.818  31.084  1.00  0.88           H  
ATOM   5484  N   LEU A 367     -28.510  23.244  28.655  1.00  0.88           N  
ATOM   5485  CA  LEU A 367     -27.164  23.742  28.448  1.00  0.88           C  
ATOM   5486  C   LEU A 367     -26.602  23.313  27.094  1.00  0.88           C  
ATOM   5487  O   LEU A 367     -25.421  23.528  26.811  1.00  0.88           O  
ATOM   5488  CB  LEU A 367     -26.269  23.272  29.595  1.00  0.88           C  
ATOM   5489  CG  LEU A 367     -26.679  23.823  30.984  1.00  0.88           C  
ATOM   5490  CD1 LEU A 367     -25.800  23.237  32.051  1.00  0.88           C  
ATOM   5491  CD2 LEU A 367     -26.570  25.337  30.969  1.00  0.88           C  
ATOM   5492  H   LEU A 367     -28.597  22.256  28.884  1.00  0.88           H  
ATOM   5493  HA  LEU A 367     -27.197  24.828  28.468  1.00  0.88           H  
ATOM   5494 1HB  LEU A 367     -26.321  22.180  29.645  1.00  0.88           H  
ATOM   5495 2HB  LEU A 367     -25.252  23.556  29.391  1.00  0.88           H  
ATOM   5496  HG  LEU A 367     -27.708  23.537  31.199  1.00  0.88           H  
ATOM   5497 1HD1 LEU A 367     -26.101  23.620  33.026  1.00  0.88           H  
ATOM   5498 2HD1 LEU A 367     -25.915  22.169  32.035  1.00  0.88           H  
ATOM   5499 3HD1 LEU A 367     -24.766  23.501  31.862  1.00  0.88           H  
ATOM   5500 1HD2 LEU A 367     -26.867  25.731  31.941  1.00  0.88           H  
ATOM   5501 2HD2 LEU A 367     -25.545  25.630  30.759  1.00  0.88           H  
ATOM   5502 3HD2 LEU A 367     -27.229  25.739  30.196  1.00  0.88           H  
ATOM   5503  N   GLY A 368     -27.453  22.715  26.251  1.00  0.87           N  
ATOM   5504  CA  GLY A 368     -27.048  22.265  24.925  1.00  0.87           C  
ATOM   5505  C   GLY A 368     -26.439  20.859  24.868  1.00  0.87           C  
ATOM   5506  O   GLY A 368     -25.855  20.488  23.847  1.00  0.87           O  
ATOM   5507  H   GLY A 368     -28.422  22.559  26.524  1.00  0.87           H  
ATOM   5508 1HA  GLY A 368     -27.920  22.299  24.272  1.00  0.87           H  
ATOM   5509 2HA  GLY A 368     -26.335  22.978  24.517  1.00  0.87           H  
ATOM   5510  N   ILE A 369     -26.555  20.075  25.940  1.00  0.86           N  
ATOM   5511  CA  ILE A 369     -25.974  18.738  25.944  1.00  0.86           C  
ATOM   5512  C   ILE A 369     -27.057  17.662  25.741  1.00  0.86           C  
ATOM   5513  O   ILE A 369     -27.976  17.570  26.547  1.00  0.86           O  
ATOM   5514  CB  ILE A 369     -25.283  18.454  27.265  1.00  0.86           C  
ATOM   5515  CG1 ILE A 369     -24.217  19.442  27.520  1.00  0.86           C  
ATOM   5516  CG2 ILE A 369     -24.705  17.064  27.245  1.00  0.86           C  
ATOM   5517  CD1 ILE A 369     -23.728  19.357  28.905  1.00  0.86           C  
ATOM   5518  H   ILE A 369     -27.049  20.394  26.774  1.00  0.86           H  
ATOM   5519  HA  ILE A 369     -25.208  18.708  25.186  1.00  0.86           H  
ATOM   5520  HB  ILE A 369     -25.997  18.537  28.069  1.00  0.86           H  
ATOM   5521 1HG1 ILE A 369     -23.381  19.269  26.835  1.00  0.86           H  
ATOM   5522 2HG1 ILE A 369     -24.606  20.451  27.349  1.00  0.86           H  
ATOM   5523 1HG2 ILE A 369     -24.223  16.879  28.190  1.00  0.86           H  
ATOM   5524 2HG2 ILE A 369     -25.495  16.338  27.085  1.00  0.86           H  
ATOM   5525 3HG2 ILE A 369     -23.972  16.983  26.440  1.00  0.86           H  
ATOM   5526 1HD1 ILE A 369     -22.975  20.093  29.031  1.00  0.86           H  
ATOM   5527 2HD1 ILE A 369     -24.554  19.548  29.590  1.00  0.86           H  
ATOM   5528 3HD1 ILE A 369     -23.317  18.367  29.093  1.00  0.86           H  
ATOM   5529  N   PRO A 370     -26.991  16.842  24.685  1.00  0.85           N  
ATOM   5530  CA  PRO A 370     -27.933  15.778  24.365  1.00  0.85           C  
ATOM   5531  C   PRO A 370     -28.070  14.853  25.551  1.00  0.85           C  
ATOM   5532  O   PRO A 370     -27.057  14.545  26.189  1.00  0.85           O  
ATOM   5533  CB  PRO A 370     -27.220  15.073  23.217  1.00  0.85           C  
ATOM   5534  CG  PRO A 370     -26.386  16.163  22.595  1.00  0.85           C  
ATOM   5535  CD  PRO A 370     -25.928  17.009  23.707  1.00  0.85           C  
ATOM   5536  HA  PRO A 370     -28.903  16.204  24.068  1.00  0.85           H  
ATOM   5537 1HB  PRO A 370     -26.610  14.241  23.603  1.00  0.85           H  
ATOM   5538 2HB  PRO A 370     -27.935  14.648  22.534  1.00  0.85           H  
ATOM   5539 1HG  PRO A 370     -25.555  15.736  22.008  1.00  0.85           H  
ATOM   5540 2HG  PRO A 370     -26.972  16.761  21.936  1.00  0.85           H  
ATOM   5541 1HD  PRO A 370     -24.982  16.698  24.117  1.00  0.85           H  
ATOM   5542 2HD  PRO A 370     -25.906  18.032  23.311  1.00  0.85           H  
ATOM   5543  N   ALA A 371     -29.282  14.385  25.854  1.00  0.85           N  
ATOM   5544  CA  ALA A 371     -29.358  13.528  27.036  1.00  0.85           C  
ATOM   5545  C   ALA A 371     -30.451  12.489  27.042  1.00  0.85           C  
ATOM   5546  O   ALA A 371     -31.611  12.765  26.744  1.00  0.85           O  
ATOM   5547  CB  ALA A 371     -29.543  14.370  28.264  1.00  0.85           C  
ATOM   5548  H   ALA A 371     -30.093  14.628  25.282  1.00  0.85           H  
ATOM   5549  HA  ALA A 371     -28.419  13.004  27.082  1.00  0.85           H  
ATOM   5550 1HB  ALA A 371     -29.526  13.723  29.130  1.00  0.85           H  
ATOM   5551 2HB  ALA A 371     -28.744  15.105  28.335  1.00  0.85           H  
ATOM   5552 3HB  ALA A 371     -30.486  14.875  28.206  1.00  0.85           H  
ATOM   5553  N   VAL A 372     -30.065  11.305  27.513  1.00  0.86           N  
ATOM   5554  CA  VAL A 372     -30.947  10.140  27.612  1.00  0.86           C  
ATOM   5555  C   VAL A 372     -30.967   9.549  29.012  1.00  0.86           C  
ATOM   5556  O   VAL A 372     -29.911   9.407  29.637  1.00  0.86           O  
ATOM   5557  CB  VAL A 372     -30.509   9.062  26.606  1.00  0.86           C  
ATOM   5558  CG1 VAL A 372     -31.383   7.854  26.690  1.00  0.86           C  
ATOM   5559  CG2 VAL A 372     -30.578   9.651  25.247  1.00  0.86           C  
ATOM   5560  H   VAL A 372     -29.084  11.227  27.796  1.00  0.86           H  
ATOM   5561  HA  VAL A 372     -31.962  10.454  27.357  1.00  0.86           H  
ATOM   5562  HB  VAL A 372     -29.491   8.740  26.821  1.00  0.86           H  
ATOM   5563 1HG1 VAL A 372     -31.055   7.116  25.957  1.00  0.86           H  
ATOM   5564 2HG1 VAL A 372     -31.331   7.419  27.679  1.00  0.86           H  
ATOM   5565 3HG1 VAL A 372     -32.412   8.152  26.476  1.00  0.86           H  
ATOM   5566 1HG2 VAL A 372     -30.295   8.913  24.521  1.00  0.86           H  
ATOM   5567 2HG2 VAL A 372     -31.591   9.972  25.074  1.00  0.86           H  
ATOM   5568 3HG2 VAL A 372     -29.916  10.505  25.169  1.00  0.86           H  
ATOM   5569  N   THR A 373     -32.155   9.218  29.517  1.00  0.89           N  
ATOM   5570  CA  THR A 373     -32.207   8.602  30.831  1.00  0.89           C  
ATOM   5571  C   THR A 373     -32.434   7.104  30.631  1.00  0.89           C  
ATOM   5572  O   THR A 373     -33.316   6.684  29.884  1.00  0.89           O  
ATOM   5573  CB  THR A 373     -33.296   9.227  31.733  1.00  0.89           C  
ATOM   5574  OG1 THR A 373     -33.038  10.652  31.910  1.00  0.89           O  
ATOM   5575  CG2 THR A 373     -33.327   8.561  33.073  1.00  0.89           C  
ATOM   5576  H   THR A 373     -33.011   9.338  28.968  1.00  0.89           H  
ATOM   5577  HA  THR A 373     -31.251   8.734  31.324  1.00  0.89           H  
ATOM   5578  HB  THR A 373     -34.211   9.108  31.298  1.00  0.89           H  
ATOM   5579  HG1 THR A 373     -33.061  11.076  31.045  1.00  0.89           H  
ATOM   5580 1HG2 THR A 373     -34.100   9.016  33.664  1.00  0.89           H  
ATOM   5581 2HG2 THR A 373     -33.540   7.497  32.959  1.00  0.89           H  
ATOM   5582 3HG2 THR A 373     -32.372   8.683  33.573  1.00  0.89           H  
ATOM   5583  N   ILE A 374     -31.592   6.302  31.250  1.00  0.93           N  
ATOM   5584  CA  ILE A 374     -31.657   4.851  31.129  1.00  0.93           C  
ATOM   5585  C   ILE A 374     -31.909   4.288  32.512  1.00  0.93           C  
ATOM   5586  O   ILE A 374     -31.217   4.645  33.459  1.00  0.93           O  
ATOM   5587  CB  ILE A 374     -30.343   4.290  30.549  1.00  0.93           C  
ATOM   5588  CG1 ILE A 374     -30.085   4.898  29.164  1.00  0.93           C  
ATOM   5589  CG2 ILE A 374     -30.411   2.758  30.441  1.00  0.93           C  
ATOM   5590  CD1 ILE A 374     -28.716   4.618  28.652  1.00  0.93           C  
ATOM   5591  H   ILE A 374     -30.899   6.726  31.863  1.00  0.93           H  
ATOM   5592  HA  ILE A 374     -32.488   4.570  30.482  1.00  0.93           H  
ATOM   5593  HB  ILE A 374     -29.522   4.575  31.190  1.00  0.93           H  
ATOM   5594 1HG1 ILE A 374     -30.817   4.497  28.460  1.00  0.93           H  
ATOM   5595 2HG1 ILE A 374     -30.205   5.977  29.215  1.00  0.93           H  
ATOM   5596 1HG2 ILE A 374     -29.476   2.374  30.034  1.00  0.93           H  
ATOM   5597 2HG2 ILE A 374     -30.574   2.329  31.433  1.00  0.93           H  
ATOM   5598 3HG2 ILE A 374     -31.240   2.473  29.785  1.00  0.93           H  
ATOM   5599 1HD1 ILE A 374     -28.599   5.070  27.670  1.00  0.93           H  
ATOM   5600 2HD1 ILE A 374     -27.979   5.037  29.336  1.00  0.93           H  
ATOM   5601 3HD1 ILE A 374     -28.575   3.552  28.586  1.00  0.93           H  
ATOM   5602  N   GLY A 375     -32.922   3.467  32.666  1.00  1.00           N  
ATOM   5603  CA  GLY A 375     -33.180   2.980  34.012  1.00  1.00           C  
ATOM   5604  C   GLY A 375     -32.186   1.909  34.432  1.00  1.00           C  
ATOM   5605  O   GLY A 375     -31.653   1.166  33.603  1.00  1.00           O  
ATOM   5606  H   GLY A 375     -33.495   3.178  31.869  1.00  1.00           H  
ATOM   5607 1HA  GLY A 375     -33.152   3.810  34.721  1.00  1.00           H  
ATOM   5608 2HA  GLY A 375     -34.184   2.574  34.046  1.00  1.00           H  
ATOM   5609  N   SER A 376     -31.890   1.814  35.716  1.00  1.08           N  
ATOM   5610  CA  SER A 376     -31.087   0.688  36.177  1.00  1.08           C  
ATOM   5611  C   SER A 376     -31.521   0.212  37.557  1.00  1.08           C  
ATOM   5612  O   SER A 376     -30.753  -0.419  38.282  1.00  1.08           O  
ATOM   5613  CB  SER A 376     -29.618   0.975  36.088  1.00  1.08           C  
ATOM   5614  OG  SER A 376     -29.257   1.252  34.757  1.00  1.08           O  
ATOM   5615  H   SER A 376     -32.244   2.513  36.377  1.00  1.08           H  
ATOM   5616  HA  SER A 376     -31.258  -0.141  35.497  1.00  1.08           H  
ATOM   5617 1HB  SER A 376     -29.344   1.802  36.720  1.00  1.08           H  
ATOM   5618 2HB  SER A 376     -29.080   0.107  36.431  1.00  1.08           H  
ATOM   5619  HG  SER A 376     -30.002   0.920  34.196  1.00  1.08           H  
ATOM   5620  N   GLY A 377     -32.780   0.477  37.904  1.00  1.19           N  
ATOM   5621  CA  GLY A 377     -33.355   0.142  39.208  1.00  1.19           C  
ATOM   5622  C   GLY A 377     -33.946  -1.267  39.263  1.00  1.19           C  
ATOM   5623  O   GLY A 377     -34.819  -1.563  40.086  1.00  1.19           O  
ATOM   5624  H   GLY A 377     -33.392   0.961  37.243  1.00  1.19           H  
ATOM   5625 1HA  GLY A 377     -32.595   0.253  39.976  1.00  1.19           H  
ATOM   5626 2HA  GLY A 377     -34.137   0.866  39.438  1.00  1.19           H  
ATOM   5627  N   GLY A 378     -33.542  -2.137  38.350  1.00  1.30           N  
ATOM   5628  CA  GLY A 378     -34.184  -3.427  38.347  1.00  1.30           C  
ATOM   5629  C   GLY A 378     -35.625  -3.176  37.946  1.00  1.30           C  
ATOM   5630  O   GLY A 378     -35.922  -2.950  36.768  1.00  1.30           O  
ATOM   5631  H   GLY A 378     -32.811  -1.897  37.700  1.00  1.30           H  
ATOM   5632 1HA  GLY A 378     -33.692  -4.092  37.640  1.00  1.30           H  
ATOM   5633 2HA  GLY A 378     -34.134  -3.880  39.337  1.00  1.30           H  
ATOM   5634  N   ILE A 379     -36.508  -3.300  38.928  1.00  1.38           N  
ATOM   5635  CA  ILE A 379     -37.940  -3.081  38.773  1.00  1.38           C  
ATOM   5636  C   ILE A 379     -38.381  -2.022  39.786  1.00  1.38           C  
ATOM   5637  O   ILE A 379     -38.376  -2.282  40.991  1.00  1.38           O  
ATOM   5638  CB  ILE A 379     -38.731  -4.368  39.052  1.00  1.38           C  
ATOM   5639  CG1 ILE A 379     -38.273  -5.480  38.115  1.00  1.38           C  
ATOM   5640  CG2 ILE A 379     -40.221  -4.093  38.885  1.00  1.38           C  
ATOM   5641  CD1 ILE A 379     -38.849  -6.832  38.438  1.00  1.38           C  
ATOM   5642  H   ILE A 379     -36.117  -3.434  39.850  1.00  1.38           H  
ATOM   5643  HA  ILE A 379     -38.151  -2.717  37.766  1.00  1.38           H  
ATOM   5644  HB  ILE A 379     -38.539  -4.697  40.073  1.00  1.38           H  
ATOM   5645 1HG1 ILE A 379     -38.541  -5.213  37.091  1.00  1.38           H  
ATOM   5646 2HG1 ILE A 379     -37.204  -5.564  38.185  1.00  1.38           H  
ATOM   5647 1HG2 ILE A 379     -40.788  -4.998  39.093  1.00  1.38           H  
ATOM   5648 2HG2 ILE A 379     -40.526  -3.311  39.570  1.00  1.38           H  
ATOM   5649 3HG2 ILE A 379     -40.414  -3.767  37.859  1.00  1.38           H  
ATOM   5650 1HD1 ILE A 379     -38.464  -7.570  37.733  1.00  1.38           H  
ATOM   5651 2HD1 ILE A 379     -38.566  -7.120  39.451  1.00  1.38           H  
ATOM   5652 3HD1 ILE A 379     -39.935  -6.795  38.365  1.00  1.38           H  
ATOM   5653  N   GLY A 380     -38.840  -0.859  39.331  1.00  1.42           N  
ATOM   5654  CA  GLY A 380     -39.212   0.235  40.251  1.00  1.42           C  
ATOM   5655  C   GLY A 380     -40.622   0.059  40.833  1.00  1.42           C  
ATOM   5656  O   GLY A 380     -41.466   0.948  40.735  1.00  1.42           O  
ATOM   5657  H   GLY A 380     -38.893  -0.711  38.316  1.00  1.42           H  
ATOM   5658 1HA  GLY A 380     -38.483   0.281  41.061  1.00  1.42           H  
ATOM   5659 2HA  GLY A 380     -39.149   1.184  39.719  1.00  1.42           H  
ATOM   5660  N   ALA A 381     -40.855  -1.098  41.445  1.00  1.40           N  
ATOM   5661  CA  ALA A 381     -42.163  -1.519  41.948  1.00  1.40           C  
ATOM   5662  C   ALA A 381     -42.770  -0.600  43.003  1.00  1.40           C  
ATOM   5663  O   ALA A 381     -43.986  -0.382  43.017  1.00  1.40           O  
ATOM   5664  CB  ALA A 381     -42.026  -2.905  42.559  1.00  1.40           C  
ATOM   5665  H   ALA A 381     -40.058  -1.728  41.515  1.00  1.40           H  
ATOM   5666  HA  ALA A 381     -42.847  -1.557  41.100  1.00  1.40           H  
ATOM   5667 1HB  ALA A 381     -42.998  -3.252  42.902  1.00  1.40           H  
ATOM   5668 2HB  ALA A 381     -41.632  -3.598  41.818  1.00  1.40           H  
ATOM   5669 3HB  ALA A 381     -41.339  -2.855  43.401  1.00  1.40           H  
ATOM   5670  N   ARG A 382     -41.931  -0.098  43.898  1.00  1.35           N  
ATOM   5671  CA  ARG A 382     -42.364   0.738  45.012  1.00  1.35           C  
ATOM   5672  C   ARG A 382     -41.419   1.907  45.269  1.00  1.35           C  
ATOM   5673  O   ARG A 382     -41.272   2.354  46.410  1.00  1.35           O  
ATOM   5674  CB  ARG A 382     -42.497  -0.100  46.280  1.00  1.35           C  
ATOM   5675  CG  ARG A 382     -43.596  -1.160  46.299  1.00  1.35           C  
ATOM   5676  CD  ARG A 382     -44.947  -0.533  46.304  1.00  1.35           C  
ATOM   5677  NE  ARG A 382     -46.013  -1.516  46.390  1.00  1.35           N  
ATOM   5678  CZ  ARG A 382     -46.594  -2.135  45.337  1.00  1.35           C  
ATOM   5679  NH1 ARG A 382     -46.209  -1.885  44.101  1.00  1.35           N  
ATOM   5680  NH2 ARG A 382     -47.567  -3.007  45.551  1.00  1.35           N  
ATOM   5681  H   ARG A 382     -40.950  -0.315  43.799  1.00  1.35           H  
ATOM   5682  HA  ARG A 382     -43.345   1.147  44.768  1.00  1.35           H  
ATOM   5683 1HB  ARG A 382     -41.575  -0.644  46.431  1.00  1.35           H  
ATOM   5684 2HB  ARG A 382     -42.640   0.546  47.144  1.00  1.35           H  
ATOM   5685 1HG  ARG A 382     -43.515  -1.815  45.438  1.00  1.35           H  
ATOM   5686 2HG  ARG A 382     -43.493  -1.751  47.212  1.00  1.35           H  
ATOM   5687 1HD  ARG A 382     -45.028   0.135  47.162  1.00  1.35           H  
ATOM   5688 2HD  ARG A 382     -45.085   0.040  45.387  1.00  1.35           H  
ATOM   5689  HE  ARG A 382     -46.354  -1.747  47.314  1.00  1.35           H  
ATOM   5690 1HH1 ARG A 382     -45.450  -1.217  43.896  1.00  1.35           H  
ATOM   5691 2HH1 ARG A 382     -46.659  -2.356  43.332  1.00  1.35           H  
ATOM   5692 1HH2 ARG A 382     -47.872  -3.205  46.494  1.00  1.35           H  
ATOM   5693 2HH2 ARG A 382     -48.006  -3.472  44.770  1.00  1.35           H  
ATOM   5694  N   ALA A 383     -40.779   2.421  44.225  1.00  1.28           N  
ATOM   5695  CA  ALA A 383     -39.809   3.493  44.445  1.00  1.28           C  
ATOM   5696  C   ALA A 383     -40.447   4.700  45.120  1.00  1.28           C  
ATOM   5697  O   ALA A 383     -41.586   5.069  44.822  1.00  1.28           O  
ATOM   5698  CB  ALA A 383     -39.151   3.915  43.141  1.00  1.28           C  
ATOM   5699  H   ALA A 383     -40.955   2.064  43.293  1.00  1.28           H  
ATOM   5700  HA  ALA A 383     -39.040   3.117  45.106  1.00  1.28           H  
ATOM   5701 1HB  ALA A 383     -38.409   4.690  43.349  1.00  1.28           H  
ATOM   5702 2HB  ALA A 383     -38.661   3.055  42.684  1.00  1.28           H  
ATOM   5703 3HB  ALA A 383     -39.907   4.306  42.465  1.00  1.28           H  
ATOM   5704  N   HIS A 384     -39.656   5.328  45.991  1.00  1.19           N  
ATOM   5705  CA  HIS A 384     -39.982   6.516  46.775  1.00  1.19           C  
ATOM   5706  C   HIS A 384     -41.054   6.258  47.836  1.00  1.19           C  
ATOM   5707  O   HIS A 384     -41.918   7.102  48.087  1.00  1.19           O  
ATOM   5708  CB  HIS A 384     -40.414   7.669  45.857  1.00  1.19           C  
ATOM   5709  CG  HIS A 384     -39.390   8.023  44.806  1.00  1.19           C  
ATOM   5710  ND1 HIS A 384     -38.193   8.639  45.107  1.00  1.19           N  
ATOM   5711  CD2 HIS A 384     -39.393   7.845  43.466  1.00  1.19           C  
ATOM   5712  CE1 HIS A 384     -37.507   8.833  43.996  1.00  1.19           C  
ATOM   5713  NE2 HIS A 384     -38.212   8.358  42.985  1.00  1.19           N  
ATOM   5714  H   HIS A 384     -38.753   4.901  46.171  1.00  1.19           H  
ATOM   5715  HA  HIS A 384     -39.084   6.836  47.304  1.00  1.19           H  
ATOM   5716 1HB  HIS A 384     -41.354   7.435  45.366  1.00  1.19           H  
ATOM   5717 2HB  HIS A 384     -40.586   8.556  46.464  1.00  1.19           H  
ATOM   5718  HD2 HIS A 384     -40.188   7.382  42.879  1.00  1.19           H  
ATOM   5719  HE1 HIS A 384     -36.525   9.307  43.924  1.00  1.19           H  
ATOM   5720  HE2 HIS A 384     -37.934   8.372  42.014  1.00  1.19           H  
ATOM   5721  N   SER A 385     -40.942   5.110  48.507  1.00  1.12           N  
ATOM   5722  CA  SER A 385     -41.835   4.745  49.607  1.00  1.12           C  
ATOM   5723  C   SER A 385     -41.070   3.929  50.652  1.00  1.12           C  
ATOM   5724  O   SER A 385     -39.992   3.407  50.387  1.00  1.12           O  
ATOM   5725  CB  SER A 385     -43.006   3.914  49.114  1.00  1.12           C  
ATOM   5726  OG  SER A 385     -42.594   2.621  48.744  1.00  1.12           O  
ATOM   5727  H   SER A 385     -40.215   4.462  48.223  1.00  1.12           H  
ATOM   5728  HA  SER A 385     -42.208   5.656  50.078  1.00  1.12           H  
ATOM   5729 1HB  SER A 385     -43.756   3.845  49.899  1.00  1.12           H  
ATOM   5730 2HB  SER A 385     -43.468   4.408  48.260  1.00  1.12           H  
ATOM   5731  HG  SER A 385     -42.103   2.702  47.890  1.00  1.12           H  
ATOM   5732  N   LEU A 386     -41.652   3.735  51.830  1.00  1.05           N  
ATOM   5733  CA  LEU A 386     -40.950   2.984  52.878  1.00  1.05           C  
ATOM   5734  C   LEU A 386     -40.918   1.475  52.616  1.00  1.05           C  
ATOM   5735  O   LEU A 386     -40.229   0.722  53.314  1.00  1.05           O  
ATOM   5736  CB  LEU A 386     -41.583   3.273  54.243  1.00  1.05           C  
ATOM   5737  CG  LEU A 386     -41.420   4.716  54.734  1.00  1.05           C  
ATOM   5738  CD1 LEU A 386     -42.184   4.916  56.025  1.00  1.05           C  
ATOM   5739  CD2 LEU A 386     -39.952   4.996  54.940  1.00  1.05           C  
ATOM   5740  H   LEU A 386     -42.557   4.142  52.020  1.00  1.05           H  
ATOM   5741  HA  LEU A 386     -39.922   3.340  52.905  1.00  1.05           H  
ATOM   5742 1HB  LEU A 386     -42.648   3.045  54.193  1.00  1.05           H  
ATOM   5743 2HB  LEU A 386     -41.126   2.615  54.983  1.00  1.05           H  
ATOM   5744  HG  LEU A 386     -41.822   5.402  53.990  1.00  1.05           H  
ATOM   5745 1HD1 LEU A 386     -42.061   5.946  56.362  1.00  1.05           H  
ATOM   5746 2HD1 LEU A 386     -43.242   4.712  55.859  1.00  1.05           H  
ATOM   5747 3HD1 LEU A 386     -41.799   4.238  56.786  1.00  1.05           H  
ATOM   5748 1HD2 LEU A 386     -39.831   6.022  55.281  1.00  1.05           H  
ATOM   5749 2HD2 LEU A 386     -39.550   4.314  55.689  1.00  1.05           H  
ATOM   5750 3HD2 LEU A 386     -39.423   4.855  54.008  1.00  1.05           H  
ATOM   5751  N   ASP A 387     -41.676   1.053  51.608  1.00  1.01           N  
ATOM   5752  CA  ASP A 387     -41.750  -0.331  51.187  1.00  1.01           C  
ATOM   5753  C   ASP A 387     -40.881  -0.563  49.949  1.00  1.01           C  
ATOM   5754  O   ASP A 387     -40.930  -1.636  49.354  1.00  1.01           O  
ATOM   5755  CB  ASP A 387     -43.197  -0.722  50.883  1.00  1.01           C  
ATOM   5756  CG  ASP A 387     -44.100  -0.690  52.115  1.00  1.01           C  
ATOM   5757  OD1 ASP A 387     -43.675  -1.136  53.155  1.00  1.01           O  
ATOM   5758  OD2 ASP A 387     -45.207  -0.218  52.003  1.00  1.01           O  
ATOM   5759  H   ASP A 387     -42.210   1.736  51.086  1.00  1.01           H  
ATOM   5760  HA  ASP A 387     -41.388  -0.962  51.990  1.00  1.01           H  
ATOM   5761 1HB  ASP A 387     -43.601  -0.039  50.129  1.00  1.01           H  
ATOM   5762 2HB  ASP A 387     -43.219  -1.725  50.460  1.00  1.01           H  
ATOM   5763  N   GLU A 388     -40.078   0.437  49.568  1.00  0.98           N  
ATOM   5764  CA  GLU A 388     -39.230   0.352  48.381  1.00  0.98           C  
ATOM   5765  C   GLU A 388     -38.322  -0.867  48.365  1.00  0.98           C  
ATOM   5766  O   GLU A 388     -37.593  -1.140  49.322  1.00  0.98           O  
ATOM   5767  CB  GLU A 388     -38.405   1.626  48.255  1.00  0.98           C  
ATOM   5768  CG  GLU A 388     -37.492   1.683  47.083  1.00  0.98           C  
ATOM   5769  CD  GLU A 388     -36.815   3.019  46.946  1.00  0.98           C  
ATOM   5770  OE1 GLU A 388     -35.629   3.008  46.904  1.00  0.98           O  
ATOM   5771  OE2 GLU A 388     -37.457   4.035  46.823  1.00  0.98           O  
ATOM   5772  H   GLU A 388     -40.067   1.314  50.087  1.00  0.98           H  
ATOM   5773  HA  GLU A 388     -39.874   0.295  47.513  1.00  0.98           H  
ATOM   5774 1HB  GLU A 388     -39.077   2.480  48.182  1.00  0.98           H  
ATOM   5775 2HB  GLU A 388     -37.808   1.753  49.145  1.00  0.98           H  
ATOM   5776 1HG  GLU A 388     -36.721   0.923  47.221  1.00  0.98           H  
ATOM   5777 2HG  GLU A 388     -38.041   1.433  46.183  1.00  0.98           H  
ATOM   5778  N   TRP A 389     -38.334  -1.582  47.246  1.00  0.97           N  
ATOM   5779  CA  TRP A 389     -37.521  -2.775  47.142  1.00  0.97           C  
ATOM   5780  C   TRP A 389     -37.098  -3.063  45.711  1.00  0.97           C  
ATOM   5781  O   TRP A 389     -37.709  -2.572  44.760  1.00  0.97           O  
ATOM   5782  CB  TRP A 389     -38.339  -3.969  47.659  1.00  0.97           C  
ATOM   5783  CG  TRP A 389     -39.542  -4.291  46.791  1.00  0.97           C  
ATOM   5784  CD1 TRP A 389     -40.752  -3.669  46.783  1.00  0.97           C  
ATOM   5785  CD2 TRP A 389     -39.644  -5.349  45.823  1.00  0.97           C  
ATOM   5786  NE1 TRP A 389     -41.582  -4.257  45.865  1.00  0.97           N  
ATOM   5787  CE2 TRP A 389     -40.924  -5.280  45.270  1.00  0.97           C  
ATOM   5788  CE3 TRP A 389     -38.780  -6.327  45.394  1.00  0.97           C  
ATOM   5789  CZ2 TRP A 389     -41.346  -6.157  44.292  1.00  0.97           C  
ATOM   5790  CZ3 TRP A 389     -39.206  -7.201  44.428  1.00  0.97           C  
ATOM   5791  CH2 TRP A 389     -40.448  -7.123  43.883  1.00  0.97           C  
ATOM   5792  H   TRP A 389     -38.938  -1.315  46.486  1.00  0.97           H  
ATOM   5793  HA  TRP A 389     -36.631  -2.635  47.747  1.00  0.97           H  
ATOM   5794 1HB  TRP A 389     -37.699  -4.853  47.707  1.00  0.97           H  
ATOM   5795 2HB  TRP A 389     -38.687  -3.760  48.675  1.00  0.97           H  
ATOM   5796  HD1 TRP A 389     -41.022  -2.836  47.398  1.00  0.97           H  
ATOM   5797  HE1 TRP A 389     -42.530  -3.983  45.666  1.00  0.97           H  
ATOM   5798  HE3 TRP A 389     -37.781  -6.406  45.820  1.00  0.97           H  
ATOM   5799  HZ2 TRP A 389     -42.343  -6.106  43.856  1.00  0.97           H  
ATOM   5800  HZ3 TRP A 389     -38.520  -7.967  44.115  1.00  0.97           H  
ATOM   5801  HH2 TRP A 389     -40.739  -7.843  43.117  1.00  0.97           H  
ATOM   5802  N   ILE A 390     -36.067  -3.883  45.577  1.00  0.99           N  
ATOM   5803  CA  ILE A 390     -35.629  -4.390  44.281  1.00  0.99           C  
ATOM   5804  C   ILE A 390     -35.525  -5.895  44.189  1.00  0.99           C  
ATOM   5805  O   ILE A 390     -34.977  -6.567  45.067  1.00  0.99           O  
ATOM   5806  CB  ILE A 390     -34.318  -3.763  43.770  1.00  0.99           C  
ATOM   5807  CG1 ILE A 390     -34.497  -2.323  43.445  1.00  0.99           C  
ATOM   5808  CG2 ILE A 390     -33.737  -4.488  42.599  1.00  0.99           C  
ATOM   5809  CD1 ILE A 390     -33.223  -1.748  42.930  1.00  0.99           C  
ATOM   5810  H   ILE A 390     -35.598  -4.184  46.433  1.00  0.99           H  
ATOM   5811  HA  ILE A 390     -36.385  -4.096  43.554  1.00  0.99           H  
ATOM   5812  HB  ILE A 390     -33.589  -3.804  44.579  1.00  0.99           H  
ATOM   5813 1HG1 ILE A 390     -35.276  -2.207  42.684  1.00  0.99           H  
ATOM   5814 2HG1 ILE A 390     -34.801  -1.775  44.335  1.00  0.99           H  
ATOM   5815 1HG2 ILE A 390     -32.819  -4.004  42.331  1.00  0.99           H  
ATOM   5816 2HG2 ILE A 390     -33.529  -5.512  42.859  1.00  0.99           H  
ATOM   5817 3HG2 ILE A 390     -34.425  -4.453  41.758  1.00  0.99           H  
ATOM   5818 1HD1 ILE A 390     -33.345  -0.719  42.679  1.00  0.99           H  
ATOM   5819 2HD1 ILE A 390     -32.457  -1.858  43.664  1.00  0.99           H  
ATOM   5820 3HD1 ILE A 390     -32.937  -2.288  42.033  1.00  0.99           H  
ATOM   5821  N   ASP A 391     -36.054  -6.437  43.093  1.00  1.04           N  
ATOM   5822  CA  ASP A 391     -35.932  -7.861  42.873  1.00  1.04           C  
ATOM   5823  C   ASP A 391     -34.515  -8.065  42.397  1.00  1.04           C  
ATOM   5824  O   ASP A 391     -34.149  -7.683  41.275  1.00  1.04           O  
ATOM   5825  CB  ASP A 391     -36.919  -8.390  41.831  1.00  1.04           C  
ATOM   5826  CG  ASP A 391     -36.895  -9.939  41.705  1.00  1.04           C  
ATOM   5827  OD1 ASP A 391     -35.878 -10.560  42.010  1.00  1.04           O  
ATOM   5828  OD2 ASP A 391     -37.909 -10.490  41.316  1.00  1.04           O  
ATOM   5829  H   ASP A 391     -36.521  -5.848  42.416  1.00  1.04           H  
ATOM   5830  HA  ASP A 391     -36.070  -8.398  43.814  1.00  1.04           H  
ATOM   5831 1HB  ASP A 391     -37.924  -8.062  42.038  1.00  1.04           H  
ATOM   5832 2HB  ASP A 391     -36.651  -7.976  40.858  1.00  1.04           H  
ATOM   5833  N   VAL A 392     -33.724  -8.672  43.257  1.00  1.12           N  
ATOM   5834  CA  VAL A 392     -32.319  -8.862  43.037  1.00  1.12           C  
ATOM   5835  C   VAL A 392     -32.109  -9.670  41.785  1.00  1.12           C  
ATOM   5836  O   VAL A 392     -31.084  -9.502  41.141  1.00  1.12           O  
ATOM   5837  CB  VAL A 392     -31.618  -9.507  44.248  1.00  1.12           C  
ATOM   5838  CG1 VAL A 392     -30.169  -9.861  43.887  1.00  1.12           C  
ATOM   5839  CG2 VAL A 392     -31.650  -8.520  45.440  1.00  1.12           C  
ATOM   5840  H   VAL A 392     -34.120  -9.005  44.128  1.00  1.12           H  
ATOM   5841  HA  VAL A 392     -31.872  -7.881  42.899  1.00  1.12           H  
ATOM   5842  HB  VAL A 392     -32.135 -10.425  44.514  1.00  1.12           H  
ATOM   5843 1HG1 VAL A 392     -29.686 -10.317  44.742  1.00  1.12           H  
ATOM   5844 2HG1 VAL A 392     -30.162 -10.558  43.050  1.00  1.12           H  
ATOM   5845 3HG1 VAL A 392     -29.627  -8.955  43.608  1.00  1.12           H  
ATOM   5846 1HG2 VAL A 392     -31.166  -8.971  46.306  1.00  1.12           H  
ATOM   5847 2HG2 VAL A 392     -31.127  -7.604  45.165  1.00  1.12           H  
ATOM   5848 3HG2 VAL A 392     -32.686  -8.282  45.687  1.00  1.12           H  
ATOM   5849  N   LYS A 393     -33.031 -10.594  41.464  1.00  1.23           N  
ATOM   5850  CA  LYS A 393     -32.902 -11.446  40.283  1.00  1.23           C  
ATOM   5851  C   LYS A 393     -32.872 -10.610  38.999  1.00  1.23           C  
ATOM   5852  O   LYS A 393     -32.200 -10.962  38.024  1.00  1.23           O  
ATOM   5853  CB  LYS A 393     -34.067 -12.426  40.216  1.00  1.23           C  
ATOM   5854  CG  LYS A 393     -34.061 -13.484  41.299  1.00  1.23           C  
ATOM   5855  CD  LYS A 393     -35.218 -14.434  41.108  1.00  1.23           C  
ATOM   5856  CE  LYS A 393     -36.526 -13.689  41.415  1.00  1.23           C  
ATOM   5857  NZ  LYS A 393     -37.717 -14.550  41.312  1.00  1.23           N  
ATOM   5858  H   LYS A 393     -33.907 -10.646  42.004  1.00  1.23           H  
ATOM   5859  HA  LYS A 393     -31.975 -12.007  40.361  1.00  1.23           H  
ATOM   5860 1HB  LYS A 393     -35.006 -11.886  40.265  1.00  1.23           H  
ATOM   5861 2HB  LYS A 393     -34.046 -12.939  39.257  1.00  1.23           H  
ATOM   5862 1HG  LYS A 393     -33.123 -14.035  41.276  1.00  1.23           H  
ATOM   5863 2HG  LYS A 393     -34.157 -12.991  42.261  1.00  1.23           H  
ATOM   5864 1HD  LYS A 393     -35.239 -14.800  40.082  1.00  1.23           H  
ATOM   5865 2HD  LYS A 393     -35.119 -15.279  41.786  1.00  1.23           H  
ATOM   5866 1HE  LYS A 393     -36.472 -13.281  42.424  1.00  1.23           H  
ATOM   5867 2HE  LYS A 393     -36.632 -12.863  40.711  1.00  1.23           H  
ATOM   5868 1HZ  LYS A 393     -38.532 -13.987  41.526  1.00  1.23           H  
ATOM   5869 2HZ  LYS A 393     -37.790 -14.916  40.377  1.00  1.23           H  
ATOM   5870 3HZ  LYS A 393     -37.642 -15.305  41.971  1.00  1.23           H  
ATOM   5871  N   LYS A 394     -33.600  -9.485  38.984  1.00  1.34           N  
ATOM   5872  CA  LYS A 394     -33.600  -8.641  37.799  1.00  1.34           C  
ATOM   5873  C   LYS A 394     -32.227  -8.012  37.732  1.00  1.34           C  
ATOM   5874  O   LYS A 394     -31.593  -7.946  36.678  1.00  1.34           O  
ATOM   5875  CB  LYS A 394     -34.695  -7.566  37.851  1.00  1.34           C  
ATOM   5876  CG  LYS A 394     -34.796  -6.637  36.593  1.00  1.34           C  
ATOM   5877  CD  LYS A 394     -35.271  -7.336  35.301  1.00  1.34           C  
ATOM   5878  CE  LYS A 394     -35.531  -6.268  34.201  1.00  1.34           C  
ATOM   5879  NZ  LYS A 394     -35.914  -6.844  32.855  1.00  1.34           N  
ATOM   5880  H   LYS A 394     -34.106  -9.184  39.815  1.00  1.34           H  
ATOM   5881  HA  LYS A 394     -33.744  -9.257  36.912  1.00  1.34           H  
ATOM   5882 1HB  LYS A 394     -35.664  -8.047  37.993  1.00  1.34           H  
ATOM   5883 2HB  LYS A 394     -34.526  -6.924  38.720  1.00  1.34           H  
ATOM   5884 1HG  LYS A 394     -35.469  -5.820  36.789  1.00  1.34           H  
ATOM   5885 2HG  LYS A 394     -33.811  -6.218  36.400  1.00  1.34           H  
ATOM   5886 1HD  LYS A 394     -34.502  -8.031  34.947  1.00  1.34           H  
ATOM   5887 2HD  LYS A 394     -36.189  -7.890  35.492  1.00  1.34           H  
ATOM   5888 1HE  LYS A 394     -36.330  -5.610  34.545  1.00  1.34           H  
ATOM   5889 2HE  LYS A 394     -34.632  -5.689  34.069  1.00  1.34           H  
ATOM   5890 1HZ  LYS A 394     -36.045  -6.071  32.184  1.00  1.34           H  
ATOM   5891 2HZ  LYS A 394     -35.146  -7.425  32.498  1.00  1.34           H  
ATOM   5892 3HZ  LYS A 394     -36.753  -7.389  32.917  1.00  1.34           H  
ATOM   5893  N   THR A 395     -31.718  -7.599  38.885  1.00  1.43           N  
ATOM   5894  CA  THR A 395     -30.394  -7.005  38.860  1.00  1.43           C  
ATOM   5895  C   THR A 395     -29.299  -8.065  38.647  1.00  1.43           C  
ATOM   5896  O   THR A 395     -28.275  -7.781  38.040  1.00  1.43           O  
ATOM   5897  CB  THR A 395     -30.141  -6.193  40.134  1.00  1.43           C  
ATOM   5898  OG1 THR A 395     -30.231  -7.033  41.282  1.00  1.43           O  
ATOM   5899  CG2 THR A 395     -31.193  -5.115  40.228  1.00  1.43           C  
ATOM   5900  H   THR A 395     -32.266  -7.681  39.747  1.00  1.43           H  
ATOM   5901  HA  THR A 395     -30.350  -6.312  38.021  1.00  1.43           H  
ATOM   5902  HB  THR A 395     -29.148  -5.749  40.092  1.00  1.43           H  
ATOM   5903  HG1 THR A 395     -30.078  -7.969  41.022  1.00  1.43           H  
ATOM   5904 1HG2 THR A 395     -31.029  -4.543  41.110  1.00  1.43           H  
ATOM   5905 2HG2 THR A 395     -31.135  -4.464  39.357  1.00  1.43           H  
ATOM   5906 3HG2 THR A 395     -32.178  -5.583  40.270  1.00  1.43           H  
ATOM   5907  N   LYS A 396     -29.543  -9.310  39.067  1.00  1.48           N  
ATOM   5908  CA  LYS A 396     -28.605 -10.424  38.908  1.00  1.48           C  
ATOM   5909  C   LYS A 396     -28.377 -10.708  37.445  1.00  1.48           C  
ATOM   5910  O   LYS A 396     -27.268 -11.027  37.026  1.00  1.48           O  
ATOM   5911  CB  LYS A 396     -29.083 -11.673  39.634  1.00  1.48           C  
ATOM   5912  CG  LYS A 396     -28.098 -12.825  39.621  1.00  1.48           C  
ATOM   5913  CD  LYS A 396     -28.604 -13.988  40.461  1.00  1.48           C  
ATOM   5914  CE  LYS A 396     -27.624 -15.153  40.439  1.00  1.48           C  
ATOM   5915  NZ  LYS A 396     -28.114 -16.305  41.241  1.00  1.48           N  
ATOM   5916  H   LYS A 396     -30.405  -9.489  39.554  1.00  1.48           H  
ATOM   5917  HA  LYS A 396     -27.647 -10.144  39.322  1.00  1.48           H  
ATOM   5918 1HB  LYS A 396     -29.314 -11.425  40.671  1.00  1.48           H  
ATOM   5919 2HB  LYS A 396     -29.993 -12.024  39.165  1.00  1.48           H  
ATOM   5920 1HG  LYS A 396     -27.954 -13.160  38.594  1.00  1.48           H  
ATOM   5921 2HG  LYS A 396     -27.140 -12.485  40.013  1.00  1.48           H  
ATOM   5922 1HD  LYS A 396     -28.741 -13.652  41.491  1.00  1.48           H  
ATOM   5923 2HD  LYS A 396     -29.567 -14.320  40.074  1.00  1.48           H  
ATOM   5924 1HE  LYS A 396     -27.478 -15.475  39.409  1.00  1.48           H  
ATOM   5925 2HE  LYS A 396     -26.668 -14.821  40.844  1.00  1.48           H  
ATOM   5926 1HZ  LYS A 396     -27.438 -17.054  41.202  1.00  1.48           H  
ATOM   5927 2HZ  LYS A 396     -28.242 -16.019  42.201  1.00  1.48           H  
ATOM   5928 3HZ  LYS A 396     -28.994 -16.627  40.866  1.00  1.48           H  
ATOM   5929  N   SER A 397     -29.437 -10.566  36.643  1.00  1.47           N  
ATOM   5930  CA  SER A 397     -29.327 -10.778  35.206  1.00  1.47           C  
ATOM   5931  C   SER A 397     -28.392  -9.753  34.584  1.00  1.47           C  
ATOM   5932  O   SER A 397     -27.925  -9.927  33.457  1.00  1.47           O  
ATOM   5933  CB  SER A 397     -30.662 -10.575  34.516  1.00  1.47           C  
ATOM   5934  OG  SER A 397     -31.007  -9.194  34.458  1.00  1.47           O  
ATOM   5935  H   SER A 397     -30.349 -10.350  37.051  1.00  1.47           H  
ATOM   5936  HA  SER A 397     -28.942 -11.781  35.021  1.00  1.47           H  
ATOM   5937 1HB  SER A 397     -30.616 -10.981  33.508  1.00  1.47           H  
ATOM   5938 2HB  SER A 397     -31.436 -11.118  35.058  1.00  1.47           H  
ATOM   5939  HG  SER A 397     -31.260  -8.922  35.353  1.00  1.47           H  
ATOM   5940  N   LEU A 398     -28.193  -8.641  35.295  1.00  1.42           N  
ATOM   5941  CA  LEU A 398     -27.402  -7.522  34.869  1.00  1.42           C  
ATOM   5942  C   LEU A 398     -27.826  -6.916  33.558  1.00  1.42           C  
ATOM   5943  O   LEU A 398     -27.013  -6.243  32.931  1.00  1.42           O  
ATOM   5944  CB  LEU A 398     -25.930  -7.909  34.832  1.00  1.42           C  
ATOM   5945  CG  LEU A 398     -25.335  -8.252  36.167  1.00  1.42           C  
ATOM   5946  CD1 LEU A 398     -24.012  -8.763  35.973  1.00  1.42           C  
ATOM   5947  CD2 LEU A 398     -25.248  -7.000  37.012  1.00  1.42           C  
ATOM   5948  H   LEU A 398     -28.576  -8.577  36.227  1.00  1.42           H  
ATOM   5949  HA  LEU A 398     -27.509  -6.752  35.633  1.00  1.42           H  
ATOM   5950 1HB  LEU A 398     -25.799  -8.767  34.176  1.00  1.42           H  
ATOM   5951 2HB  LEU A 398     -25.360  -7.079  34.424  1.00  1.42           H  
ATOM   5952  HG  LEU A 398     -25.938  -8.996  36.673  1.00  1.42           H  
ATOM   5953 1HD1 LEU A 398     -23.590  -8.981  36.949  1.00  1.42           H  
ATOM   5954 2HD1 LEU A 398     -24.055  -9.671  35.368  1.00  1.42           H  
ATOM   5955 3HD1 LEU A 398     -23.419  -8.031  35.473  1.00  1.42           H  
ATOM   5956 1HD2 LEU A 398     -24.804  -7.250  37.970  1.00  1.42           H  
ATOM   5957 2HD2 LEU A 398     -24.627  -6.263  36.510  1.00  1.42           H  
ATOM   5958 3HD2 LEU A 398     -26.243  -6.590  37.169  1.00  1.42           H  
ATOM   5959  N   GLU A 399     -29.102  -7.035  33.174  1.00  1.33           N  
ATOM   5960  CA  GLU A 399     -29.525  -6.389  31.938  1.00  1.33           C  
ATOM   5961  C   GLU A 399     -29.302  -4.882  32.012  1.00  1.33           C  
ATOM   5962  O   GLU A 399     -28.828  -4.279  31.058  1.00  1.33           O  
ATOM   5963  CB  GLU A 399     -31.005  -6.674  31.664  1.00  1.33           C  
ATOM   5964  CG  GLU A 399     -31.318  -8.111  31.221  1.00  1.33           C  
ATOM   5965  CD  GLU A 399     -32.809  -8.403  31.163  1.00  1.33           C  
ATOM   5966  OE1 GLU A 399     -33.574  -7.575  31.613  1.00  1.33           O  
ATOM   5967  OE2 GLU A 399     -33.183  -9.440  30.672  1.00  1.33           O  
ATOM   5968  H   GLU A 399     -29.745  -7.638  33.697  1.00  1.33           H  
ATOM   5969  HA  GLU A 399     -28.930  -6.788  31.116  1.00  1.33           H  
ATOM   5970 1HB  GLU A 399     -31.581  -6.480  32.571  1.00  1.33           H  
ATOM   5971 2HB  GLU A 399     -31.369  -5.990  30.898  1.00  1.33           H  
ATOM   5972 1HG  GLU A 399     -30.895  -8.267  30.229  1.00  1.33           H  
ATOM   5973 2HG  GLU A 399     -30.833  -8.806  31.901  1.00  1.33           H  
ATOM   5974  N   GLY A 400     -29.578  -4.270  33.161  1.00  1.24           N  
ATOM   5975  CA  GLY A 400     -29.381  -2.829  33.301  1.00  1.24           C  
ATOM   5976  C   GLY A 400     -27.922  -2.447  33.095  1.00  1.24           C  
ATOM   5977  O   GLY A 400     -27.592  -1.621  32.240  1.00  1.24           O  
ATOM   5978  H   GLY A 400     -29.951  -4.813  33.927  1.00  1.24           H  
ATOM   5979 1HA  GLY A 400     -30.007  -2.306  32.573  1.00  1.24           H  
ATOM   5980 2HA  GLY A 400     -29.704  -2.508  34.291  1.00  1.24           H  
ATOM   5981  N   ALA A 401     -27.040  -3.055  33.893  1.00  1.16           N  
ATOM   5982  CA  ALA A 401     -25.610  -2.770  33.830  1.00  1.16           C  
ATOM   5983  C   ALA A 401     -24.997  -3.113  32.478  1.00  1.16           C  
ATOM   5984  O   ALA A 401     -24.163  -2.367  31.962  1.00  1.16           O  
ATOM   5985  CB  ALA A 401     -24.892  -3.536  34.933  1.00  1.16           C  
ATOM   5986  H   ALA A 401     -27.375  -3.733  34.560  1.00  1.16           H  
ATOM   5987  HA  ALA A 401     -25.483  -1.705  33.972  1.00  1.16           H  
ATOM   5988 1HB  ALA A 401     -23.833  -3.291  34.915  1.00  1.16           H  
ATOM   5989 2HB  ALA A 401     -25.306  -3.268  35.896  1.00  1.16           H  
ATOM   5990 3HB  ALA A 401     -25.028  -4.600  34.768  1.00  1.16           H  
ATOM   5991  N   THR A 402     -25.435  -4.220  31.885  1.00  1.10           N  
ATOM   5992  CA  THR A 402     -24.932  -4.678  30.602  1.00  1.10           C  
ATOM   5993  C   THR A 402     -25.318  -3.709  29.494  1.00  1.10           C  
ATOM   5994  O   THR A 402     -24.489  -3.366  28.641  1.00  1.10           O  
ATOM   5995  CB  THR A 402     -25.471  -6.070  30.298  1.00  1.10           C  
ATOM   5996  OG1 THR A 402     -25.039  -6.974  31.311  1.00  1.10           O  
ATOM   5997  CG2 THR A 402     -24.987  -6.518  29.019  1.00  1.10           C  
ATOM   5998  H   THR A 402     -26.130  -4.797  32.346  1.00  1.10           H  
ATOM   5999  HA  THR A 402     -23.845  -4.727  30.651  1.00  1.10           H  
ATOM   6000  HB  THR A 402     -26.562  -6.044  30.284  1.00  1.10           H  
ATOM   6001  HG1 THR A 402     -25.638  -6.878  32.078  1.00  1.10           H  
ATOM   6002 1HG2 THR A 402     -25.376  -7.510  28.806  1.00  1.10           H  
ATOM   6003 2HG2 THR A 402     -25.327  -5.816  28.281  1.00  1.10           H  
ATOM   6004 3HG2 THR A 402     -23.913  -6.546  29.036  1.00  1.10           H  
ATOM   6005  N   VAL A 403     -26.582  -3.273  29.506  1.00  1.06           N  
ATOM   6006  CA  VAL A 403     -27.071  -2.286  28.564  1.00  1.06           C  
ATOM   6007  C   VAL A 403     -26.377  -0.958  28.737  1.00  1.06           C  
ATOM   6008  O   VAL A 403     -25.894  -0.381  27.763  1.00  1.06           O  
ATOM   6009  CB  VAL A 403     -28.579  -2.097  28.737  1.00  1.06           C  
ATOM   6010  CG1 VAL A 403     -29.017  -0.918  28.006  1.00  1.06           C  
ATOM   6011  CG2 VAL A 403     -29.318  -3.328  28.153  1.00  1.06           C  
ATOM   6012  H   VAL A 403     -27.235  -3.623  30.210  1.00  1.06           H  
ATOM   6013  HA  VAL A 403     -26.879  -2.653  27.558  1.00  1.06           H  
ATOM   6014  HB  VAL A 403     -28.810  -1.969  29.798  1.00  1.06           H  
ATOM   6015 1HG1 VAL A 403     -30.063  -0.798  28.164  1.00  1.06           H  
ATOM   6016 2HG1 VAL A 403     -28.504  -0.061  28.405  1.00  1.06           H  
ATOM   6017 3HG1 VAL A 403     -28.798  -1.025  26.951  1.00  1.06           H  
ATOM   6018 1HG2 VAL A 403     -30.390  -3.197  28.276  1.00  1.06           H  
ATOM   6019 2HG2 VAL A 403     -29.083  -3.423  27.095  1.00  1.06           H  
ATOM   6020 3HG2 VAL A 403     -29.007  -4.229  28.667  1.00  1.06           H  
ATOM   6021  N   GLY A 404     -26.267  -0.495  29.981  1.00  1.03           N  
ATOM   6022  CA  GLY A 404     -25.603   0.759  30.261  1.00  1.03           C  
ATOM   6023  C   GLY A 404     -24.210   0.708  29.668  1.00  1.03           C  
ATOM   6024  O   GLY A 404     -23.835   1.572  28.879  1.00  1.03           O  
ATOM   6025  H   GLY A 404     -26.676  -1.017  30.756  1.00  1.03           H  
ATOM   6026 1HA  GLY A 404     -26.169   1.585  29.832  1.00  1.03           H  
ATOM   6027 2HA  GLY A 404     -25.550   0.910  31.340  1.00  1.03           H  
ATOM   6028  N   LEU A 405     -23.470  -0.346  30.007  1.00  1.02           N  
ATOM   6029  CA  LEU A 405     -22.112  -0.548  29.545  1.00  1.02           C  
ATOM   6030  C   LEU A 405     -22.023  -0.506  28.021  1.00  1.02           C  
ATOM   6031  O   LEU A 405     -21.211   0.238  27.465  1.00  1.02           O  
ATOM   6032  CB  LEU A 405     -21.631  -1.910  30.109  1.00  1.02           C  
ATOM   6033  CG  LEU A 405     -20.179  -2.354  29.940  1.00  1.02           C  
ATOM   6034  CD1 LEU A 405     -19.860  -3.297  31.064  1.00  1.02           C  
ATOM   6035  CD2 LEU A 405     -20.015  -3.036  28.673  1.00  1.02           C  
ATOM   6036  H   LEU A 405     -23.855  -1.036  30.649  1.00  1.02           H  
ATOM   6037  HA  LEU A 405     -21.509   0.246  29.942  1.00  1.02           H  
ATOM   6038 1HB  LEU A 405     -21.828  -1.910  31.177  1.00  1.02           H  
ATOM   6039 2HB  LEU A 405     -22.248  -2.688  29.668  1.00  1.02           H  
ATOM   6040  HG  LEU A 405     -19.519  -1.515  29.981  1.00  1.02           H  
ATOM   6041 1HD1 LEU A 405     -18.882  -3.630  30.995  1.00  1.02           H  
ATOM   6042 2HD1 LEU A 405     -19.994  -2.796  32.022  1.00  1.02           H  
ATOM   6043 3HD1 LEU A 405     -20.523  -4.148  30.993  1.00  1.02           H  
ATOM   6044 1HD2 LEU A 405     -18.992  -3.372  28.553  1.00  1.02           H  
ATOM   6045 2HD2 LEU A 405     -20.683  -3.888  28.661  1.00  1.02           H  
ATOM   6046 3HD2 LEU A 405     -20.273  -2.350  27.878  1.00  1.02           H  
ATOM   6047  N   GLY A 406     -22.881  -1.251  27.327  1.00  1.02           N  
ATOM   6048  CA  GLY A 406     -22.841  -1.260  25.869  1.00  1.02           C  
ATOM   6049  C   GLY A 406     -23.081   0.115  25.259  1.00  1.02           C  
ATOM   6050  O   GLY A 406     -22.388   0.510  24.316  1.00  1.02           O  
ATOM   6051  H   GLY A 406     -23.554  -1.845  27.815  1.00  1.02           H  
ATOM   6052 1HA  GLY A 406     -21.877  -1.640  25.536  1.00  1.02           H  
ATOM   6053 2HA  GLY A 406     -23.601  -1.949  25.510  1.00  1.02           H  
ATOM   6054  N   ILE A 407     -24.036   0.857  25.814  1.00  1.05           N  
ATOM   6055  CA  ILE A 407     -24.390   2.176  25.309  1.00  1.05           C  
ATOM   6056  C   ILE A 407     -23.292   3.184  25.546  1.00  1.05           C  
ATOM   6057  O   ILE A 407     -22.934   3.972  24.656  1.00  1.05           O  
ATOM   6058  CB  ILE A 407     -25.663   2.668  25.985  1.00  1.05           C  
ATOM   6059  CG1 ILE A 407     -26.757   1.775  25.559  1.00  1.05           C  
ATOM   6060  CG2 ILE A 407     -25.957   4.102  25.600  1.00  1.05           C  
ATOM   6061  CD1 ILE A 407     -28.008   1.948  26.316  1.00  1.05           C  
ATOM   6062  H   ILE A 407     -24.565   0.474  26.602  1.00  1.05           H  
ATOM   6063  HA  ILE A 407     -24.566   2.100  24.238  1.00  1.05           H  
ATOM   6064  HB  ILE A 407     -25.558   2.583  27.071  1.00  1.05           H  
ATOM   6065 1HG1 ILE A 407     -26.913   1.929  24.516  1.00  1.05           H  
ATOM   6066 2HG1 ILE A 407     -26.433   0.762  25.691  1.00  1.05           H  
ATOM   6067 1HG2 ILE A 407     -26.872   4.419  26.084  1.00  1.05           H  
ATOM   6068 2HG2 ILE A 407     -25.133   4.733  25.926  1.00  1.05           H  
ATOM   6069 3HG2 ILE A 407     -26.073   4.181  24.518  1.00  1.05           H  
ATOM   6070 1HD1 ILE A 407     -28.761   1.250  25.950  1.00  1.05           H  
ATOM   6071 2HD1 ILE A 407     -27.798   1.758  27.356  1.00  1.05           H  
ATOM   6072 3HD1 ILE A 407     -28.362   2.955  26.198  1.00  1.05           H  
ATOM   6073  N   LEU A 408     -22.765   3.174  26.758  1.00  1.09           N  
ATOM   6074  CA  LEU A 408     -21.731   4.103  27.136  1.00  1.09           C  
ATOM   6075  C   LEU A 408     -20.467   3.863  26.329  1.00  1.09           C  
ATOM   6076  O   LEU A 408     -19.850   4.822  25.864  1.00  1.09           O  
ATOM   6077  CB  LEU A 408     -21.467   3.931  28.615  1.00  1.09           C  
ATOM   6078  CG  LEU A 408     -22.624   4.359  29.516  1.00  1.09           C  
ATOM   6079  CD1 LEU A 408     -22.320   3.908  30.922  1.00  1.09           C  
ATOM   6080  CD2 LEU A 408     -22.816   5.844  29.399  1.00  1.09           C  
ATOM   6081  H   LEU A 408     -23.100   2.500  27.448  1.00  1.09           H  
ATOM   6082  HA  LEU A 408     -22.086   5.114  26.945  1.00  1.09           H  
ATOM   6083 1HB  LEU A 408     -21.264   2.875  28.807  1.00  1.09           H  
ATOM   6084 2HB  LEU A 408     -20.595   4.516  28.887  1.00  1.09           H  
ATOM   6085  HG  LEU A 408     -23.540   3.885  29.199  1.00  1.09           H  
ATOM   6086 1HD1 LEU A 408     -23.113   4.187  31.582  1.00  1.09           H  
ATOM   6087 2HD1 LEU A 408     -22.205   2.822  30.931  1.00  1.09           H  
ATOM   6088 3HD1 LEU A 408     -21.420   4.359  31.241  1.00  1.09           H  
ATOM   6089 1HD2 LEU A 408     -23.645   6.155  30.033  1.00  1.09           H  
ATOM   6090 2HD2 LEU A 408     -21.915   6.358  29.696  1.00  1.09           H  
ATOM   6091 3HD2 LEU A 408     -23.039   6.084  28.364  1.00  1.09           H  
ATOM   6092  N   LEU A 409     -20.105   2.594  26.101  1.00  1.18           N  
ATOM   6093  CA  LEU A 409     -18.922   2.318  25.299  1.00  1.18           C  
ATOM   6094  C   LEU A 409     -19.151   2.717  23.855  1.00  1.18           C  
ATOM   6095  O   LEU A 409     -18.260   3.284  23.204  1.00  1.18           O  
ATOM   6096  CB  LEU A 409     -18.546   0.836  25.347  1.00  1.18           C  
ATOM   6097  CG  LEU A 409     -18.024   0.329  26.685  1.00  1.18           C  
ATOM   6098  CD1 LEU A 409     -17.803  -1.174  26.577  1.00  1.18           C  
ATOM   6099  CD2 LEU A 409     -16.753   1.091  27.055  1.00  1.18           C  
ATOM   6100  H   LEU A 409     -20.630   1.818  26.508  1.00  1.18           H  
ATOM   6101  HA  LEU A 409     -18.092   2.902  25.694  1.00  1.18           H  
ATOM   6102 1HB  LEU A 409     -19.438   0.253  25.102  1.00  1.18           H  
ATOM   6103 2HB  LEU A 409     -17.791   0.640  24.588  1.00  1.18           H  
ATOM   6104  HG  LEU A 409     -18.768   0.498  27.454  1.00  1.18           H  
ATOM   6105 1HD1 LEU A 409     -17.452  -1.564  27.532  1.00  1.18           H  
ATOM   6106 2HD1 LEU A 409     -18.737  -1.641  26.314  1.00  1.18           H  
ATOM   6107 3HD1 LEU A 409     -17.066  -1.380  25.803  1.00  1.18           H  
ATOM   6108 1HD2 LEU A 409     -16.380   0.733  28.010  1.00  1.18           H  
ATOM   6109 2HD2 LEU A 409     -16.008   0.933  26.286  1.00  1.18           H  
ATOM   6110 3HD2 LEU A 409     -16.975   2.157  27.130  1.00  1.18           H  
ATOM   6111  N   ALA A 410     -20.368   2.462  23.352  1.00  1.32           N  
ATOM   6112  CA  ALA A 410     -20.689   2.803  21.979  1.00  1.32           C  
ATOM   6113  C   ALA A 410     -20.517   4.295  21.777  1.00  1.32           C  
ATOM   6114  O   ALA A 410     -19.858   4.747  20.826  1.00  1.32           O  
ATOM   6115  CB  ALA A 410     -22.125   2.364  21.667  1.00  1.32           C  
ATOM   6116  H   ALA A 410     -21.074   1.981  23.909  1.00  1.32           H  
ATOM   6117  HA  ALA A 410     -20.008   2.293  21.320  1.00  1.32           H  
ATOM   6118 1HB  ALA A 410     -22.384   2.598  20.656  1.00  1.32           H  
ATOM   6119 2HB  ALA A 410     -22.211   1.287  21.817  1.00  1.32           H  
ATOM   6120 3HB  ALA A 410     -22.813   2.874  22.332  1.00  1.32           H  
ATOM   6121  N   THR A 411     -21.002   5.056  22.756  1.00  1.55           N  
ATOM   6122  CA  THR A 411     -20.940   6.494  22.708  1.00  1.55           C  
ATOM   6123  C   THR A 411     -19.489   6.972  22.858  1.00  1.55           C  
ATOM   6124  O   THR A 411     -19.018   7.809  22.087  1.00  1.55           O  
ATOM   6125  CB  THR A 411     -21.814   7.088  23.823  1.00  1.55           C  
ATOM   6126  OG1 THR A 411     -23.154   6.599  23.677  1.00  1.55           O  
ATOM   6127  CG2 THR A 411     -21.846   8.603  23.683  1.00  1.55           C  
ATOM   6128  H   THR A 411     -21.507   4.617  23.527  1.00  1.55           H  
ATOM   6129  HA  THR A 411     -21.318   6.827  21.743  1.00  1.55           H  
ATOM   6130  HB  THR A 411     -21.420   6.803  24.802  1.00  1.55           H  
ATOM   6131  HG1 THR A 411     -23.145   5.620  23.839  1.00  1.55           H  
ATOM   6132 1HG2 THR A 411     -22.470   9.036  24.454  1.00  1.55           H  
ATOM   6133 2HG2 THR A 411     -20.838   8.990  23.770  1.00  1.55           H  
ATOM   6134 3HG2 THR A 411     -22.249   8.867  22.707  1.00  1.55           H  
ATOM   6135  N   ALA A 412     -18.743   6.391  23.812  1.00  1.87           N  
ATOM   6136  CA  ALA A 412     -17.365   6.806  24.111  1.00  1.87           C  
ATOM   6137  C   ALA A 412     -16.315   6.196  23.164  1.00  1.87           C  
ATOM   6138  O   ALA A 412     -15.319   5.578  23.586  1.00  1.87           O  
ATOM   6139  CB  ALA A 412     -17.030   6.442  25.540  1.00  1.87           C  
ATOM   6140  H   ALA A 412     -19.161   5.673  24.396  1.00  1.87           H  
ATOM   6141  HA  ALA A 412     -17.318   7.890  24.004  1.00  1.87           H  
ATOM   6142 1HB  ALA A 412     -16.038   6.806  25.772  1.00  1.87           H  
ATOM   6143 2HB  ALA A 412     -17.750   6.907  26.212  1.00  1.87           H  
ATOM   6144 3HB  ALA A 412     -17.071   5.359  25.660  1.00  1.87           H  
ATOM   6145  N   GLY A 413     -16.548   6.422  21.879  1.00  2.30           N  
ATOM   6146  CA  GLY A 413     -15.647   6.083  20.798  1.00  2.30           C  
ATOM   6147  C   GLY A 413     -15.603   4.668  20.246  1.00  2.30           C  
ATOM   6148  O   GLY A 413     -14.785   4.421  19.360  1.00  2.30           O  
ATOM   6149  H   GLY A 413     -17.399   6.940  21.668  1.00  2.30           H  
ATOM   6150 1HA  GLY A 413     -15.880   6.754  19.970  1.00  2.30           H  
ATOM   6151 2HA  GLY A 413     -14.657   6.348  21.099  1.00  2.30           H  
ATOM   6152  N   THR A 414     -16.428   3.718  20.706  1.00  2.82           N  
ATOM   6153  CA  THR A 414     -16.277   2.401  20.088  1.00  2.82           C  
ATOM   6154  C   THR A 414     -17.105   2.291  18.789  1.00  2.82           C  
ATOM   6155  O   THR A 414     -16.872   1.376  17.994  1.00  2.82           O  
ATOM   6156  CB  THR A 414     -16.558   1.249  21.065  1.00  2.82           C  
ATOM   6157  OG1 THR A 414     -17.859   1.323  21.510  1.00  2.82           O  
ATOM   6158  CG2 THR A 414     -15.640   1.335  22.272  1.00  2.82           C  
ATOM   6159  H   THR A 414     -17.110   3.870  21.455  1.00  2.82           H  
ATOM   6160  HA  THR A 414     -15.233   2.282  19.802  1.00  2.82           H  
ATOM   6161  HB  THR A 414     -16.406   0.297  20.557  1.00  2.82           H  
ATOM   6162  HG1 THR A 414     -17.979   2.196  21.925  1.00  2.82           H  
ATOM   6163 1HG2 THR A 414     -15.859   0.515  22.955  1.00  2.82           H  
ATOM   6164 2HG2 THR A 414     -14.602   1.274  21.948  1.00  2.82           H  
ATOM   6165 3HG2 THR A 414     -15.808   2.287  22.783  1.00  2.82           H  
ATOM   6166  N   GLN A 415     -18.026   3.243  18.546  1.00  3.37           N  
ATOM   6167  CA  GLN A 415     -18.735   3.282  17.268  1.00  3.37           C  
ATOM   6168  C   GLN A 415     -17.881   4.028  16.246  1.00  3.37           C  
ATOM   6169  O   GLN A 415     -18.071   3.878  15.040  1.00  3.37           O  
ATOM   6170  OXT GLN A 415     -17.294   5.038  16.628  1.00  3.37           O  
ATOM   6171  CB  GLN A 415     -20.097   3.978  17.353  1.00  3.37           C  
ATOM   6172  CG  GLN A 415     -21.133   3.254  18.116  1.00  3.37           C  
ATOM   6173  CD  GLN A 415     -22.440   4.048  18.214  1.00  3.37           C  
ATOM   6174  OE1 GLN A 415     -22.638   4.848  19.135  1.00  3.37           O  
ATOM   6175  NE2 GLN A 415     -23.323   3.844  17.246  1.00  3.37           N  
ATOM   6176  H   GLN A 415     -18.264   3.922  19.270  1.00  3.37           H  
ATOM   6177  HA  GLN A 415     -18.885   2.266  16.939  1.00  3.37           H  
ATOM   6178 1HB  GLN A 415     -19.979   4.958  17.814  1.00  3.37           H  
ATOM   6179 2HB  GLN A 415     -20.491   4.130  16.345  1.00  3.37           H  
ATOM   6180 1HG  GLN A 415     -21.347   2.304  17.620  1.00  3.37           H  
ATOM   6181 2HG  GLN A 415     -20.749   3.075  19.095  1.00  3.37           H  
ATOM   6182 1HE2 GLN A 415     -24.221   4.338  17.253  1.00  3.37           H  
ATOM   6183 2HE2 GLN A 415     -23.091   3.186  16.494  1.00  3.37           H  
ENDMDL

REMARK ID 158371 DOMAINID 154498 MODEL 3 2021-12-04_00000126_1_11
MODEL     3
ATOM      1  N   SER A   1      -0.572   0.357  -0.481  1.00 12.98           N  
ATOM      2  CA  SER A   1       0.706   0.286   0.216  1.00 12.98           C  
ATOM      3  C   SER A   1       1.474   1.604   0.138  1.00 12.98           C  
ATOM      4  O   SER A   1       2.706   1.615   0.168  1.00 12.98           O  
ATOM      5  CB  SER A   1       1.543  -0.827  -0.387  1.00 12.98           C  
ATOM      6  OG  SER A   1       1.817  -0.575  -1.737  1.00 12.98           O  
ATOM      7 1H   SER A   1      -0.792  -0.551  -0.865  1.00 12.98           H  
ATOM      8 2H   SER A   1      -1.299   0.634   0.163  1.00 12.98           H  
ATOM      9 3H   SER A   1      -0.503   1.029  -1.232  1.00 12.98           H  
ATOM     10  HA  SER A   1       0.515   0.058   1.266  1.00 12.98           H  
ATOM     11 1HB  SER A   1       2.476  -0.913   0.158  1.00 12.98           H  
ATOM     12 2HB  SER A   1       1.017  -1.775  -0.288  1.00 12.98           H  
ATOM     13  HG  SER A   1       0.964  -0.486  -2.168  1.00 12.98           H  
ATOM     14  N   SER A   2       0.764   2.736   0.067  1.00 13.05           N  
ATOM     15  CA  SER A   2       1.430   4.042  -0.070  1.00 13.05           C  
ATOM     16  C   SER A   2       2.309   4.434   1.122  1.00 13.05           C  
ATOM     17  O   SER A   2       3.178   5.296   1.005  1.00 13.05           O  
ATOM     18  CB  SER A   2       0.386   5.115  -0.292  1.00 13.05           C  
ATOM     19  OG  SER A   2      -0.413   5.272   0.846  1.00 13.05           O  
ATOM     20  H   SER A   2      -0.242   2.729   0.087  1.00 13.05           H  
ATOM     21  HA  SER A   2       2.069   3.999  -0.953  1.00 13.05           H  
ATOM     22 1HB  SER A   2       0.879   6.058  -0.527  1.00 13.05           H  
ATOM     23 2HB  SER A   2      -0.236   4.849  -1.145  1.00 13.05           H  
ATOM     24  HG  SER A   2       0.179   5.576   1.541  1.00 13.05           H  
ATOM     25  N   GLY A   3       2.062   3.824   2.280  1.00 13.11           N  
ATOM     26  CA  GLY A   3       2.841   4.109   3.476  1.00 13.11           C  
ATOM     27  C   GLY A   3       4.024   3.156   3.658  1.00 13.11           C  
ATOM     28  O   GLY A   3       4.744   3.249   4.651  1.00 13.11           O  
ATOM     29  H   GLY A   3       1.324   3.142   2.322  1.00 13.11           H  
ATOM     30 1HA  GLY A   3       3.205   5.136   3.434  1.00 13.11           H  
ATOM     31 2HA  GLY A   3       2.190   4.043   4.347  1.00 13.11           H  
ATOM     32  N   LEU A   4       4.210   2.220   2.722  1.00 13.11           N  
ATOM     33  CA  LEU A   4       5.276   1.229   2.834  1.00 13.11           C  
ATOM     34  C   LEU A   4       6.383   1.492   1.821  1.00 13.11           C  
ATOM     35  O   LEU A   4       7.233   0.638   1.561  1.00 13.11           O  
ATOM     36  CB  LEU A   4       4.689  -0.165   2.638  1.00 13.11           C  
ATOM     37  CG  LEU A   4       3.604  -0.552   3.661  1.00 13.11           C  
ATOM     38  CD1 LEU A   4       3.045  -1.917   3.318  1.00 13.11           C  
ATOM     39  CD2 LEU A   4       4.198  -0.534   5.058  1.00 13.11           C  
ATOM     40  H   LEU A   4       3.607   2.176   1.900  1.00 13.11           H  
ATOM     41  HA  LEU A   4       5.707   1.290   3.831  1.00 13.11           H  
ATOM     42 1HB  LEU A   4       4.254  -0.215   1.643  1.00 13.11           H  
ATOM     43 2HB  LEU A   4       5.493  -0.897   2.703  1.00 13.11           H  
ATOM     44  HG  LEU A   4       2.787   0.166   3.608  1.00 13.11           H  
ATOM     45 1HD1 LEU A   4       2.270  -2.182   4.037  1.00 13.11           H  
ATOM     46 2HD1 LEU A   4       2.621  -1.902   2.322  1.00 13.11           H  
ATOM     47 3HD1 LEU A   4       3.845  -2.655   3.359  1.00 13.11           H  
ATOM     48 1HD2 LEU A   4       3.429  -0.797   5.785  1.00 13.11           H  
ATOM     49 2HD2 LEU A   4       5.014  -1.254   5.117  1.00 13.11           H  
ATOM     50 3HD2 LEU A   4       4.580   0.465   5.279  1.00 13.11           H  
ATOM     51  N   VAL A   5       6.348   2.676   1.240  1.00 13.03           N  
ATOM     52  CA  VAL A   5       7.275   3.085   0.206  1.00 13.03           C  
ATOM     53  C   VAL A   5       8.671   3.447   0.754  1.00 13.03           C  
ATOM     54  O   VAL A   5       8.792   4.348   1.588  1.00 13.03           O  
ATOM     55  CB  VAL A   5       6.664   4.285  -0.520  1.00 13.03           C  
ATOM     56  CG1 VAL A   5       7.619   4.830  -1.544  1.00 13.03           C  
ATOM     57  CG2 VAL A   5       5.363   3.833  -1.156  1.00 13.03           C  
ATOM     58  H   VAL A   5       5.623   3.321   1.527  1.00 13.03           H  
ATOM     59  HA  VAL A   5       7.320   2.266  -0.501  1.00 13.03           H  
ATOM     60  HB  VAL A   5       6.461   5.078   0.203  1.00 13.03           H  
ATOM     61 1HG1 VAL A   5       7.171   5.690  -2.040  1.00 13.03           H  
ATOM     62 2HG1 VAL A   5       8.516   5.129  -1.033  1.00 13.03           H  
ATOM     63 3HG1 VAL A   5       7.851   4.073  -2.283  1.00 13.03           H  
ATOM     64 1HG2 VAL A   5       4.889   4.673  -1.662  1.00 13.03           H  
ATOM     65 2HG2 VAL A   5       5.563   3.040  -1.876  1.00 13.03           H  
ATOM     66 3HG2 VAL A   5       4.695   3.455  -0.382  1.00 13.03           H  
ATOM     67  N   PRO A   6       9.762   2.826   0.258  1.00 12.81           N  
ATOM     68  CA  PRO A   6      11.133   3.000   0.724  1.00 12.81           C  
ATOM     69  C   PRO A   6      11.784   4.300   0.262  1.00 12.81           C  
ATOM     70  O   PRO A   6      12.735   4.297  -0.526  1.00 12.81           O  
ATOM     71  CB  PRO A   6      11.831   1.779   0.121  1.00 12.81           C  
ATOM     72  CG  PRO A   6      11.084   1.517  -1.163  1.00 12.81           C  
ATOM     73  CD  PRO A   6       9.634   1.838  -0.838  1.00 12.81           C  
ATOM     74  HA  PRO A   6      11.138   2.942   1.823  1.00 12.81           H  
ATOM     75 1HB  PRO A   6      12.897   1.995  -0.038  1.00 12.81           H  
ATOM     76 2HB  PRO A   6      11.776   0.933   0.824  1.00 12.81           H  
ATOM     77 1HG  PRO A   6      11.480   2.145  -1.966  1.00 12.81           H  
ATOM     78 2HG  PRO A   6      11.226   0.471  -1.477  1.00 12.81           H  
ATOM     79 1HD  PRO A   6       9.165   2.269  -1.724  1.00 12.81           H  
ATOM     80 2HD  PRO A   6       9.120   0.927  -0.479  1.00 12.81           H  
ATOM     81  N   ARG A   7      11.247   5.408   0.755  1.00 12.39           N  
ATOM     82  CA  ARG A   7      11.716   6.753   0.424  1.00 12.39           C  
ATOM     83  C   ARG A   7      11.946   7.591   1.681  1.00 12.39           C  
ATOM     84  O   ARG A   7      11.635   8.783   1.719  1.00 12.39           O  
ATOM     85  CB  ARG A   7      10.746   7.444  -0.521  1.00 12.39           C  
ATOM     86  CG  ARG A   7      10.665   6.808  -1.914  1.00 12.39           C  
ATOM     87  CD  ARG A   7      11.926   7.001  -2.673  1.00 12.39           C  
ATOM     88  NE  ARG A   7      11.847   6.451  -4.014  1.00 12.39           N  
ATOM     89  CZ  ARG A   7      12.159   5.179  -4.356  1.00 12.39           C  
ATOM     90  NH1 ARG A   7      12.584   4.313  -3.456  1.00 12.39           N  
ATOM     91  NH2 ARG A   7      12.040   4.798  -5.619  1.00 12.39           N  
ATOM     92  H   ARG A   7      10.446   5.301   1.378  1.00 12.39           H  
ATOM     93  HA  ARG A   7      12.671   6.664  -0.094  1.00 12.39           H  
ATOM     94 1HB  ARG A   7       9.746   7.421  -0.089  1.00 12.39           H  
ATOM     95 2HB  ARG A   7      11.032   8.487  -0.641  1.00 12.39           H  
ATOM     96 1HG  ARG A   7      10.514   5.741  -1.833  1.00 12.39           H  
ATOM     97 2HG  ARG A   7       9.844   7.252  -2.477  1.00 12.39           H  
ATOM     98 1HD  ARG A   7      12.144   8.065  -2.753  1.00 12.39           H  
ATOM     99 2HD  ARG A   7      12.742   6.502  -2.149  1.00 12.39           H  
ATOM    100  HE  ARG A   7      11.529   7.066  -4.750  1.00 12.39           H  
ATOM    101 1HH1 ARG A   7      12.686   4.571  -2.463  1.00 12.39           H  
ATOM    102 2HH1 ARG A   7      12.814   3.374  -3.736  1.00 12.39           H  
ATOM    103 1HH2 ARG A   7      11.717   5.453  -6.317  1.00 12.39           H  
ATOM    104 2HH2 ARG A   7      12.272   3.852  -5.883  1.00 12.39           H  
ATOM    105  N   GLY A   8      12.452   6.935   2.723  1.00 11.76           N  
ATOM    106  CA  GLY A   8      12.717   7.571   4.011  1.00 11.76           C  
ATOM    107  C   GLY A   8      14.153   8.122   4.106  1.00 11.76           C  
ATOM    108  O   GLY A   8      14.796   8.336   3.078  1.00 11.76           O  
ATOM    109  H   GLY A   8      12.672   5.956   2.604  1.00 11.76           H  
ATOM    110 1HA  GLY A   8      12.001   8.381   4.153  1.00 11.76           H  
ATOM    111 2HA  GLY A   8      12.534   6.840   4.794  1.00 11.76           H  
ATOM    112  N   SER A   9      14.675   8.344   5.336  1.00 10.95           N  
ATOM    113  CA  SER A   9      13.994   8.069   6.615  1.00 10.95           C  
ATOM    114  C   SER A   9      12.711   8.870   6.808  1.00 10.95           C  
ATOM    115  O   SER A   9      11.703   8.326   7.257  1.00 10.95           O  
ATOM    116  CB  SER A   9      14.930   8.369   7.768  1.00 10.95           C  
ATOM    117  OG  SER A   9      16.018   7.487   7.775  1.00 10.95           O  
ATOM    118  H   SER A   9      15.616   8.708   5.380  1.00 10.95           H  
ATOM    119  HA  SER A   9      13.749   7.008   6.656  1.00 10.95           H  
ATOM    120 1HB  SER A   9      15.288   9.395   7.689  1.00 10.95           H  
ATOM    121 2HB  SER A   9      14.383   8.285   8.707  1.00 10.95           H  
ATOM    122  HG  SER A   9      16.538   7.714   8.552  1.00 10.95           H  
ATOM    123  N   HIS A  10      12.734  10.147   6.443  1.00  9.97           N  
ATOM    124  CA  HIS A  10      11.532  10.960   6.544  1.00  9.97           C  
ATOM    125  C   HIS A  10      11.580  12.234   5.723  1.00  9.97           C  
ATOM    126  O   HIS A  10      12.560  12.982   5.737  1.00  9.97           O  
ATOM    127  CB  HIS A  10      11.208  11.350   7.992  1.00  9.97           C  
ATOM    128  CG  HIS A  10       9.892  12.111   8.112  1.00  9.97           C  
ATOM    129  ND1 HIS A  10       8.660  11.499   7.981  1.00  9.97           N  
ATOM    130  CD2 HIS A  10       9.635  13.426   8.336  1.00  9.97           C  
ATOM    131  CE1 HIS A  10       7.702  12.407   8.117  1.00  9.97           C  
ATOM    132  NE2 HIS A  10       8.268  13.581   8.334  1.00  9.97           N  
ATOM    133  H   HIS A  10      13.584  10.547   6.075  1.00  9.97           H  
ATOM    134  HA  HIS A  10      10.688  10.380   6.170  1.00  9.97           H  
ATOM    135 1HB  HIS A  10      11.144  10.459   8.616  1.00  9.97           H  
ATOM    136 2HB  HIS A  10      12.005  11.977   8.389  1.00  9.97           H  
ATOM    137  HD1 HIS A  10       8.498  10.527   7.802  1.00  9.97           H  
ATOM    138  HD2 HIS A  10      10.282  14.288   8.495  1.00  9.97           H  
ATOM    139  HE1 HIS A  10       6.654  12.122   8.042  1.00  9.97           H  
ATOM    140  N   MET A  11      10.475  12.478   5.047  1.00  8.85           N  
ATOM    141  CA  MET A  11      10.181  13.698   4.325  1.00  8.85           C  
ATOM    142  C   MET A  11       8.693  13.676   4.077  1.00  8.85           C  
ATOM    143  O   MET A  11       8.188  12.727   3.479  1.00  8.85           O  
ATOM    144  CB  MET A  11      10.949  13.778   3.009  1.00  8.85           C  
ATOM    145  CG  MET A  11      10.695  15.061   2.224  1.00  8.85           C  
ATOM    146  SD  MET A  11      11.627  15.138   0.680  1.00  8.85           S  
ATOM    147  CE  MET A  11      13.284  15.405   1.299  1.00  8.85           C  
ATOM    148  H   MET A  11       9.756  11.771   5.072  1.00  8.85           H  
ATOM    149  HA  MET A  11      10.415  14.561   4.948  1.00  8.85           H  
ATOM    150 1HB  MET A  11      12.018  13.712   3.205  1.00  8.85           H  
ATOM    151 2HB  MET A  11      10.677  12.934   2.372  1.00  8.85           H  
ATOM    152 1HG  MET A  11       9.628  15.140   1.992  1.00  8.85           H  
ATOM    153 2HG  MET A  11      10.970  15.918   2.837  1.00  8.85           H  
ATOM    154 1HE  MET A  11      13.978  15.475   0.462  1.00  8.85           H  
ATOM    155 2HE  MET A  11      13.312  16.332   1.874  1.00  8.85           H  
ATOM    156 3HE  MET A  11      13.572  14.571   1.941  1.00  8.85           H  
ATOM    157  N   ALA A  12       7.970  14.677   4.544  1.00  7.59           N  
ATOM    158  CA  ALA A  12       6.540  14.630   4.315  1.00  7.59           C  
ATOM    159  C   ALA A  12       6.248  14.977   2.850  1.00  7.59           C  
ATOM    160  O   ALA A  12       6.858  15.910   2.327  1.00  7.59           O  
ATOM    161  CB  ALA A  12       5.820  15.593   5.235  1.00  7.59           C  
ATOM    162  H   ALA A  12       8.399  15.443   5.044  1.00  7.59           H  
ATOM    163  HA  ALA A  12       6.198  13.635   4.555  1.00  7.59           H  
ATOM    164 1HB  ALA A  12       4.745  15.526   5.055  1.00  7.59           H  
ATOM    165 2HB  ALA A  12       6.035  15.334   6.274  1.00  7.59           H  
ATOM    166 3HB  ALA A  12       6.157  16.608   5.036  1.00  7.59           H  
ATOM    167  N   PRO A  13       5.364  14.247   2.150  1.00  6.26           N  
ATOM    168  CA  PRO A  13       4.854  14.594   0.839  1.00  6.26           C  
ATOM    169  C   PRO A  13       4.102  15.905   0.936  1.00  6.26           C  
ATOM    170  O   PRO A  13       3.460  16.169   1.952  1.00  6.26           O  
ATOM    171  CB  PRO A  13       3.900  13.437   0.516  1.00  6.26           C  
ATOM    172  CG  PRO A  13       4.375  12.290   1.376  1.00  6.26           C  
ATOM    173  CD  PRO A  13       4.900  12.933   2.642  1.00  6.26           C  
ATOM    174  HA  PRO A  13       5.685  14.661   0.122  1.00  6.26           H  
ATOM    175 1HB  PRO A  13       2.864  13.738   0.729  1.00  6.26           H  
ATOM    176 2HB  PRO A  13       3.947  13.209  -0.560  1.00  6.26           H  
ATOM    177 1HG  PRO A  13       3.546  11.592   1.568  1.00  6.26           H  
ATOM    178 2HG  PRO A  13       5.152  11.716   0.845  1.00  6.26           H  
ATOM    179 1HD  PRO A  13       4.110  13.049   3.399  1.00  6.26           H  
ATOM    180 2HD  PRO A  13       5.737  12.308   2.982  1.00  6.26           H  
ATOM    181  N   LYS A  14       4.091  16.695  -0.125  1.00  5.01           N  
ATOM    182  CA  LYS A  14       3.256  17.887  -0.076  1.00  5.01           C  
ATOM    183  C   LYS A  14       1.849  17.433  -0.415  1.00  5.01           C  
ATOM    184  O   LYS A  14       1.593  16.966  -1.524  1.00  5.01           O  
ATOM    185  CB  LYS A  14       3.735  18.953  -1.064  1.00  5.01           C  
ATOM    186  CG  LYS A  14       5.104  19.561  -0.741  1.00  5.01           C  
ATOM    187  CD  LYS A  14       5.506  20.615  -1.781  1.00  5.01           C  
ATOM    188  CE  LYS A  14       6.873  21.231  -1.471  1.00  5.01           C  
ATOM    189  NZ  LYS A  14       7.290  22.208  -2.516  1.00  5.01           N  
ATOM    190  H   LYS A  14       4.635  16.477  -0.946  1.00  5.01           H  
ATOM    191  HA  LYS A  14       3.255  18.301   0.934  1.00  5.01           H  
ATOM    192 1HB  LYS A  14       3.778  18.528  -2.065  1.00  5.01           H  
ATOM    193 2HB  LYS A  14       3.004  19.769  -1.086  1.00  5.01           H  
ATOM    194 1HG  LYS A  14       5.068  20.027   0.245  1.00  5.01           H  
ATOM    195 2HG  LYS A  14       5.856  18.772  -0.722  1.00  5.01           H  
ATOM    196 1HD  LYS A  14       5.544  20.156  -2.770  1.00  5.01           H  
ATOM    197 2HD  LYS A  14       4.757  21.409  -1.798  1.00  5.01           H  
ATOM    198 1HE  LYS A  14       6.824  21.742  -0.510  1.00  5.01           H  
ATOM    199 2HE  LYS A  14       7.618  20.438  -1.412  1.00  5.01           H  
ATOM    200 1HZ  LYS A  14       8.194  22.601  -2.293  1.00  5.01           H  
ATOM    201 2HZ  LYS A  14       7.349  21.741  -3.411  1.00  5.01           H  
ATOM    202 3HZ  LYS A  14       6.619  22.960  -2.583  1.00  5.01           H  
ATOM    203  N   ALA A  15       0.949  17.514   0.551  1.00  3.93           N  
ATOM    204  CA  ALA A  15      -0.399  17.019   0.340  1.00  3.93           C  
ATOM    205  C   ALA A  15      -1.065  17.774  -0.774  1.00  3.93           C  
ATOM    206  O   ALA A  15      -0.890  18.982  -0.908  1.00  3.93           O  
ATOM    207  CB  ALA A  15      -1.236  17.150   1.590  1.00  3.93           C  
ATOM    208  H   ALA A  15       1.216  17.893   1.450  1.00  3.93           H  
ATOM    209  HA  ALA A  15      -0.332  15.968   0.059  1.00  3.93           H  
ATOM    210 1HB  ALA A  15      -2.228  16.755   1.396  1.00  3.93           H  
ATOM    211 2HB  ALA A  15      -0.776  16.598   2.412  1.00  3.93           H  
ATOM    212 3HB  ALA A  15      -1.317  18.175   1.852  1.00  3.93           H  
ATOM    213  N   LYS A  16      -1.871  17.084  -1.550  1.00  3.08           N  
ATOM    214  CA  LYS A  16      -2.598  17.762  -2.594  1.00  3.08           C  
ATOM    215  C   LYS A  16      -3.577  18.708  -1.892  1.00  3.08           C  
ATOM    216  O   LYS A  16      -4.198  18.306  -0.904  1.00  3.08           O  
ATOM    217  CB  LYS A  16      -3.342  16.754  -3.473  1.00  3.08           C  
ATOM    218  CG  LYS A  16      -3.978  17.334  -4.733  1.00  3.08           C  
ATOM    219  CD  LYS A  16      -4.656  16.254  -5.545  1.00  3.08           C  
ATOM    220  CE  LYS A  16      -5.252  16.808  -6.825  1.00  3.08           C  
ATOM    221  NZ  LYS A  16      -6.062  15.781  -7.530  1.00  3.08           N  
ATOM    222  H   LYS A  16      -1.972  16.089  -1.417  1.00  3.08           H  
ATOM    223  HA  LYS A  16      -1.889  18.305  -3.208  1.00  3.08           H  
ATOM    224 1HB  LYS A  16      -2.652  15.968  -3.784  1.00  3.08           H  
ATOM    225 2HB  LYS A  16      -4.136  16.280  -2.893  1.00  3.08           H  
ATOM    226 1HG  LYS A  16      -4.716  18.080  -4.475  1.00  3.08           H  
ATOM    227 2HG  LYS A  16      -3.213  17.803  -5.346  1.00  3.08           H  
ATOM    228 1HD  LYS A  16      -3.936  15.475  -5.796  1.00  3.08           H  
ATOM    229 2HD  LYS A  16      -5.462  15.806  -4.959  1.00  3.08           H  
ATOM    230 1HE  LYS A  16      -5.881  17.661  -6.589  1.00  3.08           H  
ATOM    231 2HE  LYS A  16      -4.450  17.136  -7.482  1.00  3.08           H  
ATOM    232 1HZ  LYS A  16      -6.457  16.174  -8.368  1.00  3.08           H  
ATOM    233 2HZ  LYS A  16      -5.495  14.985  -7.761  1.00  3.08           H  
ATOM    234 3HZ  LYS A  16      -6.831  15.492  -6.893  1.00  3.08           H  
ATOM    235  N   PRO A  17      -3.776  19.946  -2.359  1.00  2.44           N  
ATOM    236  CA  PRO A  17      -4.760  20.863  -1.827  1.00  2.44           C  
ATOM    237  C   PRO A  17      -6.123  20.207  -1.670  1.00  2.44           C  
ATOM    238  O   PRO A  17      -6.840  20.551  -0.747  1.00  2.44           O  
ATOM    239  CB  PRO A  17      -4.746  21.982  -2.847  1.00  2.44           C  
ATOM    240  CG  PRO A  17      -3.332  21.982  -3.346  1.00  2.44           C  
ATOM    241  CD  PRO A  17      -2.928  20.526  -3.410  1.00  2.44           C  
ATOM    242  HA  PRO A  17      -4.405  21.239  -0.858  1.00  2.44           H  
ATOM    243 1HB  PRO A  17      -5.499  21.802  -3.636  1.00  2.44           H  
ATOM    244 2HB  PRO A  17      -5.008  22.917  -2.346  1.00  2.44           H  
ATOM    245 1HG  PRO A  17      -3.284  22.484  -4.294  1.00  2.44           H  
ATOM    246 2HG  PRO A  17      -2.693  22.560  -2.665  1.00  2.44           H  
ATOM    247 1HD  PRO A  17      -3.146  20.105  -4.393  1.00  2.44           H  
ATOM    248 2HD  PRO A  17      -1.859  20.460  -3.140  1.00  2.44           H  
ATOM    249  N   GLU A  18      -6.485  19.227  -2.499  1.00  1.99           N  
ATOM    250  CA  GLU A  18      -7.775  18.579  -2.306  1.00  1.99           C  
ATOM    251  C   GLU A  18      -7.854  17.954  -0.911  1.00  1.99           C  
ATOM    252  O   GLU A  18      -8.913  17.937  -0.288  1.00  1.99           O  
ATOM    253  CB  GLU A  18      -8.041  17.518  -3.376  1.00  1.99           C  
ATOM    254  CG  GLU A  18      -8.355  18.084  -4.754  1.00  1.99           C  
ATOM    255  CD  GLU A  18      -8.567  17.013  -5.827  1.00  1.99           C  
ATOM    256  OE1 GLU A  18      -8.193  15.873  -5.617  1.00  1.99           O  
ATOM    257  OE2 GLU A  18      -9.067  17.344  -6.872  1.00  1.99           O  
ATOM    258  H   GLU A  18      -5.887  18.942  -3.257  1.00  1.99           H  
ATOM    259  HA  GLU A  18      -8.552  19.331  -2.379  1.00  1.99           H  
ATOM    260 1HB  GLU A  18      -7.167  16.874  -3.465  1.00  1.99           H  
ATOM    261 2HB  GLU A  18      -8.879  16.895  -3.068  1.00  1.99           H  
ATOM    262 1HG  GLU A  18      -9.258  18.681  -4.673  1.00  1.99           H  
ATOM    263 2HG  GLU A  18      -7.542  18.746  -5.054  1.00  1.99           H  
ATOM    264  N   ALA A  19      -6.732  17.426  -0.407  1.00  1.68           N  
ATOM    265  CA  ALA A  19      -6.717  16.844   0.926  1.00  1.68           C  
ATOM    266  C   ALA A  19      -7.058  17.923   1.936  1.00  1.68           C  
ATOM    267  O   ALA A  19      -7.744  17.673   2.925  1.00  1.68           O  
ATOM    268  CB  ALA A  19      -5.360  16.249   1.237  1.00  1.68           C  
ATOM    269  H   ALA A  19      -5.863  17.491  -0.922  1.00  1.68           H  
ATOM    270  HA  ALA A  19      -7.478  16.068   0.975  1.00  1.68           H  
ATOM    271 1HB  ALA A  19      -5.372  15.818   2.236  1.00  1.68           H  
ATOM    272 2HB  ALA A  19      -5.125  15.475   0.508  1.00  1.68           H  
ATOM    273 3HB  ALA A  19      -4.609  17.030   1.191  1.00  1.68           H  
ATOM    274  N   VAL A  20      -6.578  19.138   1.658  1.00  1.48           N  
ATOM    275  CA  VAL A  20      -6.823  20.303   2.512  1.00  1.48           C  
ATOM    276  C   VAL A  20      -8.288  20.738   2.419  1.00  1.48           C  
ATOM    277  O   VAL A  20      -8.943  21.005   3.434  1.00  1.48           O  
ATOM    278  CB  VAL A  20      -5.907  21.479   2.122  1.00  1.48           C  
ATOM    279  CG1 VAL A  20      -6.273  22.729   2.927  1.00  1.48           C  
ATOM    280  CG2 VAL A  20      -4.442  21.046   2.322  1.00  1.48           C  
ATOM    281  H   VAL A  20      -6.009  19.228   0.808  1.00  1.48           H  
ATOM    282  HA  VAL A  20      -6.595  20.028   3.541  1.00  1.48           H  
ATOM    283  HB  VAL A  20      -6.062  21.736   1.097  1.00  1.48           H  
ATOM    284 1HG1 VAL A  20      -5.630  23.555   2.629  1.00  1.48           H  
ATOM    285 2HG1 VAL A  20      -7.313  22.995   2.733  1.00  1.48           H  
ATOM    286 3HG1 VAL A  20      -6.140  22.531   3.987  1.00  1.48           H  
ATOM    287 1HG2 VAL A  20      -3.783  21.842   2.037  1.00  1.48           H  
ATOM    288 2HG2 VAL A  20      -4.278  20.798   3.369  1.00  1.48           H  
ATOM    289 3HG2 VAL A  20      -4.232  20.169   1.702  1.00  1.48           H  
ATOM    290  N   LEU A  21      -8.815  20.758   1.192  1.00  1.35           N  
ATOM    291  CA  LEU A  21     -10.185  21.187   0.916  1.00  1.35           C  
ATOM    292  C   LEU A  21     -11.191  20.245   1.587  1.00  1.35           C  
ATOM    293  O   LEU A  21     -12.312  20.623   1.910  1.00  1.35           O  
ATOM    294  CB  LEU A  21     -10.455  21.202  -0.596  1.00  1.35           C  
ATOM    295  CG  LEU A  21      -9.618  22.209  -1.432  1.00  1.35           C  
ATOM    296  CD1 LEU A  21      -9.939  22.042  -2.893  1.00  1.35           C  
ATOM    297  CD2 LEU A  21      -9.869  23.569  -0.992  1.00  1.35           C  
ATOM    298  H   LEU A  21      -8.213  20.502   0.416  1.00  1.35           H  
ATOM    299  HA  LEU A  21     -10.315  22.188   1.309  1.00  1.35           H  
ATOM    300 1HB  LEU A  21     -10.270  20.204  -0.983  1.00  1.35           H  
ATOM    301 2HB  LEU A  21     -11.505  21.436  -0.750  1.00  1.35           H  
ATOM    302  HG  LEU A  21      -8.581  22.001  -1.296  1.00  1.35           H  
ATOM    303 1HD1 LEU A  21      -9.345  22.726  -3.461  1.00  1.35           H  
ATOM    304 2HD1 LEU A  21      -9.723  21.034  -3.211  1.00  1.35           H  
ATOM    305 3HD1 LEU A  21     -10.991  22.252  -3.061  1.00  1.35           H  
ATOM    306 1HD2 LEU A  21      -9.263  24.246  -1.571  1.00  1.35           H  
ATOM    307 2HD2 LEU A  21     -10.911  23.795  -1.142  1.00  1.35           H  
ATOM    308 3HD2 LEU A  21      -9.609  23.659   0.061  1.00  1.35           H  
ATOM    309  N   LYS A  22     -10.790  19.002   1.800  1.00  1.25           N  
ATOM    310  CA  LYS A  22     -11.644  18.024   2.449  1.00  1.25           C  
ATOM    311  C   LYS A  22     -11.572  18.050   3.987  1.00  1.25           C  
ATOM    312  O   LYS A  22     -12.249  17.250   4.642  1.00  1.25           O  
ATOM    313  CB  LYS A  22     -11.320  16.630   1.917  1.00  1.25           C  
ATOM    314  CG  LYS A  22     -11.699  16.432   0.443  1.00  1.25           C  
ATOM    315  CD  LYS A  22     -11.301  15.057  -0.067  1.00  1.25           C  
ATOM    316  CE  LYS A  22     -11.668  14.891  -1.540  1.00  1.25           C  
ATOM    317  NZ  LYS A  22     -11.262  13.557  -2.074  1.00  1.25           N  
ATOM    318  H   LYS A  22      -9.875  18.709   1.458  1.00  1.25           H  
ATOM    319  HA  LYS A  22     -12.673  18.249   2.174  1.00  1.25           H  
ATOM    320 1HB  LYS A  22     -10.243  16.456   2.009  1.00  1.25           H  
ATOM    321 2HB  LYS A  22     -11.831  15.878   2.513  1.00  1.25           H  
ATOM    322 1HG  LYS A  22     -12.777  16.541   0.342  1.00  1.25           H  
ATOM    323 2HG  LYS A  22     -11.227  17.193  -0.167  1.00  1.25           H  
ATOM    324 1HD  LYS A  22     -10.221  14.937   0.044  1.00  1.25           H  
ATOM    325 2HD  LYS A  22     -11.801  14.288   0.519  1.00  1.25           H  
ATOM    326 1HE  LYS A  22     -12.745  15.005  -1.653  1.00  1.25           H  
ATOM    327 2HE  LYS A  22     -11.167  15.671  -2.119  1.00  1.25           H  
ATOM    328 1HZ  LYS A  22     -11.519  13.493  -3.050  1.00  1.25           H  
ATOM    329 2HZ  LYS A  22     -10.260  13.453  -1.984  1.00  1.25           H  
ATOM    330 3HZ  LYS A  22     -11.726  12.827  -1.553  1.00  1.25           H  
ATOM    331  N   THR A  23     -10.766  18.942   4.587  1.00  1.17           N  
ATOM    332  CA  THR A  23     -10.688  18.951   6.048  1.00  1.17           C  
ATOM    333  C   THR A  23     -11.892  19.635   6.672  1.00  1.17           C  
ATOM    334  O   THR A  23     -12.517  20.507   6.062  1.00  1.17           O  
ATOM    335  CB  THR A  23      -9.425  19.693   6.552  1.00  1.17           C  
ATOM    336  OG1 THR A  23      -9.465  21.090   6.121  1.00  1.17           O  
ATOM    337  CG2 THR A  23      -8.179  19.032   6.013  1.00  1.17           C  
ATOM    338  H   THR A  23     -10.210  19.604   4.044  1.00  1.17           H  
ATOM    339  HA  THR A  23     -10.656  17.920   6.399  1.00  1.17           H  
ATOM    340  HB  THR A  23      -9.402  19.663   7.638  1.00  1.17           H  
ATOM    341  HG1 THR A  23      -9.329  21.115   5.138  1.00  1.17           H  
ATOM    342 1HG2 THR A  23      -7.293  19.558   6.369  1.00  1.17           H  
ATOM    343 2HG2 THR A  23      -8.143  17.995   6.341  1.00  1.17           H  
ATOM    344 3HG2 THR A  23      -8.208  19.062   4.941  1.00  1.17           H  
ATOM    345  N   LYS A  24     -12.140  19.325   7.949  1.00  1.09           N  
ATOM    346  CA  LYS A  24     -13.216  19.957   8.710  1.00  1.09           C  
ATOM    347  C   LYS A  24     -12.958  21.441   8.918  1.00  1.09           C  
ATOM    348  O   LYS A  24     -13.885  22.251   8.954  1.00  1.09           O  
ATOM    349  CB  LYS A  24     -13.387  19.261  10.056  1.00  1.09           C  
ATOM    350  CG  LYS A  24     -13.965  17.852   9.964  1.00  1.09           C  
ATOM    351  CD  LYS A  24     -14.094  17.210  11.343  1.00  1.09           C  
ATOM    352  CE  LYS A  24     -14.666  15.800  11.252  1.00  1.09           C  
ATOM    353  NZ  LYS A  24     -14.759  15.152  12.589  1.00  1.09           N  
ATOM    354  H   LYS A  24     -11.585  18.605   8.389  1.00  1.09           H  
ATOM    355  HA  LYS A  24     -14.143  19.855   8.144  1.00  1.09           H  
ATOM    356 1HB  LYS A  24     -12.423  19.198  10.561  1.00  1.09           H  
ATOM    357 2HB  LYS A  24     -14.048  19.854  10.689  1.00  1.09           H  
ATOM    358 1HG  LYS A  24     -14.952  17.897   9.498  1.00  1.09           H  
ATOM    359 2HG  LYS A  24     -13.318  17.234   9.340  1.00  1.09           H  
ATOM    360 1HD  LYS A  24     -13.112  17.163  11.815  1.00  1.09           H  
ATOM    361 2HD  LYS A  24     -14.749  17.817  11.967  1.00  1.09           H  
ATOM    362 1HE  LYS A  24     -15.662  15.848  10.812  1.00  1.09           H  
ATOM    363 2HE  LYS A  24     -14.025  15.196  10.610  1.00  1.09           H  
ATOM    364 1HZ  LYS A  24     -15.142  14.223  12.488  1.00  1.09           H  
ATOM    365 2HZ  LYS A  24     -13.838  15.093  13.000  1.00  1.09           H  
ATOM    366 3HZ  LYS A  24     -15.360  15.699  13.188  1.00  1.09           H  
ATOM    367  N   GLY A  25     -11.685  21.797   9.079  1.00  1.02           N  
ATOM    368  CA  GLY A  25     -11.310  23.188   9.266  1.00  1.02           C  
ATOM    369  C   GLY A  25     -11.760  23.969   8.048  1.00  1.02           C  
ATOM    370  O   GLY A  25     -12.512  24.942   8.162  1.00  1.02           O  
ATOM    371  H   GLY A  25     -10.970  21.088   9.046  1.00  1.02           H  
ATOM    372 1HA  GLY A  25     -11.781  23.587  10.165  1.00  1.02           H  
ATOM    373 2HA  GLY A  25     -10.229  23.269   9.388  1.00  1.02           H  
ATOM    374  N   TYR A  26     -11.316  23.524   6.868  1.00  0.96           N  
ATOM    375  CA  TYR A  26     -11.691  24.193   5.634  1.00  0.96           C  
ATOM    376  C   TYR A  26     -13.196  24.280   5.465  1.00  0.96           C  
ATOM    377  O   TYR A  26     -13.726  25.359   5.190  1.00  0.96           O  
ATOM    378  CB  TYR A  26     -11.119  23.463   4.434  1.00  0.96           C  
ATOM    379  CG  TYR A  26     -11.572  24.007   3.143  1.00  0.96           C  
ATOM    380  CD1 TYR A  26     -10.953  25.065   2.579  1.00  0.96           C  
ATOM    381  CD2 TYR A  26     -12.652  23.435   2.528  1.00  0.96           C  
ATOM    382  CE1 TYR A  26     -11.409  25.549   1.385  1.00  0.96           C  
ATOM    383  CE2 TYR A  26     -13.097  23.900   1.338  1.00  0.96           C  
ATOM    384  CZ  TYR A  26     -12.469  24.957   0.770  1.00  0.96           C  
ATOM    385  OH  TYR A  26     -12.878  25.440  -0.419  1.00  0.96           O  
ATOM    386  H   TYR A  26     -10.714  22.696   6.807  1.00  0.96           H  
ATOM    387  HA  TYR A  26     -11.296  25.209   5.659  1.00  0.96           H  
ATOM    388 1HB  TYR A  26     -10.028  23.508   4.461  1.00  0.96           H  
ATOM    389 2HB  TYR A  26     -11.400  22.406   4.475  1.00  0.96           H  
ATOM    390  HD1 TYR A  26     -10.107  25.518   3.069  1.00  0.96           H  
ATOM    391  HD2 TYR A  26     -13.152  22.590   2.997  1.00  0.96           H  
ATOM    392  HE1 TYR A  26     -10.934  26.393   0.915  1.00  0.96           H  
ATOM    393  HE2 TYR A  26     -13.950  23.428   0.853  1.00  0.96           H  
ATOM    394  HH  TYR A  26     -12.500  26.332  -0.537  1.00  0.96           H  
ATOM    395  N   GLU A  27     -13.892  23.148   5.617  1.00  0.90           N  
ATOM    396  CA  GLU A  27     -15.324  23.148   5.386  1.00  0.90           C  
ATOM    397  C   GLU A  27     -16.020  24.164   6.271  1.00  0.90           C  
ATOM    398  O   GLU A  27     -16.842  24.953   5.793  1.00  0.90           O  
ATOM    399  CB  GLU A  27     -15.926  21.763   5.643  1.00  0.90           C  
ATOM    400  CG  GLU A  27     -17.427  21.692   5.340  1.00  0.90           C  
ATOM    401  CD  GLU A  27     -18.090  20.344   5.615  1.00  0.90           C  
ATOM    402  OE1 GLU A  27     -17.453  19.456   6.118  1.00  0.90           O  
ATOM    403  OE2 GLU A  27     -19.251  20.219   5.286  1.00  0.90           O  
ATOM    404  H   GLU A  27     -13.415  22.278   5.862  1.00  0.90           H  
ATOM    405  HA  GLU A  27     -15.502  23.420   4.346  1.00  0.90           H  
ATOM    406 1HB  GLU A  27     -15.409  21.021   5.031  1.00  0.90           H  
ATOM    407 2HB  GLU A  27     -15.771  21.489   6.689  1.00  0.90           H  
ATOM    408 1HG  GLU A  27     -17.915  22.448   5.953  1.00  0.90           H  
ATOM    409 2HG  GLU A  27     -17.585  21.961   4.297  1.00  0.90           H  
ATOM    410  N   ALA A  28     -15.689  24.168   7.566  1.00  0.85           N  
ATOM    411  CA  ALA A  28     -16.322  25.108   8.467  1.00  0.85           C  
ATOM    412  C   ALA A  28     -16.020  26.533   8.058  1.00  0.85           C  
ATOM    413  O   ALA A  28     -16.905  27.389   8.072  1.00  0.85           O  
ATOM    414  CB  ALA A  28     -15.839  24.874   9.878  1.00  0.85           C  
ATOM    415  H   ALA A  28     -15.000  23.507   7.931  1.00  0.85           H  
ATOM    416  HA  ALA A  28     -17.398  24.955   8.420  1.00  0.85           H  
ATOM    417 1HB  ALA A  28     -16.324  25.571  10.556  1.00  0.85           H  
ATOM    418 2HB  ALA A  28     -16.069  23.851  10.174  1.00  0.85           H  
ATOM    419 3HB  ALA A  28     -14.757  25.022   9.911  1.00  0.85           H  
ATOM    420  N   ALA A  29     -14.779  26.792   7.655  1.00  0.82           N  
ATOM    421  CA  ALA A  29     -14.383  28.134   7.279  1.00  0.82           C  
ATOM    422  C   ALA A  29     -15.200  28.634   6.094  1.00  0.82           C  
ATOM    423  O   ALA A  29     -15.608  29.797   6.044  1.00  0.82           O  
ATOM    424  CB  ALA A  29     -12.912  28.144   6.983  1.00  0.82           C  
ATOM    425  H   ALA A  29     -14.076  26.048   7.646  1.00  0.82           H  
ATOM    426  HA  ALA A  29     -14.570  28.791   8.123  1.00  0.82           H  
ATOM    427 1HB  ALA A  29     -12.616  29.126   6.780  1.00  0.82           H  
ATOM    428 2HB  ALA A  29     -12.391  27.797   7.858  1.00  0.82           H  
ATOM    429 3HB  ALA A  29     -12.697  27.493   6.146  1.00  0.82           H  
ATOM    430  N   VAL A  30     -15.482  27.734   5.161  1.00  0.80           N  
ATOM    431  CA  VAL A  30     -16.273  28.071   3.993  1.00  0.80           C  
ATOM    432  C   VAL A  30     -17.729  28.304   4.363  1.00  0.80           C  
ATOM    433  O   VAL A  30     -18.356  29.244   3.865  1.00  0.80           O  
ATOM    434  CB  VAL A  30     -16.127  27.011   2.920  1.00  0.80           C  
ATOM    435  CG1 VAL A  30     -17.080  27.294   1.777  1.00  0.80           C  
ATOM    436  CG2 VAL A  30     -14.705  27.045   2.440  1.00  0.80           C  
ATOM    437  H   VAL A  30     -15.099  26.790   5.255  1.00  0.80           H  
ATOM    438  HA  VAL A  30     -15.876  28.994   3.581  1.00  0.80           H  
ATOM    439  HB  VAL A  30     -16.363  26.025   3.334  1.00  0.80           H  
ATOM    440 1HG1 VAL A  30     -16.959  26.531   1.010  1.00  0.80           H  
ATOM    441 2HG1 VAL A  30     -18.106  27.279   2.146  1.00  0.80           H  
ATOM    442 3HG1 VAL A  30     -16.858  28.276   1.351  1.00  0.80           H  
ATOM    443 1HG2 VAL A  30     -14.600  26.303   1.682  1.00  0.80           H  
ATOM    444 2HG2 VAL A  30     -14.478  28.028   2.029  1.00  0.80           H  
ATOM    445 3HG2 VAL A  30     -14.029  26.835   3.260  1.00  0.80           H  
ATOM    446  N   LYS A  31     -18.281  27.463   5.243  1.00  0.80           N  
ATOM    447  CA  LYS A  31     -19.657  27.667   5.686  1.00  0.80           C  
ATOM    448  C   LYS A  31     -19.781  29.035   6.356  1.00  0.80           C  
ATOM    449  O   LYS A  31     -20.800  29.721   6.209  1.00  0.80           O  
ATOM    450  CB  LYS A  31     -20.104  26.543   6.620  1.00  0.80           C  
ATOM    451  CG  LYS A  31     -20.345  25.210   5.907  1.00  0.80           C  
ATOM    452  CD  LYS A  31     -20.750  24.106   6.875  1.00  0.80           C  
ATOM    453  CE  LYS A  31     -21.085  22.821   6.122  1.00  0.80           C  
ATOM    454  NZ  LYS A  31     -21.387  21.683   7.041  1.00  0.80           N  
ATOM    455  H   LYS A  31     -17.734  26.679   5.606  1.00  0.80           H  
ATOM    456  HA  LYS A  31     -20.307  27.660   4.813  1.00  0.80           H  
ATOM    457 1HB  LYS A  31     -19.335  26.382   7.378  1.00  0.80           H  
ATOM    458 2HB  LYS A  31     -21.018  26.831   7.133  1.00  0.80           H  
ATOM    459 1HG  LYS A  31     -21.129  25.335   5.161  1.00  0.80           H  
ATOM    460 2HG  LYS A  31     -19.428  24.909   5.396  1.00  0.80           H  
ATOM    461 1HD  LYS A  31     -19.921  23.908   7.559  1.00  0.80           H  
ATOM    462 2HD  LYS A  31     -21.616  24.421   7.455  1.00  0.80           H  
ATOM    463 1HE  LYS A  31     -21.953  23.002   5.492  1.00  0.80           H  
ATOM    464 2HE  LYS A  31     -20.250  22.555   5.489  1.00  0.80           H  
ATOM    465 1HZ  LYS A  31     -21.603  20.857   6.490  1.00  0.80           H  
ATOM    466 2HZ  LYS A  31     -20.578  21.494   7.620  1.00  0.80           H  
ATOM    467 3HZ  LYS A  31     -22.174  21.915   7.625  1.00  0.80           H  
ATOM    468  N   ILE A  32     -18.731  29.456   7.055  1.00  0.82           N  
ATOM    469  CA  ILE A  32     -18.714  30.776   7.645  1.00  0.82           C  
ATOM    470  C   ILE A  32     -18.704  31.848   6.559  1.00  0.82           C  
ATOM    471  O   ILE A  32     -19.472  32.806   6.621  1.00  0.82           O  
ATOM    472  CB  ILE A  32     -17.546  30.961   8.585  1.00  0.82           C  
ATOM    473  CG1 ILE A  32     -17.741  30.069   9.773  1.00  0.82           C  
ATOM    474  CG2 ILE A  32     -17.449  32.424   8.994  1.00  0.82           C  
ATOM    475  CD1 ILE A  32     -16.543  29.967  10.569  1.00  0.82           C  
ATOM    476  H   ILE A  32     -17.933  28.832   7.191  1.00  0.82           H  
ATOM    477  HA  ILE A  32     -19.613  30.886   8.239  1.00  0.82           H  
ATOM    478  HB  ILE A  32     -16.629  30.660   8.101  1.00  0.82           H  
ATOM    479 1HG1 ILE A  32     -18.533  30.462  10.386  1.00  0.82           H  
ATOM    480 2HG1 ILE A  32     -18.026  29.079   9.437  1.00  0.82           H  
ATOM    481 1HG2 ILE A  32     -16.625  32.563   9.682  1.00  0.82           H  
ATOM    482 2HG2 ILE A  32     -17.294  33.045   8.110  1.00  0.82           H  
ATOM    483 3HG2 ILE A  32     -18.368  32.725   9.490  1.00  0.82           H  
ATOM    484 1HD1 ILE A  32     -16.708  29.313  11.424  1.00  0.82           H  
ATOM    485 2HD1 ILE A  32     -15.778  29.578   9.942  1.00  0.82           H  
ATOM    486 3HD1 ILE A  32     -16.272  30.934  10.899  1.00  0.82           H  
ATOM    487  N   LEU A  33     -17.888  31.673   5.513  1.00  0.85           N  
ATOM    488  CA  LEU A  33     -17.877  32.681   4.454  1.00  0.85           C  
ATOM    489  C   LEU A  33     -19.288  32.803   3.862  1.00  0.85           C  
ATOM    490  O   LEU A  33     -19.749  33.901   3.541  1.00  0.85           O  
ATOM    491  CB  LEU A  33     -16.971  32.272   3.278  1.00  0.85           C  
ATOM    492  CG  LEU A  33     -15.466  32.183   3.430  1.00  0.85           C  
ATOM    493  CD1 LEU A  33     -14.928  31.584   2.109  1.00  0.85           C  
ATOM    494  CD2 LEU A  33     -14.884  33.551   3.695  1.00  0.85           C  
ATOM    495  H   LEU A  33     -17.251  30.876   5.487  1.00  0.85           H  
ATOM    496  HA  LEU A  33     -17.567  33.639   4.868  1.00  0.85           H  
ATOM    497 1HB  LEU A  33     -17.313  31.311   2.901  1.00  0.85           H  
ATOM    498 2HB  LEU A  33     -17.129  33.004   2.496  1.00  0.85           H  
ATOM    499  HG  LEU A  33     -15.201  31.518   4.250  1.00  0.85           H  
ATOM    500 1HD1 LEU A  33     -13.853  31.505   2.132  1.00  0.85           H  
ATOM    501 2HD1 LEU A  33     -15.360  30.600   1.943  1.00  0.85           H  
ATOM    502 3HD1 LEU A  33     -15.212  32.225   1.299  1.00  0.85           H  
ATOM    503 1HD2 LEU A  33     -13.802  33.476   3.780  1.00  0.85           H  
ATOM    504 2HD2 LEU A  33     -15.138  34.221   2.875  1.00  0.85           H  
ATOM    505 3HD2 LEU A  33     -15.294  33.941   4.629  1.00  0.85           H  
ATOM    506  N   ASP A  34     -19.985  31.662   3.744  1.00  0.88           N  
ATOM    507  CA  ASP A  34     -21.335  31.610   3.188  1.00  0.88           C  
ATOM    508  C   ASP A  34     -22.341  32.375   4.040  1.00  0.88           C  
ATOM    509  O   ASP A  34     -23.012  33.287   3.543  1.00  0.88           O  
ATOM    510  CB  ASP A  34     -21.776  30.147   3.012  1.00  0.88           C  
ATOM    511  CG  ASP A  34     -23.104  29.963   2.270  1.00  0.88           C  
ATOM    512  OD1 ASP A  34     -23.157  30.308   1.118  1.00  0.88           O  
ATOM    513  OD2 ASP A  34     -24.042  29.459   2.849  1.00  0.88           O  
ATOM    514  H   ASP A  34     -19.531  30.790   4.018  1.00  0.88           H  
ATOM    515  HA  ASP A  34     -21.337  32.071   2.215  1.00  0.88           H  
ATOM    516 1HB  ASP A  34     -20.992  29.599   2.485  1.00  0.88           H  
ATOM    517 2HB  ASP A  34     -21.878  29.690   3.987  1.00  0.88           H  
ATOM    518  N   ARG A  35     -22.424  32.064   5.338  1.00  0.91           N  
ATOM    519  CA  ARG A  35     -23.420  32.730   6.179  1.00  0.91           C  
ATOM    520  C   ARG A  35     -23.134  34.230   6.290  1.00  0.91           C  
ATOM    521  O   ARG A  35     -24.044  35.040   6.477  1.00  0.91           O  
ATOM    522  CB  ARG A  35     -23.450  32.137   7.589  1.00  0.91           C  
ATOM    523  CG  ARG A  35     -22.249  32.464   8.457  1.00  0.91           C  
ATOM    524  CD  ARG A  35     -22.252  31.740   9.758  1.00  0.91           C  
ATOM    525  NE  ARG A  35     -21.125  32.143  10.617  1.00  0.91           N  
ATOM    526  CZ  ARG A  35     -20.812  31.563  11.795  1.00  0.91           C  
ATOM    527  NH1 ARG A  35     -21.531  30.554  12.239  1.00  0.91           N  
ATOM    528  NH2 ARG A  35     -19.787  32.001  12.512  1.00  0.91           N  
ATOM    529  H   ARG A  35     -21.826  31.329   5.718  1.00  0.91           H  
ATOM    530  HA  ARG A  35     -24.399  32.593   5.723  1.00  0.91           H  
ATOM    531 1HB  ARG A  35     -24.339  32.482   8.109  1.00  0.91           H  
ATOM    532 2HB  ARG A  35     -23.508  31.050   7.517  1.00  0.91           H  
ATOM    533 1HG  ARG A  35     -21.380  32.188   7.921  1.00  0.91           H  
ATOM    534 2HG  ARG A  35     -22.222  33.532   8.670  1.00  0.91           H  
ATOM    535 1HD  ARG A  35     -23.179  31.947  10.289  1.00  0.91           H  
ATOM    536 2HD  ARG A  35     -22.169  30.670   9.569  1.00  0.91           H  
ATOM    537  HE  ARG A  35     -20.547  32.919  10.307  1.00  0.91           H  
ATOM    538 1HH1 ARG A  35     -22.315  30.215  11.699  1.00  0.91           H  
ATOM    539 2HH1 ARG A  35     -21.299  30.120  13.120  1.00  0.91           H  
ATOM    540 1HH2 ARG A  35     -19.215  32.797  12.194  1.00  0.91           H  
ATOM    541 2HH2 ARG A  35     -19.560  31.562  13.388  1.00  0.91           H  
ATOM    542  N   ASP A  36     -21.862  34.595   6.136  1.00  0.94           N  
ATOM    543  CA  ASP A  36     -21.392  35.959   6.245  1.00  0.94           C  
ATOM    544  C   ASP A  36     -21.425  36.730   4.913  1.00  0.94           C  
ATOM    545  O   ASP A  36     -21.048  37.906   4.882  1.00  0.94           O  
ATOM    546  CB  ASP A  36     -19.964  35.917   6.805  1.00  0.94           C  
ATOM    547  CG  ASP A  36     -19.473  37.156   7.544  1.00  0.94           C  
ATOM    548  OD1 ASP A  36     -20.171  37.639   8.422  1.00  0.94           O  
ATOM    549  OD2 ASP A  36     -18.371  37.600   7.245  1.00  0.94           O  
ATOM    550  H   ASP A  36     -21.153  33.874   5.991  1.00  0.94           H  
ATOM    551  HA  ASP A  36     -22.031  36.480   6.956  1.00  0.94           H  
ATOM    552 1HB  ASP A  36     -19.893  35.078   7.496  1.00  0.94           H  
ATOM    553 2HB  ASP A  36     -19.274  35.698   5.983  1.00  0.94           H  
ATOM    554  N   HIS A  37     -21.924  36.127   3.821  1.00  0.96           N  
ATOM    555  CA  HIS A  37     -21.931  36.845   2.543  1.00  0.96           C  
ATOM    556  C   HIS A  37     -22.580  38.227   2.624  1.00  0.96           C  
ATOM    557  O   HIS A  37     -22.058  39.194   2.065  1.00  0.96           O  
ATOM    558  CB  HIS A  37     -22.602  36.055   1.424  1.00  0.96           C  
ATOM    559  CG  HIS A  37     -22.684  36.871   0.165  1.00  0.96           C  
ATOM    560  ND1 HIS A  37     -21.574  37.202  -0.581  1.00  0.96           N  
ATOM    561  CD2 HIS A  37     -23.744  37.431  -0.466  1.00  0.96           C  
ATOM    562  CE1 HIS A  37     -21.945  37.937  -1.615  1.00  0.96           C  
ATOM    563  NE2 HIS A  37     -23.258  38.084  -1.570  1.00  0.96           N  
ATOM    564  H   HIS A  37     -22.260  35.161   3.855  1.00  0.96           H  
ATOM    565  HA  HIS A  37     -20.898  36.998   2.233  1.00  0.96           H  
ATOM    566 1HB  HIS A  37     -22.036  35.141   1.223  1.00  0.96           H  
ATOM    567 2HB  HIS A  37     -23.607  35.764   1.728  1.00  0.96           H  
ATOM    568  HD1 HIS A  37     -20.626  36.948  -0.380  1.00  0.96           H  
ATOM    569  HD2 HIS A  37     -24.814  37.445  -0.244  1.00  0.96           H  
ATOM    570  HE1 HIS A  37     -21.208  38.300  -2.327  1.00  0.96           H  
ATOM    571  N   ASP A  38     -23.721  38.350   3.297  1.00  0.96           N  
ATOM    572  CA  ASP A  38     -24.358  39.663   3.368  1.00  0.96           C  
ATOM    573  C   ASP A  38     -23.434  40.697   4.022  1.00  0.96           C  
ATOM    574  O   ASP A  38     -23.485  41.887   3.680  1.00  0.96           O  
ATOM    575  CB  ASP A  38     -25.674  39.591   4.137  1.00  0.96           C  
ATOM    576  CG  ASP A  38     -26.794  38.886   3.361  1.00  0.96           C  
ATOM    577  OD1 ASP A  38     -26.649  38.688   2.173  1.00  0.96           O  
ATOM    578  OD2 ASP A  38     -27.780  38.551   3.969  1.00  0.96           O  
ATOM    579  H   ASP A  38     -24.130  37.546   3.754  1.00  0.96           H  
ATOM    580  HA  ASP A  38     -24.571  39.995   2.352  1.00  0.96           H  
ATOM    581 1HB  ASP A  38     -25.514  39.059   5.076  1.00  0.96           H  
ATOM    582 2HB  ASP A  38     -26.004  40.600   4.387  1.00  0.96           H  
ATOM    583  N   ARG A  39     -22.615  40.261   4.994  1.00  0.95           N  
ATOM    584  CA  ARG A  39     -21.702  41.172   5.657  1.00  0.95           C  
ATOM    585  C   ARG A  39     -20.678  41.614   4.643  1.00  0.95           C  
ATOM    586  O   ARG A  39     -20.299  42.779   4.603  1.00  0.95           O  
ATOM    587  CB  ARG A  39     -20.965  40.548   6.822  1.00  0.95           C  
ATOM    588  CG  ARG A  39     -20.178  41.563   7.669  1.00  0.95           C  
ATOM    589  CD  ARG A  39     -19.427  40.910   8.760  1.00  0.95           C  
ATOM    590  NE  ARG A  39     -20.272  40.161   9.640  1.00  0.95           N  
ATOM    591  CZ  ARG A  39     -20.971  40.654  10.680  1.00  0.95           C  
ATOM    592  NH1 ARG A  39     -20.904  41.939  10.977  1.00  0.95           N  
ATOM    593  NH2 ARG A  39     -21.723  39.842  11.403  1.00  0.95           N  
ATOM    594  H   ARG A  39     -22.554  39.273   5.217  1.00  0.95           H  
ATOM    595  HA  ARG A  39     -22.257  42.041   6.011  1.00  0.95           H  
ATOM    596 1HB  ARG A  39     -21.660  40.017   7.471  1.00  0.95           H  
ATOM    597 2HB  ARG A  39     -20.247  39.815   6.450  1.00  0.95           H  
ATOM    598 1HG  ARG A  39     -19.458  42.080   7.030  1.00  0.95           H  
ATOM    599 2HG  ARG A  39     -20.863  42.289   8.103  1.00  0.95           H  
ATOM    600 1HD  ARG A  39     -18.728  40.215   8.320  1.00  0.95           H  
ATOM    601 2HD  ARG A  39     -18.884  41.653   9.342  1.00  0.95           H  
ATOM    602  HE  ARG A  39     -20.340  39.155   9.421  1.00  0.95           H  
ATOM    603 1HH1 ARG A  39     -20.325  42.555  10.421  1.00  0.95           H  
ATOM    604 2HH1 ARG A  39     -21.429  42.306  11.759  1.00  0.95           H  
ATOM    605 1HH2 ARG A  39     -21.764  38.857  11.164  1.00  0.95           H  
ATOM    606 2HH2 ARG A  39     -22.249  40.198  12.183  1.00  0.95           H  
ATOM    607  N   MET A  40     -20.219  40.666   3.820  1.00  0.93           N  
ATOM    608  CA  MET A  40     -19.204  40.965   2.823  1.00  0.93           C  
ATOM    609  C   MET A  40     -19.703  42.038   1.870  1.00  0.93           C  
ATOM    610  O   MET A  40     -18.971  42.976   1.560  1.00  0.93           O  
ATOM    611  CB  MET A  40     -18.819  39.706   2.046  1.00  0.93           C  
ATOM    612  CG  MET A  40     -18.074  38.689   2.875  1.00  0.93           C  
ATOM    613  SD  MET A  40     -17.742  37.131   2.000  1.00  0.93           S  
ATOM    614  CE  MET A  40     -16.524  37.694   0.810  1.00  0.93           C  
ATOM    615  H   MET A  40     -20.580  39.714   3.922  1.00  0.93           H  
ATOM    616  HA  MET A  40     -18.321  41.354   3.331  1.00  0.93           H  
ATOM    617 1HB  MET A  40     -19.697  39.235   1.634  1.00  0.93           H  
ATOM    618 2HB  MET A  40     -18.179  39.983   1.211  1.00  0.93           H  
ATOM    619 1HG  MET A  40     -17.140  39.133   3.182  1.00  0.93           H  
ATOM    620 2HG  MET A  40     -18.659  38.461   3.775  1.00  0.93           H  
ATOM    621 1HE  MET A  40     -16.193  36.857   0.200  1.00  0.93           H  
ATOM    622 2HE  MET A  40     -16.963  38.460   0.172  1.00  0.93           H  
ATOM    623 3HE  MET A  40     -15.686  38.117   1.339  1.00  0.93           H  
ATOM    624  N   VAL A  41     -20.971  41.948   1.459  1.00  0.90           N  
ATOM    625  CA  VAL A  41     -21.506  42.968   0.562  1.00  0.90           C  
ATOM    626  C   VAL A  41     -21.528  44.308   1.290  1.00  0.90           C  
ATOM    627  O   VAL A  41     -21.144  45.332   0.721  1.00  0.90           O  
ATOM    628  CB  VAL A  41     -22.917  42.629   0.057  1.00  0.90           C  
ATOM    629  CG1 VAL A  41     -23.462  43.827  -0.735  1.00  0.90           C  
ATOM    630  CG2 VAL A  41     -22.873  41.379  -0.809  1.00  0.90           C  
ATOM    631  H   VAL A  41     -21.534  41.145   1.748  1.00  0.90           H  
ATOM    632  HA  VAL A  41     -20.846  43.054  -0.301  1.00  0.90           H  
ATOM    633  HB  VAL A  41     -23.575  42.455   0.915  1.00  0.90           H  
ATOM    634 1HG1 VAL A  41     -24.458  43.613  -1.086  1.00  0.90           H  
ATOM    635 2HG1 VAL A  41     -23.486  44.702  -0.087  1.00  0.90           H  
ATOM    636 3HG1 VAL A  41     -22.815  44.026  -1.587  1.00  0.90           H  
ATOM    637 1HG2 VAL A  41     -23.876  41.135  -1.159  1.00  0.90           H  
ATOM    638 2HG2 VAL A  41     -22.225  41.542  -1.664  1.00  0.90           H  
ATOM    639 3HG2 VAL A  41     -22.489  40.550  -0.209  1.00  0.90           H  
ATOM    640  N   ASP A  42     -21.963  44.306   2.555  1.00  0.87           N  
ATOM    641  CA  ASP A  42     -21.975  45.531   3.342  1.00  0.87           C  
ATOM    642  C   ASP A  42     -20.581  46.142   3.453  1.00  0.87           C  
ATOM    643  O   ASP A  42     -20.428  47.356   3.294  1.00  0.87           O  
ATOM    644  CB  ASP A  42     -22.568  45.276   4.734  1.00  0.87           C  
ATOM    645  CG  ASP A  42     -22.583  46.512   5.626  1.00  0.87           C  
ATOM    646  OD1 ASP A  42     -23.176  47.522   5.288  1.00  0.87           O  
ATOM    647  OD2 ASP A  42     -22.004  46.464   6.697  1.00  0.87           O  
ATOM    648  H   ASP A  42     -22.294  43.436   2.978  1.00  0.87           H  
ATOM    649  HA  ASP A  42     -22.616  46.251   2.834  1.00  0.87           H  
ATOM    650 1HB  ASP A  42     -23.582  44.889   4.633  1.00  0.87           H  
ATOM    651 2HB  ASP A  42     -21.984  44.510   5.231  1.00  0.87           H  
ATOM    652  N   GLU A  43     -19.558  45.322   3.720  1.00  0.84           N  
ATOM    653  CA  GLU A  43     -18.201  45.845   3.814  1.00  0.84           C  
ATOM    654  C   GLU A  43     -17.744  46.424   2.480  1.00  0.84           C  
ATOM    655  O   GLU A  43     -17.069  47.452   2.457  1.00  0.84           O  
ATOM    656  CB  GLU A  43     -17.225  44.817   4.399  1.00  0.84           C  
ATOM    657  CG  GLU A  43     -17.477  44.609   5.902  1.00  0.84           C  
ATOM    658  CD  GLU A  43     -16.534  43.683   6.606  1.00  0.84           C  
ATOM    659  OE1 GLU A  43     -15.745  43.023   5.968  1.00  0.84           O  
ATOM    660  OE2 GLU A  43     -16.605  43.627   7.817  1.00  0.84           O  
ATOM    661  H   GLU A  43     -19.737  44.332   3.864  1.00  0.84           H  
ATOM    662  HA  GLU A  43     -18.219  46.667   4.528  1.00  0.84           H  
ATOM    663 1HB  GLU A  43     -17.349  43.858   3.888  1.00  0.84           H  
ATOM    664 2HB  GLU A  43     -16.196  45.151   4.255  1.00  0.84           H  
ATOM    665 1HG  GLU A  43     -17.436  45.579   6.391  1.00  0.84           H  
ATOM    666 2HG  GLU A  43     -18.491  44.229   6.018  1.00  0.84           H  
ATOM    667  N   ILE A  44     -18.167  45.830   1.356  1.00  0.82           N  
ATOM    668  CA  ILE A  44     -17.809  46.424   0.074  1.00  0.82           C  
ATOM    669  C   ILE A  44     -18.424  47.772  -0.075  1.00  0.82           C  
ATOM    670  O   ILE A  44     -17.749  48.716  -0.494  1.00  0.82           O  
ATOM    671  CB  ILE A  44     -18.268  45.576  -1.120  1.00  0.82           C  
ATOM    672  CG1 ILE A  44     -17.537  44.410  -1.081  1.00  0.82           C  
ATOM    673  CG2 ILE A  44     -18.049  46.333  -2.452  1.00  0.82           C  
ATOM    674  CD1 ILE A  44     -16.202  44.761  -1.154  1.00  0.82           C  
ATOM    675  H   ILE A  44     -18.698  44.960   1.402  1.00  0.82           H  
ATOM    676  HA  ILE A  44     -16.733  46.535   0.032  1.00  0.82           H  
ATOM    677  HB  ILE A  44     -19.318  45.318  -1.012  1.00  0.82           H  
ATOM    678 1HG1 ILE A  44     -17.704  43.887  -0.169  1.00  0.82           H  
ATOM    679 2HG1 ILE A  44     -17.783  43.774  -1.900  1.00  0.82           H  
ATOM    680 1HG2 ILE A  44     -18.362  45.701  -3.274  1.00  0.82           H  
ATOM    681 2HG2 ILE A  44     -18.641  47.250  -2.451  1.00  0.82           H  
ATOM    682 3HG2 ILE A  44     -16.999  46.588  -2.574  1.00  0.82           H  
ATOM    683 1HD1 ILE A  44     -15.614  43.920  -1.111  1.00  0.82           H  
ATOM    684 2HD1 ILE A  44     -16.036  45.279  -2.088  1.00  0.82           H  
ATOM    685 3HD1 ILE A  44     -15.949  45.401  -0.318  1.00  0.82           H  
ATOM    686  N   ILE A  45     -19.669  47.904   0.331  1.00  0.80           N  
ATOM    687  CA  ILE A  45     -20.311  49.184   0.221  1.00  0.80           C  
ATOM    688  C   ILE A  45     -19.604  50.186   1.133  1.00  0.80           C  
ATOM    689  O   ILE A  45     -19.251  51.276   0.686  1.00  0.80           O  
ATOM    690  CB  ILE A  45     -21.795  49.059   0.576  1.00  0.80           C  
ATOM    691  CG1 ILE A  45     -22.487  48.213  -0.504  1.00  0.80           C  
ATOM    692  CG2 ILE A  45     -22.410  50.453   0.659  1.00  0.80           C  
ATOM    693  CD1 ILE A  45     -23.864  47.758  -0.151  1.00  0.80           C  
ATOM    694  H   ILE A  45     -20.180  47.086   0.673  1.00  0.80           H  
ATOM    695  HA  ILE A  45     -20.233  49.529  -0.803  1.00  0.80           H  
ATOM    696  HB  ILE A  45     -21.910  48.545   1.529  1.00  0.80           H  
ATOM    697 1HG1 ILE A  45     -22.553  48.788  -1.390  1.00  0.80           H  
ATOM    698 2HG1 ILE A  45     -21.875  47.331  -0.701  1.00  0.80           H  
ATOM    699 1HG2 ILE A  45     -23.467  50.371   0.903  1.00  0.80           H  
ATOM    700 2HG2 ILE A  45     -21.902  51.026   1.435  1.00  0.80           H  
ATOM    701 3HG2 ILE A  45     -22.297  50.963  -0.295  1.00  0.80           H  
ATOM    702 1HD1 ILE A  45     -24.273  47.168  -0.972  1.00  0.80           H  
ATOM    703 2HD1 ILE A  45     -23.819  47.145   0.750  1.00  0.80           H  
ATOM    704 3HD1 ILE A  45     -24.499  48.623   0.026  1.00  0.80           H  
ATOM    705  N   LYS A  46     -19.328  49.813   2.382  1.00  0.80           N  
ATOM    706  CA  LYS A  46     -18.669  50.736   3.299  1.00  0.80           C  
ATOM    707  C   LYS A  46     -17.268  51.146   2.847  1.00  0.80           C  
ATOM    708  O   LYS A  46     -16.889  52.307   2.996  1.00  0.80           O  
ATOM    709  CB  LYS A  46     -18.622  50.148   4.708  1.00  0.80           C  
ATOM    710  CG  LYS A  46     -19.995  50.134   5.426  1.00  0.80           C  
ATOM    711  CD  LYS A  46     -19.869  49.660   6.867  1.00  0.80           C  
ATOM    712  CE  LYS A  46     -21.165  49.915   7.685  1.00  0.80           C  
ATOM    713  NZ  LYS A  46     -22.280  48.968   7.362  1.00  0.80           N  
ATOM    714  H   LYS A  46     -19.619  48.890   2.708  1.00  0.80           H  
ATOM    715  HA  LYS A  46     -19.272  51.643   3.341  1.00  0.80           H  
ATOM    716 1HB  LYS A  46     -18.271  49.117   4.650  1.00  0.80           H  
ATOM    717 2HB  LYS A  46     -17.913  50.705   5.316  1.00  0.80           H  
ATOM    718 1HG  LYS A  46     -20.430  51.131   5.409  1.00  0.80           H  
ATOM    719 2HG  LYS A  46     -20.672  49.452   4.895  1.00  0.80           H  
ATOM    720 1HD  LYS A  46     -19.678  48.581   6.862  1.00  0.80           H  
ATOM    721 2HD  LYS A  46     -19.032  50.160   7.349  1.00  0.80           H  
ATOM    722 1HE  LYS A  46     -20.928  49.825   8.742  1.00  0.80           H  
ATOM    723 2HE  LYS A  46     -21.506  50.929   7.485  1.00  0.80           H  
ATOM    724 1HZ  LYS A  46     -23.079  49.169   7.921  1.00  0.80           H  
ATOM    725 2HZ  LYS A  46     -22.575  48.969   6.377  1.00  0.80           H  
ATOM    726 3HZ  LYS A  46     -21.994  48.011   7.539  1.00  0.80           H  
ATOM    727  N   LEU A  47     -16.497  50.224   2.271  1.00  0.81           N  
ATOM    728  CA  LEU A  47     -15.180  50.574   1.755  1.00  0.81           C  
ATOM    729  C   LEU A  47     -15.311  51.451   0.500  1.00  0.81           C  
ATOM    730  O   LEU A  47     -14.611  52.452   0.343  1.00  0.81           O  
ATOM    731  CB  LEU A  47     -14.396  49.293   1.410  1.00  0.81           C  
ATOM    732  CG  LEU A  47     -13.889  48.425   2.579  1.00  0.81           C  
ATOM    733  CD1 LEU A  47     -13.392  47.062   2.043  1.00  0.81           C  
ATOM    734  CD2 LEU A  47     -12.732  49.175   3.299  1.00  0.81           C  
ATOM    735  H   LEU A  47     -16.826  49.262   2.198  1.00  0.81           H  
ATOM    736  HA  LEU A  47     -14.641  51.129   2.517  1.00  0.81           H  
ATOM    737 1HB  LEU A  47     -15.060  48.660   0.822  1.00  0.81           H  
ATOM    738 2HB  LEU A  47     -13.553  49.560   0.803  1.00  0.81           H  
ATOM    739  HG  LEU A  47     -14.696  48.241   3.261  1.00  0.81           H  
ATOM    740 1HD1 LEU A  47     -13.039  46.444   2.871  1.00  0.81           H  
ATOM    741 2HD1 LEU A  47     -14.216  46.552   1.538  1.00  0.81           H  
ATOM    742 3HD1 LEU A  47     -12.586  47.222   1.346  1.00  0.81           H  
ATOM    743 1HD2 LEU A  47     -12.361  48.579   4.128  1.00  0.81           H  
ATOM    744 2HD2 LEU A  47     -11.923  49.349   2.598  1.00  0.81           H  
ATOM    745 3HD2 LEU A  47     -13.098  50.131   3.678  1.00  0.81           H  
ATOM    746  N   THR A  48     -16.265  51.106  -0.361  1.00  0.85           N  
ATOM    747  CA  THR A  48     -16.502  51.799  -1.619  1.00  0.85           C  
ATOM    748  C   THR A  48     -16.947  53.240  -1.399  1.00  0.85           C  
ATOM    749  O   THR A  48     -16.537  54.132  -2.135  1.00  0.85           O  
ATOM    750  CB  THR A  48     -17.530  51.075  -2.483  1.00  0.85           C  
ATOM    751  OG1 THR A  48     -17.095  49.751  -2.752  1.00  0.85           O  
ATOM    752  CG2 THR A  48     -17.670  51.784  -3.787  1.00  0.85           C  
ATOM    753  H   THR A  48     -16.838  50.288  -0.173  1.00  0.85           H  
ATOM    754  HA  THR A  48     -15.564  51.825  -2.174  1.00  0.85           H  
ATOM    755  HB  THR A  48     -18.472  51.038  -1.957  1.00  0.85           H  
ATOM    756  HG1 THR A  48     -17.068  49.268  -1.903  1.00  0.85           H  
ATOM    757 1HG2 THR A  48     -18.378  51.248  -4.363  1.00  0.85           H  
ATOM    758 2HG2 THR A  48     -18.016  52.809  -3.622  1.00  0.85           H  
ATOM    759 3HG2 THR A  48     -16.713  51.800  -4.309  1.00  0.85           H  
ATOM    760  N   GLU A  49     -17.774  53.471  -0.365  1.00  0.91           N  
ATOM    761  CA  GLU A  49     -18.294  54.805  -0.058  1.00  0.91           C  
ATOM    762  C   GLU A  49     -17.241  55.751   0.544  1.00  0.91           C  
ATOM    763  O   GLU A  49     -17.561  56.898   0.863  1.00  0.91           O  
ATOM    764  CB  GLU A  49     -19.469  54.754   0.940  1.00  0.91           C  
ATOM    765  CG  GLU A  49     -20.816  54.113   0.484  1.00  0.91           C  
ATOM    766  CD  GLU A  49     -21.579  54.884  -0.562  1.00  0.91           C  
ATOM    767  OE1 GLU A  49     -21.331  56.051  -0.736  1.00  0.91           O  
ATOM    768  OE2 GLU A  49     -22.482  54.307  -1.136  1.00  0.91           O  
ATOM    769  H   GLU A  49     -18.089  52.680   0.195  1.00  0.91           H  
ATOM    770  HA  GLU A  49     -18.653  55.245  -0.988  1.00  0.91           H  
ATOM    771 1HB  GLU A  49     -19.142  54.189   1.819  1.00  0.91           H  
ATOM    772 2HB  GLU A  49     -19.688  55.764   1.276  1.00  0.91           H  
ATOM    773 1HG  GLU A  49     -20.611  53.142   0.065  1.00  0.91           H  
ATOM    774 2HG  GLU A  49     -21.448  53.968   1.358  1.00  0.91           H  
ATOM    775  N   ILE A  50     -15.991  55.304   0.684  1.00  1.01           N  
ATOM    776  CA  ILE A  50     -14.934  56.193   1.123  1.00  1.01           C  
ATOM    777  C   ILE A  50     -14.202  56.649  -0.130  1.00  1.01           C  
ATOM    778  O   ILE A  50     -13.630  55.808  -0.823  1.00  1.01           O  
ATOM    779  CB  ILE A  50     -13.925  55.449   1.997  1.00  1.01           C  
ATOM    780  CG1 ILE A  50     -14.603  54.897   3.186  1.00  1.01           C  
ATOM    781  CG2 ILE A  50     -12.761  56.360   2.388  1.00  1.01           C  
ATOM    782  CD1 ILE A  50     -13.744  53.957   3.921  1.00  1.01           C  
ATOM    783  H   ILE A  50     -15.750  54.338   0.456  1.00  1.01           H  
ATOM    784  HA  ILE A  50     -15.352  57.022   1.678  1.00  1.01           H  
ATOM    785  HB  ILE A  50     -13.537  54.601   1.434  1.00  1.01           H  
ATOM    786 1HG1 ILE A  50     -14.890  55.707   3.852  1.00  1.01           H  
ATOM    787 2HG1 ILE A  50     -15.503  54.371   2.870  1.00  1.01           H  
ATOM    788 1HG2 ILE A  50     -12.052  55.807   2.993  1.00  1.01           H  
ATOM    789 2HG2 ILE A  50     -12.263  56.723   1.489  1.00  1.01           H  
ATOM    790 3HG2 ILE A  50     -13.138  57.207   2.958  1.00  1.01           H  
ATOM    791 1HD1 ILE A  50     -14.291  53.572   4.780  1.00  1.01           H  
ATOM    792 2HD1 ILE A  50     -13.467  53.131   3.265  1.00  1.01           H  
ATOM    793 3HD1 ILE A  50     -12.849  54.479   4.250  1.00  1.01           H  
ATOM    794  N   PRO A  51     -14.200  57.938  -0.494  1.00  1.16           N  
ATOM    795  CA  PRO A  51     -13.523  58.379  -1.679  1.00  1.16           C  
ATOM    796  C   PRO A  51     -12.106  57.924  -1.548  1.00  1.16           C  
ATOM    797  O   PRO A  51     -11.477  58.160  -0.518  1.00  1.16           O  
ATOM    798  CB  PRO A  51     -13.640  59.903  -1.599  1.00  1.16           C  
ATOM    799  CG  PRO A  51     -14.899  60.130  -0.784  1.00  1.16           C  
ATOM    800  CD  PRO A  51     -14.895  58.996   0.254  1.00  1.16           C  
ATOM    801  HA  PRO A  51     -13.994  57.955  -2.571  1.00  1.16           H  
ATOM    802 1HB  PRO A  51     -12.737  60.323  -1.130  1.00  1.16           H  
ATOM    803 2HB  PRO A  51     -13.704  60.326  -2.614  1.00  1.16           H  
ATOM    804 1HG  PRO A  51     -14.874  61.127  -0.321  1.00  1.16           H  
ATOM    805 2HG  PRO A  51     -15.783  60.112  -1.438  1.00  1.16           H  
ATOM    806 1HD  PRO A  51     -14.331  59.269   1.157  1.00  1.16           H  
ATOM    807 2HD  PRO A  51     -15.933  58.728   0.469  1.00  1.16           H  
ATOM    808  N   ALA A  52     -11.564  57.338  -2.589  1.00  1.32           N  
ATOM    809  CA  ALA A  52     -10.187  56.942  -2.496  1.00  1.32           C  
ATOM    810  C   ALA A  52      -9.414  57.134  -3.794  1.00  1.32           C  
ATOM    811  O   ALA A  52      -9.009  56.154  -4.422  1.00  1.32           O  
ATOM    812  CB  ALA A  52     -10.111  55.505  -2.032  1.00  1.32           C  
ATOM    813  H   ALA A  52     -12.102  57.153  -3.422  1.00  1.32           H  
ATOM    814  HA  ALA A  52      -9.706  57.558  -1.742  1.00  1.32           H  
ATOM    815 1HB  ALA A  52      -9.066  55.219  -1.907  1.00  1.32           H  
ATOM    816 2HB  ALA A  52     -10.628  55.408  -1.074  1.00  1.32           H  
ATOM    817 3HB  ALA A  52     -10.579  54.862  -2.750  1.00  1.32           H  
ATOM    818  N   PRO A  53      -9.244  58.372  -4.267  1.00  1.46           N  
ATOM    819  CA  PRO A  53      -8.270  58.725  -5.250  1.00  1.46           C  
ATOM    820  C   PRO A  53      -6.960  58.362  -4.583  1.00  1.46           C  
ATOM    821  O   PRO A  53      -6.930  58.276  -3.352  1.00  1.46           O  
ATOM    822  CB  PRO A  53      -8.435  60.239  -5.405  1.00  1.46           C  
ATOM    823  CG  PRO A  53      -9.837  60.510  -4.955  1.00  1.46           C  
ATOM    824  CD  PRO A  53     -10.131  59.490  -3.896  1.00  1.46           C  
ATOM    825  HA  PRO A  53      -8.480  58.161  -6.170  1.00  1.46           H  
ATOM    826 1HB  PRO A  53      -7.685  60.768  -4.801  1.00  1.46           H  
ATOM    827 2HB  PRO A  53      -8.272  60.531  -6.453  1.00  1.46           H  
ATOM    828 1HG  PRO A  53      -9.922  61.540  -4.586  1.00  1.46           H  
ATOM    829 2HG  PRO A  53     -10.517  60.419  -5.817  1.00  1.46           H  
ATOM    830 1HD  PRO A  53      -9.938  59.843  -2.910  1.00  1.46           H  
ATOM    831 2HD  PRO A  53     -11.155  59.260  -4.052  1.00  1.46           H  
ATOM    832  N   PRO A  54      -5.851  58.255  -5.303  1.00  1.54           N  
ATOM    833  CA  PRO A  54      -4.519  57.972  -4.785  1.00  1.54           C  
ATOM    834  C   PRO A  54      -4.067  58.945  -3.684  1.00  1.54           C  
ATOM    835  O   PRO A  54      -3.082  58.683  -2.999  1.00  1.54           O  
ATOM    836  CB  PRO A  54      -3.644  58.137  -6.034  1.00  1.54           C  
ATOM    837  CG  PRO A  54      -4.569  57.850  -7.196  1.00  1.54           C  
ATOM    838  CD  PRO A  54      -5.915  58.391  -6.773  1.00  1.54           C  
ATOM    839  HA  PRO A  54      -4.489  56.935  -4.417  1.00  1.54           H  
ATOM    840 1HB  PRO A  54      -3.223  59.152  -6.059  1.00  1.54           H  
ATOM    841 2HB  PRO A  54      -2.795  57.442  -5.992  1.00  1.54           H  
ATOM    842 1HG  PRO A  54      -4.187  58.326  -8.111  1.00  1.54           H  
ATOM    843 2HG  PRO A  54      -4.598  56.763  -7.394  1.00  1.54           H  
ATOM    844 1HD  PRO A  54      -6.037  59.441  -7.069  1.00  1.54           H  
ATOM    845 2HD  PRO A  54      -6.682  57.733  -7.213  1.00  1.54           H  
ATOM    846  N   PHE A  55      -4.741  60.096  -3.554  1.00  1.51           N  
ATOM    847  CA  PHE A  55      -4.372  61.100  -2.570  1.00  1.51           C  
ATOM    848  C   PHE A  55      -5.302  61.203  -1.336  1.00  1.51           C  
ATOM    849  O   PHE A  55      -5.198  62.161  -0.567  1.00  1.51           O  
ATOM    850  CB  PHE A  55      -4.341  62.419  -3.306  1.00  1.51           C  
ATOM    851  CG  PHE A  55      -3.417  62.319  -4.467  1.00  1.51           C  
ATOM    852  CD1 PHE A  55      -3.939  62.198  -5.749  1.00  1.51           C  
ATOM    853  CD2 PHE A  55      -2.046  62.299  -4.301  1.00  1.51           C  
ATOM    854  CE1 PHE A  55      -3.108  62.068  -6.839  1.00  1.51           C  
ATOM    855  CE2 PHE A  55      -1.210  62.169  -5.392  1.00  1.51           C  
ATOM    856  CZ  PHE A  55      -1.743  62.053  -6.663  1.00  1.51           C  
ATOM    857  H   PHE A  55      -5.536  60.278  -4.140  1.00  1.51           H  
ATOM    858  HA  PHE A  55      -3.368  60.868  -2.208  1.00  1.51           H  
ATOM    859 1HB  PHE A  55      -5.338  62.677  -3.665  1.00  1.51           H  
ATOM    860 2HB  PHE A  55      -3.994  63.212  -2.645  1.00  1.51           H  
ATOM    861  HD1 PHE A  55      -5.019  62.201  -5.883  1.00  1.51           H  
ATOM    862  HD2 PHE A  55      -1.629  62.380  -3.296  1.00  1.51           H  
ATOM    863  HE1 PHE A  55      -3.531  61.974  -7.840  1.00  1.51           H  
ATOM    864  HE2 PHE A  55      -0.129  62.153  -5.251  1.00  1.51           H  
ATOM    865  HZ  PHE A  55      -1.083  61.949  -7.523  1.00  1.51           H  
ATOM    866  N   LYS A  56      -6.215  60.237  -1.146  1.00  1.39           N  
ATOM    867  CA  LYS A  56      -7.103  60.211   0.043  1.00  1.39           C  
ATOM    868  C   LYS A  56      -6.905  58.899   0.807  1.00  1.39           C  
ATOM    869  O   LYS A  56      -7.780  58.425   1.558  1.00  1.39           O  
ATOM    870  CB  LYS A  56      -8.569  60.359  -0.339  1.00  1.39           C  
ATOM    871  CG  LYS A  56      -8.933  61.656  -1.079  1.00  1.39           C  
ATOM    872  CD  LYS A  56      -8.750  62.903  -0.223  1.00  1.39           C  
ATOM    873  CE  LYS A  56      -9.229  64.129  -0.989  1.00  1.39           C  
ATOM    874  NZ  LYS A  56      -9.066  65.399  -0.231  1.00  1.39           N  
ATOM    875  H   LYS A  56      -6.297  59.485  -1.838  1.00  1.39           H  
ATOM    876  HA  LYS A  56      -6.829  61.030   0.708  1.00  1.39           H  
ATOM    877 1HB  LYS A  56      -8.839  59.527  -0.968  1.00  1.39           H  
ATOM    878 2HB  LYS A  56      -9.189  60.296   0.554  1.00  1.39           H  
ATOM    879 1HG  LYS A  56      -8.320  61.748  -1.977  1.00  1.39           H  
ATOM    880 2HG  LYS A  56      -9.978  61.611  -1.379  1.00  1.39           H  
ATOM    881 1HD  LYS A  56      -9.323  62.808   0.699  1.00  1.39           H  
ATOM    882 2HD  LYS A  56      -7.696  63.029   0.030  1.00  1.39           H  
ATOM    883 1HE  LYS A  56      -8.668  64.203  -1.921  1.00  1.39           H  
ATOM    884 2HE  LYS A  56     -10.284  64.000  -1.225  1.00  1.39           H  
ATOM    885 1HZ  LYS A  56      -9.426  66.162  -0.832  1.00  1.39           H  
ATOM    886 2HZ  LYS A  56      -9.594  65.365   0.621  1.00  1.39           H  
ATOM    887 3HZ  LYS A  56      -8.094  65.554  -0.026  1.00  1.39           H  
ATOM    888  N   GLU A  57      -5.709  58.356   0.637  1.00  1.22           N  
ATOM    889  CA  GLU A  57      -5.349  57.045   1.129  1.00  1.22           C  
ATOM    890  C   GLU A  57      -5.445  56.884   2.629  1.00  1.22           C  
ATOM    891  O   GLU A  57      -5.754  55.802   3.116  1.00  1.22           O  
ATOM    892  CB  GLU A  57      -3.898  56.779   0.719  1.00  1.22           C  
ATOM    893  CG  GLU A  57      -2.742  57.477   1.566  1.00  1.22           C  
ATOM    894  CD  GLU A  57      -2.422  58.925   1.247  1.00  1.22           C  
ATOM    895  OE1 GLU A  57      -3.280  59.622   0.789  1.00  1.22           O  
ATOM    896  OE2 GLU A  57      -1.305  59.333   1.485  1.00  1.22           O  
ATOM    897  H   GLU A  57      -5.046  58.850   0.059  1.00  1.22           H  
ATOM    898  HA  GLU A  57      -6.001  56.310   0.647  1.00  1.22           H  
ATOM    899 1HB  GLU A  57      -3.739  55.761   0.806  1.00  1.22           H  
ATOM    900 2HB  GLU A  57      -3.762  57.041  -0.335  1.00  1.22           H  
ATOM    901 1HG  GLU A  57      -2.902  57.360   2.625  1.00  1.22           H  
ATOM    902 2HG  GLU A  57      -1.841  56.916   1.341  1.00  1.22           H  
ATOM    903  N   ALA A  58      -5.259  57.959   3.378  1.00  1.04           N  
ATOM    904  CA  ALA A  58      -5.332  57.860   4.821  1.00  1.04           C  
ATOM    905  C   ALA A  58      -6.726  57.466   5.287  1.00  1.04           C  
ATOM    906  O   ALA A  58      -6.884  56.740   6.272  1.00  1.04           O  
ATOM    907  CB  ALA A  58      -4.927  59.169   5.452  1.00  1.04           C  
ATOM    908  H   ALA A  58      -5.020  58.837   2.928  1.00  1.04           H  
ATOM    909  HA  ALA A  58      -4.637  57.083   5.139  1.00  1.04           H  
ATOM    910 1HB  ALA A  58      -4.954  59.074   6.536  1.00  1.04           H  
ATOM    911 2HB  ALA A  58      -3.915  59.425   5.132  1.00  1.04           H  
ATOM    912 3HB  ALA A  58      -5.616  59.950   5.137  1.00  1.04           H  
ATOM    913  N   ALA A  59      -7.758  57.971   4.603  1.00  0.90           N  
ATOM    914  CA  ALA A  59      -9.121  57.687   5.033  1.00  0.90           C  
ATOM    915  C   ALA A  59      -9.426  56.230   4.821  1.00  0.90           C  
ATOM    916  O   ALA A  59     -10.042  55.557   5.657  1.00  0.90           O  
ATOM    917  CB  ALA A  59     -10.108  58.530   4.253  1.00  0.90           C  
ATOM    918  H   ALA A  59      -7.603  58.502   3.747  1.00  0.90           H  
ATOM    919  HA  ALA A  59      -9.202  57.908   6.097  1.00  0.90           H  
ATOM    920 1HB  ALA A  59     -11.120  58.309   4.589  1.00  0.90           H  
ATOM    921 2HB  ALA A  59      -9.892  59.585   4.413  1.00  0.90           H  
ATOM    922 3HB  ALA A  59     -10.021  58.300   3.188  1.00  0.90           H  
ATOM    923  N   ARG A  60      -8.995  55.754   3.667  1.00  0.79           N  
ATOM    924  CA  ARG A  60      -9.267  54.389   3.288  1.00  0.79           C  
ATOM    925  C   ARG A  60      -8.431  53.412   4.108  1.00  0.79           C  
ATOM    926  O   ARG A  60      -8.930  52.374   4.551  1.00  0.79           O  
ATOM    927  CB  ARG A  60      -9.032  54.244   1.814  1.00  0.79           C  
ATOM    928  CG  ARG A  60      -9.341  52.930   1.246  1.00  0.79           C  
ATOM    929  CD  ARG A  60     -10.771  52.558   1.376  1.00  0.79           C  
ATOM    930  NE  ARG A  60     -11.038  51.334   0.655  1.00  0.79           N  
ATOM    931  CZ  ARG A  60     -11.550  51.292  -0.594  1.00  0.79           C  
ATOM    932  NH1 ARG A  60     -11.902  52.396  -1.198  1.00  0.79           N  
ATOM    933  NH2 ARG A  60     -11.696  50.141  -1.200  1.00  0.79           N  
ATOM    934  H   ARG A  60      -8.487  56.383   3.034  1.00  0.79           H  
ATOM    935  HA  ARG A  60     -10.319  54.182   3.482  1.00  0.79           H  
ATOM    936 1HB  ARG A  60      -9.628  54.983   1.278  1.00  0.79           H  
ATOM    937 2HB  ARG A  60      -7.980  54.455   1.594  1.00  0.79           H  
ATOM    938 1HG  ARG A  60      -9.072  52.921   0.195  1.00  0.79           H  
ATOM    939 2HG  ARG A  60      -8.772  52.186   1.788  1.00  0.79           H  
ATOM    940 1HD  ARG A  60     -11.022  52.399   2.425  1.00  0.79           H  
ATOM    941 2HD  ARG A  60     -11.403  53.347   0.961  1.00  0.79           H  
ATOM    942  HE  ARG A  60     -10.773  50.462   1.084  1.00  0.79           H  
ATOM    943 1HH1 ARG A  60     -11.786  53.284  -0.731  1.00  0.79           H  
ATOM    944 2HH1 ARG A  60     -12.288  52.361  -2.125  1.00  0.79           H  
ATOM    945 1HH2 ARG A  60     -11.405  49.300  -0.740  1.00  0.79           H  
ATOM    946 2HH2 ARG A  60     -12.082  50.081  -2.143  1.00  0.79           H  
ATOM    947  N   ALA A  61      -7.158  53.751   4.321  1.00  0.72           N  
ATOM    948  CA  ALA A  61      -6.254  52.917   5.096  1.00  0.72           C  
ATOM    949  C   ALA A  61      -6.765  52.770   6.507  1.00  0.72           C  
ATOM    950  O   ALA A  61      -6.726  51.672   7.064  1.00  0.72           O  
ATOM    951  CB  ALA A  61      -4.865  53.516   5.083  1.00  0.72           C  
ATOM    952  H   ALA A  61      -6.789  54.610   3.929  1.00  0.72           H  
ATOM    953  HA  ALA A  61      -6.221  51.932   4.658  1.00  0.72           H  
ATOM    954 1HB  ALA A  61      -4.177  52.888   5.644  1.00  0.72           H  
ATOM    955 2HB  ALA A  61      -4.527  53.593   4.053  1.00  0.72           H  
ATOM    956 3HB  ALA A  61      -4.893  54.509   5.528  1.00  0.72           H  
ATOM    957  N   ALA A  62      -7.290  53.857   7.084  1.00  0.68           N  
ATOM    958  CA  ALA A  62      -7.848  53.779   8.419  1.00  0.68           C  
ATOM    959  C   ALA A  62      -9.045  52.850   8.441  1.00  0.68           C  
ATOM    960  O   ALA A  62      -9.168  52.001   9.325  1.00  0.68           O  
ATOM    961  CB  ALA A  62      -8.241  55.153   8.890  1.00  0.68           C  
ATOM    962  H   ALA A  62      -7.284  54.761   6.607  1.00  0.68           H  
ATOM    963  HA  ALA A  62      -7.105  53.376   9.091  1.00  0.68           H  
ATOM    964 1HB  ALA A  62      -8.645  55.093   9.898  1.00  0.68           H  
ATOM    965 2HB  ALA A  62      -7.365  55.801   8.884  1.00  0.68           H  
ATOM    966 3HB  ALA A  62      -8.996  55.563   8.215  1.00  0.68           H  
ATOM    967  N   ALA A  63      -9.918  52.958   7.436  1.00  0.65           N  
ATOM    968  CA  ALA A  63     -11.080  52.087   7.404  1.00  0.65           C  
ATOM    969  C   ALA A  63     -10.670  50.631   7.316  1.00  0.65           C  
ATOM    970  O   ALA A  63     -11.242  49.766   7.990  1.00  0.65           O  
ATOM    971  CB  ALA A  63     -11.954  52.435   6.223  1.00  0.65           C  
ATOM    972  H   ALA A  63      -9.801  53.675   6.715  1.00  0.65           H  
ATOM    973  HA  ALA A  63     -11.639  52.231   8.328  1.00  0.65           H  
ATOM    974 1HB  ALA A  63     -12.836  51.797   6.213  1.00  0.65           H  
ATOM    975 2HB  ALA A  63     -12.248  53.477   6.315  1.00  0.65           H  
ATOM    976 3HB  ALA A  63     -11.395  52.294   5.299  1.00  0.65           H  
ATOM    977  N   TYR A  64      -9.646  50.360   6.514  1.00  0.64           N  
ATOM    978  CA  TYR A  64      -9.216  48.996   6.335  1.00  0.64           C  
ATOM    979  C   TYR A  64      -8.578  48.499   7.617  1.00  0.64           C  
ATOM    980  O   TYR A  64      -8.839  47.374   8.030  1.00  0.64           O  
ATOM    981  CB  TYR A  64      -8.307  48.869   5.124  1.00  0.64           C  
ATOM    982  CG  TYR A  64      -8.071  47.432   4.695  1.00  0.64           C  
ATOM    983  CD1 TYR A  64      -9.162  46.692   4.240  1.00  0.64           C  
ATOM    984  CD2 TYR A  64      -6.809  46.872   4.680  1.00  0.64           C  
ATOM    985  CE1 TYR A  64      -8.991  45.406   3.809  1.00  0.64           C  
ATOM    986  CE2 TYR A  64      -6.640  45.577   4.222  1.00  0.64           C  
ATOM    987  CZ  TYR A  64      -7.738  44.844   3.793  1.00  0.64           C  
ATOM    988  OH  TYR A  64      -7.589  43.549   3.342  1.00  0.64           O  
ATOM    989  H   TYR A  64      -9.201  51.111   5.985  1.00  0.64           H  
ATOM    990  HA  TYR A  64     -10.097  48.382   6.149  1.00  0.64           H  
ATOM    991 1HB  TYR A  64      -8.742  49.416   4.286  1.00  0.64           H  
ATOM    992 2HB  TYR A  64      -7.340  49.327   5.345  1.00  0.64           H  
ATOM    993  HD1 TYR A  64     -10.158  47.136   4.236  1.00  0.64           H  
ATOM    994  HD2 TYR A  64      -5.958  47.444   5.017  1.00  0.64           H  
ATOM    995  HE1 TYR A  64      -9.845  44.828   3.468  1.00  0.64           H  
ATOM    996  HE2 TYR A  64      -5.643  45.131   4.205  1.00  0.64           H  
ATOM    997  HH  TYR A  64      -8.446  43.215   3.036  1.00  0.64           H  
ATOM    998  N   ALA A  65      -7.757  49.332   8.266  1.00  0.63           N  
ATOM    999  CA  ALA A  65      -7.116  48.925   9.507  1.00  0.63           C  
ATOM   1000  C   ALA A  65      -8.158  48.568  10.556  1.00  0.63           C  
ATOM   1001  O   ALA A  65      -8.013  47.578  11.281  1.00  0.63           O  
ATOM   1002  CB  ALA A  65      -6.226  50.036  10.027  1.00  0.63           C  
ATOM   1003  H   ALA A  65      -7.562  50.256   7.885  1.00  0.63           H  
ATOM   1004  HA  ALA A  65      -6.516  48.045   9.310  1.00  0.63           H  
ATOM   1005 1HB  ALA A  65      -5.740  49.726  10.943  1.00  0.63           H  
ATOM   1006 2HB  ALA A  65      -5.474  50.269   9.274  1.00  0.63           H  
ATOM   1007 3HB  ALA A  65      -6.835  50.920  10.221  1.00  0.63           H  
ATOM   1008  N   GLU A  66      -9.253  49.330  10.625  1.00  0.64           N  
ATOM   1009  CA  GLU A  66     -10.256  48.987  11.617  1.00  0.64           C  
ATOM   1010  C   GLU A  66     -10.888  47.643  11.265  1.00  0.64           C  
ATOM   1011  O   GLU A  66     -11.087  46.798  12.141  1.00  0.64           O  
ATOM   1012  CB  GLU A  66     -11.321  50.082  11.721  1.00  0.64           C  
ATOM   1013  CG  GLU A  66     -10.836  51.421  12.347  1.00  0.64           C  
ATOM   1014  CD  GLU A  66     -10.414  51.312  13.804  1.00  0.64           C  
ATOM   1015  OE1 GLU A  66     -11.176  50.803  14.591  1.00  0.64           O  
ATOM   1016  OE2 GLU A  66      -9.316  51.738  14.131  1.00  0.64           O  
ATOM   1017  H   GLU A  66      -9.360  50.152  10.024  1.00  0.64           H  
ATOM   1018  HA  GLU A  66      -9.771  48.889  12.581  1.00  0.64           H  
ATOM   1019 1HB  GLU A  66     -11.696  50.308  10.719  1.00  0.64           H  
ATOM   1020 2HB  GLU A  66     -12.161  49.716  12.310  1.00  0.64           H  
ATOM   1021 1HG  GLU A  66      -9.988  51.781  11.769  1.00  0.64           H  
ATOM   1022 2HG  GLU A  66     -11.634  52.156  12.258  1.00  0.64           H  
ATOM   1023  N   MET A  67     -11.126  47.398   9.974  1.00  0.64           N  
ATOM   1024  CA  MET A  67     -11.700  46.121   9.584  1.00  0.64           C  
ATOM   1025  C   MET A  67     -10.732  44.961   9.865  1.00  0.64           C  
ATOM   1026  O   MET A  67     -11.158  43.881  10.292  1.00  0.64           O  
ATOM   1027  CB  MET A  67     -12.158  46.146   8.131  1.00  0.64           C  
ATOM   1028  CG  MET A  67     -13.399  47.044   7.858  1.00  0.64           C  
ATOM   1029  SD  MET A  67     -13.951  47.020   6.115  1.00  0.64           S  
ATOM   1030  CE  MET A  67     -15.425  48.070   6.139  1.00  0.64           C  
ATOM   1031  H   MET A  67     -10.948  48.120   9.272  1.00  0.64           H  
ATOM   1032  HA  MET A  67     -12.586  45.955  10.195  1.00  0.64           H  
ATOM   1033 1HB  MET A  67     -11.337  46.472   7.489  1.00  0.64           H  
ATOM   1034 2HB  MET A  67     -12.425  45.151   7.851  1.00  0.64           H  
ATOM   1035 1HG  MET A  67     -14.227  46.709   8.486  1.00  0.64           H  
ATOM   1036 2HG  MET A  67     -13.161  48.072   8.130  1.00  0.64           H  
ATOM   1037 1HE  MET A  67     -15.870  48.115   5.147  1.00  0.64           H  
ATOM   1038 2HE  MET A  67     -16.154  47.651   6.833  1.00  0.64           H  
ATOM   1039 3HE  MET A  67     -15.153  49.074   6.461  1.00  0.64           H  
ATOM   1040  N   LEU A  68      -9.430  45.184   9.658  1.00  0.65           N  
ATOM   1041  CA  LEU A  68      -8.451  44.136   9.913  1.00  0.65           C  
ATOM   1042  C   LEU A  68      -8.467  43.774  11.398  1.00  0.65           C  
ATOM   1043  O   LEU A  68      -8.463  42.589  11.757  1.00  0.65           O  
ATOM   1044  CB  LEU A  68      -7.038  44.610   9.527  1.00  0.65           C  
ATOM   1045  CG  LEU A  68      -6.717  44.831   7.993  1.00  0.65           C  
ATOM   1046  CD1 LEU A  68      -5.327  45.486   7.862  1.00  0.65           C  
ATOM   1047  CD2 LEU A  68      -6.734  43.519   7.242  1.00  0.65           C  
ATOM   1048  H   LEU A  68      -9.129  46.085   9.291  1.00  0.65           H  
ATOM   1049  HA  LEU A  68      -8.713  43.257   9.328  1.00  0.65           H  
ATOM   1050 1HB  LEU A  68      -6.871  45.566  10.018  1.00  0.65           H  
ATOM   1051 2HB  LEU A  68      -6.313  43.915   9.924  1.00  0.65           H  
ATOM   1052  HG  LEU A  68      -7.459  45.486   7.566  1.00  0.65           H  
ATOM   1053 1HD1 LEU A  68      -5.092  45.654   6.815  1.00  0.65           H  
ATOM   1054 2HD1 LEU A  68      -5.305  46.428   8.383  1.00  0.65           H  
ATOM   1055 3HD1 LEU A  68      -4.589  44.824   8.294  1.00  0.65           H  
ATOM   1056 1HD2 LEU A  68      -6.520  43.688   6.203  1.00  0.65           H  
ATOM   1057 2HD2 LEU A  68      -5.988  42.882   7.632  1.00  0.65           H  
ATOM   1058 3HD2 LEU A  68      -7.703  43.054   7.338  1.00  0.65           H  
ATOM   1059  N   LYS A  69      -8.583  44.793  12.268  1.00  0.67           N  
ATOM   1060  CA  LYS A  69      -8.651  44.535  13.705  1.00  0.67           C  
ATOM   1061  C   LYS A  69      -9.922  43.764  14.061  1.00  0.67           C  
ATOM   1062  O   LYS A  69      -9.877  42.805  14.837  1.00  0.67           O  
ATOM   1063  CB  LYS A  69      -8.575  45.844  14.500  1.00  0.67           C  
ATOM   1064  CG  LYS A  69      -7.190  46.491  14.497  1.00  0.67           C  
ATOM   1065  CD  LYS A  69      -7.102  47.667  15.449  1.00  0.67           C  
ATOM   1066  CE  LYS A  69      -7.859  48.855  14.901  1.00  0.67           C  
ATOM   1067  NZ  LYS A  69      -7.717  50.073  15.753  1.00  0.67           N  
ATOM   1068  H   LYS A  69      -8.588  45.756  11.925  1.00  0.67           H  
ATOM   1069  HA  LYS A  69      -7.795  43.917  13.984  1.00  0.67           H  
ATOM   1070 1HB  LYS A  69      -9.280  46.564  14.076  1.00  0.67           H  
ATOM   1071 2HB  LYS A  69      -8.871  45.664  15.532  1.00  0.67           H  
ATOM   1072 1HG  LYS A  69      -6.448  45.747  14.785  1.00  0.67           H  
ATOM   1073 2HG  LYS A  69      -6.971  46.833  13.495  1.00  0.67           H  
ATOM   1074 1HD  LYS A  69      -7.519  47.393  16.417  1.00  0.67           H  
ATOM   1075 2HD  LYS A  69      -6.057  47.947  15.583  1.00  0.67           H  
ATOM   1076 1HE  LYS A  69      -7.489  49.080  13.899  1.00  0.67           H  
ATOM   1077 2HE  LYS A  69      -8.918  48.600  14.835  1.00  0.67           H  
ATOM   1078 1HZ  LYS A  69      -8.267  50.818  15.299  1.00  0.67           H  
ATOM   1079 2HZ  LYS A  69      -8.081  49.896  16.673  1.00  0.67           H  
ATOM   1080 3HZ  LYS A  69      -6.755  50.349  15.815  1.00  0.67           H  
ATOM   1081  N   ASP A  70     -11.058  44.129  13.447  1.00  0.69           N  
ATOM   1082  CA  ASP A  70     -12.323  43.432  13.703  1.00  0.69           C  
ATOM   1083  C   ASP A  70     -12.250  41.971  13.266  1.00  0.69           C  
ATOM   1084  O   ASP A  70     -12.911  41.100  13.839  1.00  0.69           O  
ATOM   1085  CB  ASP A  70     -13.508  44.116  13.009  1.00  0.69           C  
ATOM   1086  CG  ASP A  70     -13.963  45.444  13.670  1.00  0.69           C  
ATOM   1087  OD1 ASP A  70     -13.529  45.738  14.764  1.00  0.69           O  
ATOM   1088  OD2 ASP A  70     -14.776  46.126  13.078  1.00  0.69           O  
ATOM   1089  H   ASP A  70     -11.048  44.932  12.816  1.00  0.69           H  
ATOM   1090  HA  ASP A  70     -12.510  43.453  14.775  1.00  0.69           H  
ATOM   1091 1HB  ASP A  70     -13.235  44.324  11.976  1.00  0.69           H  
ATOM   1092 2HB  ASP A  70     -14.354  43.433  12.988  1.00  0.69           H  
ATOM   1093  N   ALA A  71     -11.408  41.697  12.270  1.00  0.71           N  
ATOM   1094  CA  ALA A  71     -11.213  40.360  11.736  1.00  0.71           C  
ATOM   1095  C   ALA A  71     -10.282  39.508  12.605  1.00  0.71           C  
ATOM   1096  O   ALA A  71     -10.036  38.341  12.291  1.00  0.71           O  
ATOM   1097  CB  ALA A  71     -10.669  40.440  10.327  1.00  0.71           C  
ATOM   1098  H   ALA A  71     -10.917  42.471  11.820  1.00  0.71           H  
ATOM   1099  HA  ALA A  71     -12.179  39.876  11.717  1.00  0.71           H  
ATOM   1100 1HB  ALA A  71     -10.573  39.439   9.934  1.00  0.71           H  
ATOM   1101 2HB  ALA A  71     -11.355  41.015   9.705  1.00  0.71           H  
ATOM   1102 3HB  ALA A  71      -9.705  40.926  10.333  1.00  0.71           H  
ATOM   1103  N   GLY A  72      -9.753  40.081  13.693  1.00  0.74           N  
ATOM   1104  CA  GLY A  72      -8.882  39.352  14.600  1.00  0.74           C  
ATOM   1105  C   GLY A  72      -7.391  39.470  14.312  1.00  0.74           C  
ATOM   1106  O   GLY A  72      -6.587  38.747  14.914  1.00  0.74           O  
ATOM   1107  H   GLY A  72      -9.967  41.052  13.922  1.00  0.74           H  
ATOM   1108 1HA  GLY A  72      -9.075  39.700  15.614  1.00  0.74           H  
ATOM   1109 2HA  GLY A  72      -9.159  38.306  14.573  1.00  0.74           H  
ATOM   1110  N   LEU A  73      -7.003  40.366  13.409  1.00  0.77           N  
ATOM   1111  CA  LEU A  73      -5.590  40.511  13.093  1.00  0.77           C  
ATOM   1112  C   LEU A  73      -4.852  41.256  14.168  1.00  0.77           C  
ATOM   1113  O   LEU A  73      -5.404  42.134  14.835  1.00  0.77           O  
ATOM   1114  CB  LEU A  73      -5.418  41.197  11.767  1.00  0.77           C  
ATOM   1115  CG  LEU A  73      -5.460  40.256  10.603  1.00  0.77           C  
ATOM   1116  CD1 LEU A  73      -6.680  39.417  10.668  1.00  0.77           C  
ATOM   1117  CD2 LEU A  73      -5.510  41.026   9.404  1.00  0.77           C  
ATOM   1118  H   LEU A  73      -7.680  40.969  12.936  1.00  0.77           H  
ATOM   1119  HA  LEU A  73      -5.152  39.516  13.014  1.00  0.77           H  
ATOM   1120 1HB  LEU A  73      -6.178  41.936  11.643  1.00  0.77           H  
ATOM   1121 2HB  LEU A  73      -4.448  41.694  11.763  1.00  0.77           H  
ATOM   1122  HG  LEU A  73      -4.590  39.613  10.606  1.00  0.77           H  
ATOM   1123 1HD1 LEU A  73      -6.677  38.771   9.807  1.00  0.77           H  
ATOM   1124 2HD1 LEU A  73      -6.674  38.819  11.573  1.00  0.77           H  
ATOM   1125 3HD1 LEU A  73      -7.561  40.052  10.659  1.00  0.77           H  
ATOM   1126 1HD2 LEU A  73      -5.575  40.376   8.561  1.00  0.77           H  
ATOM   1127 2HD2 LEU A  73      -6.402  41.634   9.454  1.00  0.77           H  
ATOM   1128 3HD2 LEU A  73      -4.635  41.651   9.318  1.00  0.77           H  
ATOM   1129  N   GLN A  74      -3.607  40.870  14.361  1.00  0.80           N  
ATOM   1130  CA  GLN A  74      -2.777  41.468  15.369  1.00  0.80           C  
ATOM   1131  C   GLN A  74      -1.781  42.400  14.725  1.00  0.80           C  
ATOM   1132  O   GLN A  74      -1.553  42.345  13.509  1.00  0.80           O  
ATOM   1133  CB  GLN A  74      -2.066  40.371  16.150  1.00  0.80           C  
ATOM   1134  CG  GLN A  74      -3.026  39.334  16.746  1.00  0.80           C  
ATOM   1135  CD  GLN A  74      -4.004  39.923  17.744  1.00  0.80           C  
ATOM   1136  OE1 GLN A  74      -3.599  40.516  18.752  1.00  0.80           O  
ATOM   1137  NE2 GLN A  74      -5.304  39.763  17.474  1.00  0.80           N  
ATOM   1138  H   GLN A  74      -3.205  40.134  13.783  1.00  0.80           H  
ATOM   1139  HA  GLN A  74      -3.401  42.046  16.048  1.00  0.80           H  
ATOM   1140 1HB  GLN A  74      -1.372  39.854  15.485  1.00  0.80           H  
ATOM   1141 2HB  GLN A  74      -1.478  40.812  16.956  1.00  0.80           H  
ATOM   1142 1HG  GLN A  74      -3.604  38.888  15.932  1.00  0.80           H  
ATOM   1143 2HG  GLN A  74      -2.443  38.565  17.250  1.00  0.80           H  
ATOM   1144 1HE2 GLN A  74      -5.990  40.136  18.095  1.00  0.80           H  
ATOM   1145 2HE2 GLN A  74      -5.613  39.266  16.631  1.00  0.80           H  
ATOM   1146  N   ASP A  75      -1.193  43.275  15.529  1.00  0.83           N  
ATOM   1147  CA  ASP A  75      -0.157  44.166  15.031  1.00  0.83           C  
ATOM   1148  C   ASP A  75      -0.626  44.936  13.799  1.00  0.83           C  
ATOM   1149  O   ASP A  75       0.096  45.039  12.809  1.00  0.83           O  
ATOM   1150  CB  ASP A  75       1.098  43.355  14.699  1.00  0.83           C  
ATOM   1151  CG  ASP A  75       1.630  42.614  15.929  1.00  0.83           C  
ATOM   1152  OD1 ASP A  75       1.517  43.139  17.011  1.00  0.83           O  
ATOM   1153  OD2 ASP A  75       2.147  41.518  15.771  1.00  0.83           O  
ATOM   1154  H   ASP A  75      -1.444  43.300  16.508  1.00  0.83           H  
ATOM   1155  HA  ASP A  75       0.085  44.889  15.811  1.00  0.83           H  
ATOM   1156 1HB  ASP A  75       0.891  42.637  13.904  1.00  0.83           H  
ATOM   1157 2HB  ASP A  75       1.874  44.029  14.334  1.00  0.83           H  
ATOM   1158  N   VAL A  76      -1.847  45.462  13.856  1.00  0.87           N  
ATOM   1159  CA  VAL A  76      -2.371  46.213  12.733  1.00  0.87           C  
ATOM   1160  C   VAL A  76      -1.751  47.600  12.735  1.00  0.87           C  
ATOM   1161  O   VAL A  76      -1.702  48.267  13.774  1.00  0.87           O  
ATOM   1162  CB  VAL A  76      -3.907  46.265  12.765  1.00  0.87           C  
ATOM   1163  CG1 VAL A  76      -4.432  47.135  11.635  1.00  0.87           C  
ATOM   1164  CG2 VAL A  76      -4.463  44.825  12.634  1.00  0.87           C  
ATOM   1165  H   VAL A  76      -2.403  45.340  14.688  1.00  0.87           H  
ATOM   1166  HA  VAL A  76      -2.077  45.708  11.827  1.00  0.87           H  
ATOM   1167  HB  VAL A  76      -4.231  46.703  13.702  1.00  0.87           H  
ATOM   1168 1HG1 VAL A  76      -5.513  47.165  11.671  1.00  0.87           H  
ATOM   1169 2HG1 VAL A  76      -4.039  48.143  11.738  1.00  0.87           H  
ATOM   1170 3HG1 VAL A  76      -4.118  46.720  10.680  1.00  0.87           H  
ATOM   1171 1HG2 VAL A  76      -5.548  44.835  12.657  1.00  0.87           H  
ATOM   1172 2HG2 VAL A  76      -4.143  44.407  11.705  1.00  0.87           H  
ATOM   1173 3HG2 VAL A  76      -4.091  44.210  13.455  1.00  0.87           H  
ATOM   1174  N   GLU A  77      -1.247  48.010  11.577  1.00  0.91           N  
ATOM   1175  CA  GLU A  77      -0.541  49.276  11.445  1.00  0.91           C  
ATOM   1176  C   GLU A  77      -0.767  49.988  10.121  1.00  0.91           C  
ATOM   1177  O   GLU A  77      -1.114  49.377   9.111  1.00  0.91           O  
ATOM   1178  CB  GLU A  77       0.979  49.024  11.597  1.00  0.91           C  
ATOM   1179  CG  GLU A  77       1.597  48.078  10.507  1.00  0.91           C  
ATOM   1180  CD  GLU A  77       3.124  47.786  10.688  1.00  0.91           C  
ATOM   1181  OE1 GLU A  77       3.706  48.332  11.597  1.00  0.91           O  
ATOM   1182  OE2 GLU A  77       3.682  47.008   9.912  1.00  0.91           O  
ATOM   1183  H   GLU A  77      -1.359  47.394  10.774  1.00  0.91           H  
ATOM   1184  HA  GLU A  77      -0.877  49.937  12.244  1.00  0.91           H  
ATOM   1185 1HB  GLU A  77       1.512  49.975  11.555  1.00  0.91           H  
ATOM   1186 2HB  GLU A  77       1.174  48.579  12.573  1.00  0.91           H  
ATOM   1187 1HG  GLU A  77       1.053  47.129  10.534  1.00  0.91           H  
ATOM   1188 2HG  GLU A  77       1.433  48.528   9.527  1.00  0.91           H  
ATOM   1189  N   ILE A  78      -0.551  51.300  10.139  1.00  0.96           N  
ATOM   1190  CA  ILE A  78      -0.547  52.101   8.923  1.00  0.96           C  
ATOM   1191  C   ILE A  78       0.822  52.755   8.834  1.00  0.96           C  
ATOM   1192  O   ILE A  78       1.284  53.366   9.801  1.00  0.96           O  
ATOM   1193  CB  ILE A  78      -1.691  53.127   8.871  1.00  0.96           C  
ATOM   1194  CG1 ILE A  78      -3.028  52.390   8.933  1.00  0.96           C  
ATOM   1195  CG2 ILE A  78      -1.604  53.923   7.568  1.00  0.96           C  
ATOM   1196  CD1 ILE A  78      -4.201  53.270   9.062  1.00  0.96           C  
ATOM   1197  H   ILE A  78      -0.323  51.746  11.016  1.00  0.96           H  
ATOM   1198  HA  ILE A  78      -0.661  51.441   8.077  1.00  0.96           H  
ATOM   1199  HB  ILE A  78      -1.626  53.801   9.722  1.00  0.96           H  
ATOM   1200 1HG1 ILE A  78      -3.142  51.798   8.024  1.00  0.96           H  
ATOM   1201 2HG1 ILE A  78      -3.025  51.717   9.784  1.00  0.96           H  
ATOM   1202 1HG2 ILE A  78      -2.415  54.645   7.518  1.00  0.96           H  
ATOM   1203 2HG2 ILE A  78      -0.646  54.448   7.523  1.00  0.96           H  
ATOM   1204 3HG2 ILE A  78      -1.677  53.238   6.723  1.00  0.96           H  
ATOM   1205 1HD1 ILE A  78      -5.072  52.648   9.094  1.00  0.96           H  
ATOM   1206 2HD1 ILE A  78      -4.131  53.854   9.978  1.00  0.96           H  
ATOM   1207 3HD1 ILE A  78      -4.256  53.940   8.205  1.00  0.96           H  
ATOM   1208  N   ASP A  79       1.506  52.553   7.716  1.00  0.98           N  
ATOM   1209  CA  ASP A  79       2.876  53.043   7.597  1.00  0.98           C  
ATOM   1210  C   ASP A  79       2.984  54.484   7.094  1.00  0.98           C  
ATOM   1211  O   ASP A  79       1.987  55.163   6.851  1.00  0.98           O  
ATOM   1212  CB  ASP A  79       3.701  52.129   6.690  1.00  0.98           C  
ATOM   1213  CG  ASP A  79       3.330  52.218   5.251  1.00  0.98           C  
ATOM   1214  OD1 ASP A  79       2.660  53.170   4.893  1.00  0.98           O  
ATOM   1215  OD2 ASP A  79       3.713  51.370   4.499  1.00  0.98           O  
ATOM   1216  H   ASP A  79       1.048  52.055   6.950  1.00  0.98           H  
ATOM   1217  HA  ASP A  79       3.326  53.009   8.590  1.00  0.98           H  
ATOM   1218 1HB  ASP A  79       4.751  52.345   6.808  1.00  0.98           H  
ATOM   1219 2HB  ASP A  79       3.551  51.092   7.007  1.00  0.98           H  
ATOM   1220  N   ALA A  80       4.230  54.912   6.868  1.00  0.99           N  
ATOM   1221  CA  ALA A  80       4.604  56.250   6.406  1.00  0.99           C  
ATOM   1222  C   ALA A  80       3.996  56.639   5.056  1.00  0.99           C  
ATOM   1223  O   ALA A  80       3.880  57.827   4.750  1.00  0.99           O  
ATOM   1224  CB  ALA A  80       6.115  56.331   6.287  1.00  0.99           C  
ATOM   1225  H   ALA A  80       4.981  54.275   7.069  1.00  0.99           H  
ATOM   1226  HA  ALA A  80       4.255  56.966   7.150  1.00  0.99           H  
ATOM   1227 1HB  ALA A  80       6.402  57.337   5.981  1.00  0.99           H  
ATOM   1228 2HB  ALA A  80       6.572  56.099   7.248  1.00  0.99           H  
ATOM   1229 3HB  ALA A  80       6.456  55.613   5.538  1.00  0.99           H  
ATOM   1230  N   GLU A  81       3.695  55.643   4.225  1.00  0.97           N  
ATOM   1231  CA  GLU A  81       3.163  55.845   2.891  1.00  0.97           C  
ATOM   1232  C   GLU A  81       1.636  55.763   2.887  1.00  0.97           C  
ATOM   1233  O   GLU A  81       1.008  55.925   1.842  1.00  0.97           O  
ATOM   1234  CB  GLU A  81       3.744  54.798   1.937  1.00  0.97           C  
ATOM   1235  CG  GLU A  81       5.267  54.842   1.709  1.00  0.97           C  
ATOM   1236  CD  GLU A  81       5.723  56.079   0.991  1.00  0.97           C  
ATOM   1237  OE1 GLU A  81       4.972  56.585   0.196  1.00  0.97           O  
ATOM   1238  OE2 GLU A  81       6.845  56.487   1.177  1.00  0.97           O  
ATOM   1239  H   GLU A  81       3.741  54.680   4.557  1.00  0.97           H  
ATOM   1240  HA  GLU A  81       3.452  56.837   2.548  1.00  0.97           H  
ATOM   1241 1HB  GLU A  81       3.537  53.828   2.357  1.00  0.97           H  
ATOM   1242 2HB  GLU A  81       3.241  54.852   0.972  1.00  0.97           H  
ATOM   1243 1HG  GLU A  81       5.770  54.784   2.677  1.00  0.97           H  
ATOM   1244 2HG  GLU A  81       5.558  53.963   1.129  1.00  0.97           H  
ATOM   1245  N   GLY A  82       1.042  55.505   4.056  1.00  0.92           N  
ATOM   1246  CA  GLY A  82      -0.399  55.359   4.183  1.00  0.92           C  
ATOM   1247  C   GLY A  82      -0.894  53.940   3.901  1.00  0.92           C  
ATOM   1248  O   GLY A  82      -2.094  53.717   3.800  1.00  0.92           O  
ATOM   1249  H   GLY A  82       1.601  55.384   4.902  1.00  0.92           H  
ATOM   1250 1HA  GLY A  82      -0.690  55.649   5.191  1.00  0.92           H  
ATOM   1251 2HA  GLY A  82      -0.888  56.055   3.505  1.00  0.92           H  
ATOM   1252  N   ASN A  83       0.004  52.967   3.770  1.00  0.86           N  
ATOM   1253  CA  ASN A  83      -0.450  51.612   3.448  1.00  0.86           C  
ATOM   1254  C   ASN A  83      -0.893  50.940   4.750  1.00  0.86           C  
ATOM   1255  O   ASN A  83      -0.304  51.193   5.802  1.00  0.86           O  
ATOM   1256  CB  ASN A  83       0.663  50.779   2.867  1.00  0.86           C  
ATOM   1257  CG  ASN A  83       1.342  51.191   1.584  1.00  0.86           C  
ATOM   1258  OD1 ASN A  83       0.874  51.268   0.436  1.00  0.86           O  
ATOM   1259  ND2 ASN A  83       2.589  51.468   1.794  1.00  0.86           N  
ATOM   1260  H   ASN A  83       1.005  53.153   3.916  1.00  0.86           H  
ATOM   1261  HA  ASN A  83      -1.303  51.648   2.774  1.00  0.86           H  
ATOM   1262 1HB  ASN A  83       1.414  50.805   3.595  1.00  0.86           H  
ATOM   1263 2HB  ASN A  83       0.309  49.759   2.757  1.00  0.86           H  
ATOM   1264 1HD2 ASN A  83       3.171  51.761   1.048  1.00  0.86           H  
ATOM   1265 2HD2 ASN A  83       2.985  51.405   2.738  1.00  0.86           H  
ATOM   1266  N   ALA A  84      -1.914  50.081   4.697  1.00  0.80           N  
ATOM   1267  CA  ALA A  84      -2.355  49.375   5.910  1.00  0.80           C  
ATOM   1268  C   ALA A  84      -1.851  47.936   5.946  1.00  0.80           C  
ATOM   1269  O   ALA A  84      -1.804  47.261   4.921  1.00  0.80           O  
ATOM   1270  CB  ALA A  84      -3.867  49.372   6.004  1.00  0.80           C  
ATOM   1271  H   ALA A  84      -2.357  49.893   3.799  1.00  0.80           H  
ATOM   1272  HA  ALA A  84      -1.948  49.893   6.774  1.00  0.80           H  
ATOM   1273 1HB  ALA A  84      -4.177  48.865   6.919  1.00  0.80           H  
ATOM   1274 2HB  ALA A  84      -4.238  50.397   6.016  1.00  0.80           H  
ATOM   1275 3HB  ALA A  84      -4.265  48.856   5.147  1.00  0.80           H  
ATOM   1276  N   MET A  85      -1.544  47.434   7.136  1.00  0.77           N  
ATOM   1277  CA  MET A  85      -1.136  46.039   7.274  1.00  0.77           C  
ATOM   1278  C   MET A  85      -1.677  45.412   8.548  1.00  0.77           C  
ATOM   1279  O   MET A  85      -1.929  46.097   9.536  1.00  0.77           O  
ATOM   1280  CB  MET A  85       0.396  45.874   7.296  1.00  0.77           C  
ATOM   1281  CG  MET A  85       1.111  46.327   6.092  1.00  0.77           C  
ATOM   1282  SD  MET A  85       1.505  48.070   6.184  1.00  0.77           S  
ATOM   1283  CE  MET A  85       2.107  48.292   4.577  1.00  0.77           C  
ATOM   1284  H   MET A  85      -1.555  48.041   7.951  1.00  0.77           H  
ATOM   1285  HA  MET A  85      -1.541  45.484   6.437  1.00  0.77           H  
ATOM   1286 1HB  MET A  85       0.804  46.415   8.147  1.00  0.77           H  
ATOM   1287 2HB  MET A  85       0.638  44.819   7.439  1.00  0.77           H  
ATOM   1288 1HG  MET A  85       2.034  45.764   5.995  1.00  0.77           H  
ATOM   1289 2HG  MET A  85       0.506  46.146   5.212  1.00  0.77           H  
ATOM   1290 1HE  MET A  85       2.469  49.282   4.484  1.00  0.77           H  
ATOM   1291 2HE  MET A  85       2.891  47.667   4.398  1.00  0.77           H  
ATOM   1292 3HE  MET A  85       1.324  48.084   3.858  1.00  0.77           H  
ATOM   1293  N   GLY A  86      -1.792  44.088   8.546  1.00  0.77           N  
ATOM   1294  CA  GLY A  86      -2.151  43.369   9.777  1.00  0.77           C  
ATOM   1295  C   GLY A  86      -1.766  41.913   9.661  1.00  0.77           C  
ATOM   1296  O   GLY A  86      -1.663  41.389   8.547  1.00  0.77           O  
ATOM   1297  H   GLY A  86      -1.641  43.592   7.665  1.00  0.77           H  
ATOM   1298 1HA  GLY A  86      -1.643  43.810  10.634  1.00  0.77           H  
ATOM   1299 2HA  GLY A  86      -3.220  43.452   9.941  1.00  0.77           H  
ATOM   1300  N   VAL A  87      -1.555  41.237  10.800  1.00  0.82           N  
ATOM   1301  CA  VAL A  87      -1.113  39.857  10.691  1.00  0.82           C  
ATOM   1302  C   VAL A  87      -1.925  38.836  11.482  1.00  0.82           C  
ATOM   1303  O   VAL A  87      -2.131  38.937  12.701  1.00  0.82           O  
ATOM   1304  CB  VAL A  87       0.370  39.745  11.137  1.00  0.82           C  
ATOM   1305  CG1 VAL A  87       0.839  38.302  10.964  1.00  0.82           C  
ATOM   1306  CG2 VAL A  87       1.234  40.715  10.351  1.00  0.82           C  
ATOM   1307  H   VAL A  87      -1.653  41.681  11.716  1.00  0.82           H  
ATOM   1308  HA  VAL A  87      -1.168  39.566   9.646  1.00  0.82           H  
ATOM   1309  HB  VAL A  87       0.450  39.985  12.201  1.00  0.82           H  
ATOM   1310 1HG1 VAL A  87       1.869  38.216  11.278  1.00  0.82           H  
ATOM   1311 2HG1 VAL A  87       0.234  37.643  11.551  1.00  0.82           H  
ATOM   1312 3HG1 VAL A  87       0.761  38.018   9.920  1.00  0.82           H  
ATOM   1313 1HG2 VAL A  87       2.269  40.624  10.674  1.00  0.82           H  
ATOM   1314 2HG2 VAL A  87       1.159  40.494   9.311  1.00  0.82           H  
ATOM   1315 3HG2 VAL A  87       0.898  41.735  10.524  1.00  0.82           H  
ATOM   1316  N   TYR A  88      -2.363  37.802  10.792  1.00  0.95           N  
ATOM   1317  CA  TYR A  88      -3.064  36.735  11.458  1.00  0.95           C  
ATOM   1318  C   TYR A  88      -1.982  35.787  11.937  1.00  0.95           C  
ATOM   1319  O   TYR A  88      -1.540  34.894  11.208  1.00  0.95           O  
ATOM   1320  CB  TYR A  88      -4.065  36.044  10.544  1.00  0.95           C  
ATOM   1321  CG  TYR A  88      -4.944  35.049  11.260  1.00  0.95           C  
ATOM   1322  CD1 TYR A  88      -5.923  35.493  12.145  1.00  0.95           C  
ATOM   1323  CD2 TYR A  88      -4.750  33.680  11.062  1.00  0.95           C  
ATOM   1324  CE1 TYR A  88      -6.704  34.574  12.826  1.00  0.95           C  
ATOM   1325  CE2 TYR A  88      -5.531  32.769  11.751  1.00  0.95           C  
ATOM   1326  CZ  TYR A  88      -6.497  33.208  12.628  1.00  0.95           C  
ATOM   1327  OH  TYR A  88      -7.254  32.294  13.321  1.00  0.95           O  
ATOM   1328  H   TYR A  88      -2.164  37.740   9.797  1.00  0.95           H  
ATOM   1329  HA  TYR A  88      -3.591  37.125  12.329  1.00  0.95           H  
ATOM   1330 1HB  TYR A  88      -4.712  36.794  10.094  1.00  0.95           H  
ATOM   1331 2HB  TYR A  88      -3.540  35.531   9.747  1.00  0.95           H  
ATOM   1332  HD1 TYR A  88      -6.074  36.562  12.308  1.00  0.95           H  
ATOM   1333  HD2 TYR A  88      -3.975  33.329  10.375  1.00  0.95           H  
ATOM   1334  HE1 TYR A  88      -7.468  34.921  13.522  1.00  0.95           H  
ATOM   1335  HE2 TYR A  88      -5.382  31.706  11.615  1.00  0.95           H  
ATOM   1336  HH  TYR A  88      -7.033  31.394  13.025  1.00  0.95           H  
ATOM   1337  N   ARG A  89      -1.454  36.083  13.118  1.00  1.17           N  
ATOM   1338  CA  ARG A  89      -0.305  35.344  13.627  1.00  1.17           C  
ATOM   1339  C   ARG A  89      -0.648  33.870  13.751  1.00  1.17           C  
ATOM   1340  O   ARG A  89      -1.738  33.526  14.217  1.00  1.17           O  
ATOM   1341  CB  ARG A  89       0.150  35.892  14.972  1.00  1.17           C  
ATOM   1342  CG  ARG A  89       0.645  37.354  14.932  1.00  1.17           C  
ATOM   1343  CD  ARG A  89       2.002  37.467  14.306  1.00  1.17           C  
ATOM   1344  NE  ARG A  89       2.511  38.855  14.301  1.00  1.17           N  
ATOM   1345  CZ  ARG A  89       3.582  39.293  13.621  1.00  1.17           C  
ATOM   1346  NH1 ARG A  89       4.310  38.505  12.852  1.00  1.17           N  
ATOM   1347  NH2 ARG A  89       3.887  40.560  13.746  1.00  1.17           N  
ATOM   1348  H   ARG A  89      -1.849  36.873  13.625  1.00  1.17           H  
ATOM   1349  HA  ARG A  89       0.516  35.452  12.922  1.00  1.17           H  
ATOM   1350 1HB  ARG A  89      -0.666  35.830  15.688  1.00  1.17           H  
ATOM   1351 2HB  ARG A  89       0.968  35.272  15.347  1.00  1.17           H  
ATOM   1352 1HG  ARG A  89      -0.050  37.953  14.337  1.00  1.17           H  
ATOM   1353 2HG  ARG A  89       0.696  37.757  15.944  1.00  1.17           H  
ATOM   1354 1HD  ARG A  89       2.705  36.851  14.864  1.00  1.17           H  
ATOM   1355 2HD  ARG A  89       1.963  37.108  13.294  1.00  1.17           H  
ATOM   1356  HE  ARG A  89       2.038  39.577  14.873  1.00  1.17           H  
ATOM   1357 1HH1 ARG A  89       4.084  37.502  12.735  1.00  1.17           H  
ATOM   1358 2HH1 ARG A  89       5.101  38.884  12.365  1.00  1.17           H  
ATOM   1359 1HH2 ARG A  89       3.291  41.135  14.370  1.00  1.17           H  
ATOM   1360 2HH2 ARG A  89       4.676  40.954  13.264  1.00  1.17           H  
ATOM   1361  N   GLY A  90       0.266  33.008  13.312  1.00  1.53           N  
ATOM   1362  CA  GLY A  90       0.046  31.571  13.381  1.00  1.53           C  
ATOM   1363  C   GLY A  90       0.569  30.975  14.683  1.00  1.53           C  
ATOM   1364  O   GLY A  90       1.095  31.693  15.541  1.00  1.53           O  
ATOM   1365  H   GLY A  90       1.142  33.370  12.932  1.00  1.53           H  
ATOM   1366 1HA  GLY A  90      -1.020  31.361  13.283  1.00  1.53           H  
ATOM   1367 2HA  GLY A  90       0.535  31.088  12.536  1.00  1.53           H  
ATOM   1368  N   THR A  91       0.423  29.658  14.812  1.00  2.06           N  
ATOM   1369  CA  THR A  91       0.862  28.921  16.001  1.00  2.06           C  
ATOM   1370  C   THR A  91       1.730  27.686  15.714  1.00  2.06           C  
ATOM   1371  O   THR A  91       1.832  26.800  16.564  1.00  2.06           O  
ATOM   1372  CB  THR A  91      -0.344  28.471  16.849  1.00  2.06           C  
ATOM   1373  OG1 THR A  91      -1.199  27.642  16.067  1.00  2.06           O  
ATOM   1374  CG2 THR A  91      -1.150  29.666  17.351  1.00  2.06           C  
ATOM   1375  H   THR A  91      -0.037  29.168  14.043  1.00  2.06           H  
ATOM   1376  HA  THR A  91       1.461  29.600  16.607  1.00  2.06           H  
ATOM   1377  HB  THR A  91       0.024  27.899  17.700  1.00  2.06           H  
ATOM   1378  HG1 THR A  91      -0.670  27.148  15.430  1.00  2.06           H  
ATOM   1379 1HG2 THR A  91      -1.987  29.310  17.952  1.00  2.06           H  
ATOM   1380 2HG2 THR A  91      -0.511  30.306  17.960  1.00  2.06           H  
ATOM   1381 3HG2 THR A  91      -1.532  30.236  16.507  1.00  2.06           H  
ATOM   1382  N   GLY A  92       2.308  27.587  14.522  1.00  2.70           N  
ATOM   1383  CA  GLY A  92       3.075  26.409  14.147  1.00  2.70           C  
ATOM   1384  C   GLY A  92       4.511  26.420  14.669  1.00  2.70           C  
ATOM   1385  O   GLY A  92       4.911  27.337  15.387  1.00  2.70           O  
ATOM   1386  H   GLY A  92       2.218  28.324  13.831  1.00  2.70           H  
ATOM   1387 1HA  GLY A  92       2.552  25.523  14.504  1.00  2.70           H  
ATOM   1388 2HA  GLY A  92       3.088  26.364  13.066  1.00  2.70           H  
ATOM   1389  N   PRO A  93       5.287  25.377  14.338  1.00  3.27           N  
ATOM   1390  CA  PRO A  93       6.662  25.140  14.736  1.00  3.27           C  
ATOM   1391  C   PRO A  93       7.734  25.963  14.029  1.00  3.27           C  
ATOM   1392  O   PRO A  93       7.569  26.413  12.881  1.00  3.27           O  
ATOM   1393  CB  PRO A  93       6.835  23.655  14.407  1.00  3.27           C  
ATOM   1394  CG  PRO A  93       5.915  23.413  13.237  1.00  3.27           C  
ATOM   1395  CD  PRO A  93       4.719  24.299  13.488  1.00  3.27           C  
ATOM   1396  HA  PRO A  93       6.735  25.295  15.823  1.00  3.27           H  
ATOM   1397 1HB  PRO A  93       7.888  23.447  14.164  1.00  3.27           H  
ATOM   1398 2HB  PRO A  93       6.582  23.042  15.284  1.00  3.27           H  
ATOM   1399 1HG  PRO A  93       6.434  23.658  12.298  1.00  3.27           H  
ATOM   1400 2HG  PRO A  93       5.650  22.345  13.181  1.00  3.27           H  
ATOM   1401 1HD  PRO A  93       4.367  24.682  12.526  1.00  3.27           H  
ATOM   1402 2HD  PRO A  93       3.942  23.737  14.031  1.00  3.27           H  
ATOM   1403  N   ALA A  94       8.875  26.035  14.709  1.00  3.48           N  
ATOM   1404  CA  ALA A  94      10.123  26.557  14.179  1.00  3.48           C  
ATOM   1405  C   ALA A  94       9.969  27.915  13.503  1.00  3.48           C  
ATOM   1406  O   ALA A  94       9.487  28.874  14.105  1.00  3.48           O  
ATOM   1407  CB  ALA A  94      10.698  25.536  13.205  1.00  3.48           C  
ATOM   1408  H   ALA A  94       8.885  25.676  15.653  1.00  3.48           H  
ATOM   1409  HA  ALA A  94      10.814  26.679  15.012  1.00  3.48           H  
ATOM   1410 1HB  ALA A  94      11.666  25.873  12.836  1.00  3.48           H  
ATOM   1411 2HB  ALA A  94      10.829  24.586  13.723  1.00  3.48           H  
ATOM   1412 3HB  ALA A  94      10.011  25.396  12.367  1.00  3.48           H  
ATOM   1413  N   GLY A  95      10.431  27.987  12.261  1.00  3.20           N  
ATOM   1414  CA  GLY A  95      10.421  29.184  11.446  1.00  3.20           C  
ATOM   1415  C   GLY A  95       9.769  28.890  10.106  1.00  3.20           C  
ATOM   1416  O   GLY A  95      10.292  29.283   9.062  1.00  3.20           O  
ATOM   1417  H   GLY A  95      10.804  27.157  11.834  1.00  3.20           H  
ATOM   1418 1HA  GLY A  95       9.871  29.974  11.958  1.00  3.20           H  
ATOM   1419 2HA  GLY A  95      11.439  29.538  11.295  1.00  3.20           H  
ATOM   1420  N   GLY A  96       8.654  28.160  10.118  1.00  2.60           N  
ATOM   1421  CA  GLY A  96       8.016  27.830   8.846  1.00  2.60           C  
ATOM   1422  C   GLY A  96       7.647  29.107   8.064  1.00  2.60           C  
ATOM   1423  O   GLY A  96       7.536  30.182   8.655  1.00  2.60           O  
ATOM   1424  H   GLY A  96       8.275  27.815  11.008  1.00  2.60           H  
ATOM   1425 1HA  GLY A  96       8.697  27.210   8.264  1.00  2.60           H  
ATOM   1426 2HA  GLY A  96       7.124  27.241   9.048  1.00  2.60           H  
ATOM   1427  N   PRO A  97       7.345  28.974   6.757  1.00  1.95           N  
ATOM   1428  CA  PRO A  97       7.110  30.040   5.776  1.00  1.95           C  
ATOM   1429  C   PRO A  97       5.912  30.945   5.993  1.00  1.95           C  
ATOM   1430  O   PRO A  97       4.793  30.457   6.102  1.00  1.95           O  
ATOM   1431  CB  PRO A  97       6.838  29.217   4.505  1.00  1.95           C  
ATOM   1432  CG  PRO A  97       6.376  27.866   4.981  1.00  1.95           C  
ATOM   1433  CD  PRO A  97       7.142  27.615   6.232  1.00  1.95           C  
ATOM   1434  HA  PRO A  97       8.024  30.640   5.686  1.00  1.95           H  
ATOM   1435 1HB  PRO A  97       6.076  29.727   3.894  1.00  1.95           H  
ATOM   1436 2HB  PRO A  97       7.742  29.136   3.904  1.00  1.95           H  
ATOM   1437 1HG  PRO A  97       5.284  27.883   5.157  1.00  1.95           H  
ATOM   1438 2HG  PRO A  97       6.555  27.104   4.204  1.00  1.95           H  
ATOM   1439 1HD  PRO A  97       6.521  27.007   6.901  1.00  1.95           H  
ATOM   1440 2HD  PRO A  97       8.105  27.137   6.001  1.00  1.95           H  
ATOM   1441  N   ALA A  98       6.091  32.265   5.895  1.00  1.43           N  
ATOM   1442  CA  ALA A  98       4.932  33.138   6.040  1.00  1.43           C  
ATOM   1443  C   ALA A  98       4.293  33.396   4.691  1.00  1.43           C  
ATOM   1444  O   ALA A  98       4.949  33.303   3.634  1.00  1.43           O  
ATOM   1445  CB  ALA A  98       5.288  34.442   6.716  1.00  1.43           C  
ATOM   1446  H   ALA A  98       7.010  32.693   5.778  1.00  1.43           H  
ATOM   1447  HA  ALA A  98       4.196  32.630   6.666  1.00  1.43           H  
ATOM   1448 1HB  ALA A  98       4.381  35.026   6.824  1.00  1.43           H  
ATOM   1449 2HB  ALA A  98       5.708  34.234   7.700  1.00  1.43           H  
ATOM   1450 3HB  ALA A  98       5.992  34.992   6.146  1.00  1.43           H  
ATOM   1451  N   VAL A  99       3.013  33.735   4.735  1.00  1.09           N  
ATOM   1452  CA  VAL A  99       2.293  34.057   3.521  1.00  1.09           C  
ATOM   1453  C   VAL A  99       1.809  35.486   3.554  1.00  1.09           C  
ATOM   1454  O   VAL A  99       1.177  35.896   4.521  1.00  1.09           O  
ATOM   1455  CB  VAL A  99       1.076  33.129   3.348  1.00  1.09           C  
ATOM   1456  CG1 VAL A  99       0.313  33.502   2.097  1.00  1.09           C  
ATOM   1457  CG2 VAL A  99       1.539  31.688   3.302  1.00  1.09           C  
ATOM   1458  H   VAL A  99       2.537  33.787   5.641  1.00  1.09           H  
ATOM   1459  HA  VAL A  99       2.958  33.926   2.674  1.00  1.09           H  
ATOM   1460  HB  VAL A  99       0.405  33.262   4.187  1.00  1.09           H  
ATOM   1461 1HG1 VAL A  99      -0.546  32.846   1.992  1.00  1.09           H  
ATOM   1462 2HG1 VAL A  99      -0.029  34.536   2.158  1.00  1.09           H  
ATOM   1463 3HG1 VAL A  99       0.972  33.389   1.236  1.00  1.09           H  
ATOM   1464 1HG2 VAL A  99       0.676  31.033   3.190  1.00  1.09           H  
ATOM   1465 2HG2 VAL A  99       2.209  31.556   2.461  1.00  1.09           H  
ATOM   1466 3HG2 VAL A  99       2.063  31.437   4.228  1.00  1.09           H  
ATOM   1467  N   MET A 100       2.116  36.237   2.515  1.00  0.88           N  
ATOM   1468  CA  MET A 100       1.628  37.600   2.421  1.00  0.88           C  
ATOM   1469  C   MET A 100       0.539  37.647   1.389  1.00  0.88           C  
ATOM   1470  O   MET A 100       0.637  36.971   0.366  1.00  0.88           O  
ATOM   1471  CB  MET A 100       2.732  38.590   2.098  1.00  0.88           C  
ATOM   1472  CG  MET A 100       2.254  40.037   1.978  1.00  0.88           C  
ATOM   1473  SD  MET A 100       3.588  41.204   1.733  1.00  0.88           S  
ATOM   1474  CE  MET A 100       4.218  41.391   3.378  1.00  0.88           C  
ATOM   1475  H   MET A 100       2.667  35.828   1.759  1.00  0.88           H  
ATOM   1476  HA  MET A 100       1.186  37.883   3.371  1.00  0.88           H  
ATOM   1477 1HB  MET A 100       3.465  38.555   2.880  1.00  0.88           H  
ATOM   1478 2HB  MET A 100       3.210  38.303   1.171  1.00  0.88           H  
ATOM   1479 1HG  MET A 100       1.568  40.129   1.134  1.00  0.88           H  
ATOM   1480 2HG  MET A 100       1.713  40.310   2.884  1.00  0.88           H  
ATOM   1481 1HE  MET A 100       5.049  42.088   3.366  1.00  0.88           H  
ATOM   1482 2HE  MET A 100       3.439  41.778   4.002  1.00  0.88           H  
ATOM   1483 3HE  MET A 100       4.534  40.449   3.769  1.00  0.88           H  
ATOM   1484  N   ILE A 101      -0.510  38.385   1.683  1.00  0.77           N  
ATOM   1485  CA  ILE A 101      -1.597  38.537   0.763  1.00  0.77           C  
ATOM   1486  C   ILE A 101      -1.802  40.018   0.531  1.00  0.77           C  
ATOM   1487  O   ILE A 101      -2.108  40.757   1.474  1.00  0.77           O  
ATOM   1488  CB  ILE A 101      -2.879  38.006   1.351  1.00  0.77           C  
ATOM   1489  CG1 ILE A 101      -2.724  36.610   1.810  1.00  0.77           C  
ATOM   1490  CG2 ILE A 101      -3.845  38.002   0.238  1.00  0.77           C  
ATOM   1491  CD1 ILE A 101      -3.876  36.194   2.613  1.00  0.77           C  
ATOM   1492  H   ILE A 101      -0.539  38.862   2.571  1.00  0.77           H  
ATOM   1493  HA  ILE A 101      -1.366  38.042  -0.173  1.00  0.77           H  
ATOM   1494  HB  ILE A 101      -3.225  38.625   2.183  1.00  0.77           H  
ATOM   1495 1HG1 ILE A 101      -2.607  35.955   0.956  1.00  0.77           H  
ATOM   1496 2HG1 ILE A 101      -1.839  36.528   2.437  1.00  0.77           H  
ATOM   1497 1HG2 ILE A 101      -4.749  37.615   0.583  1.00  0.77           H  
ATOM   1498 2HG2 ILE A 101      -3.980  39.011  -0.134  1.00  0.77           H  
ATOM   1499 3HG2 ILE A 101      -3.467  37.375  -0.566  1.00  0.77           H  
ATOM   1500 1HD1 ILE A 101      -3.732  35.191   2.956  1.00  0.77           H  
ATOM   1501 2HD1 ILE A 101      -3.957  36.852   3.463  1.00  0.77           H  
ATOM   1502 3HD1 ILE A 101      -4.773  36.255   2.018  1.00  0.77           H  
ATOM   1503  N   ALA A 102      -1.648  40.447  -0.698  1.00  0.72           N  
ATOM   1504  CA  ALA A 102      -1.782  41.846  -1.009  1.00  0.72           C  
ATOM   1505  C   ALA A 102      -3.080  42.146  -1.725  1.00  0.72           C  
ATOM   1506  O   ALA A 102      -3.639  41.308  -2.444  1.00  0.72           O  
ATOM   1507  CB  ALA A 102      -0.607  42.294  -1.844  1.00  0.72           C  
ATOM   1508  H   ALA A 102      -1.403  39.787  -1.430  1.00  0.72           H  
ATOM   1509  HA  ALA A 102      -1.788  42.409  -0.078  1.00  0.72           H  
ATOM   1510 1HB  ALA A 102      -0.691  43.358  -2.062  1.00  0.72           H  
ATOM   1511 2HB  ALA A 102       0.312  42.109  -1.298  1.00  0.72           H  
ATOM   1512 3HB  ALA A 102      -0.596  41.736  -2.782  1.00  0.72           H  
ATOM   1513  N   ALA A 103      -3.528  43.373  -1.534  1.00  0.71           N  
ATOM   1514  CA  ALA A 103      -4.656  43.968  -2.236  1.00  0.71           C  
ATOM   1515  C   ALA A 103      -4.456  45.481  -2.227  1.00  0.71           C  
ATOM   1516  O   ALA A 103      -3.655  45.998  -1.443  1.00  0.71           O  
ATOM   1517  CB  ALA A 103      -5.962  43.566  -1.606  1.00  0.71           C  
ATOM   1518  H   ALA A 103      -3.050  43.940  -0.834  1.00  0.71           H  
ATOM   1519  HA  ALA A 103      -4.652  43.632  -3.275  1.00  0.71           H  
ATOM   1520 1HB  ALA A 103      -6.792  44.029  -2.147  1.00  0.71           H  
ATOM   1521 2HB  ALA A 103      -6.065  42.484  -1.643  1.00  0.71           H  
ATOM   1522 3HB  ALA A 103      -5.956  43.895  -0.578  1.00  0.71           H  
ATOM   1523  N   HIS A 104      -5.140  46.176  -3.114  1.00  0.73           N  
ATOM   1524  CA  HIS A 104      -5.028  47.627  -3.211  1.00  0.73           C  
ATOM   1525  C   HIS A 104      -6.264  48.352  -2.678  1.00  0.73           C  
ATOM   1526  O   HIS A 104      -7.400  48.019  -2.996  1.00  0.73           O  
ATOM   1527  CB  HIS A 104      -4.741  48.006  -4.666  1.00  0.73           C  
ATOM   1528  CG  HIS A 104      -4.513  49.425  -4.919  1.00  0.73           C  
ATOM   1529  ND1 HIS A 104      -5.229  50.142  -5.848  1.00  0.73           N  
ATOM   1530  CD2 HIS A 104      -3.631  50.274  -4.377  1.00  0.73           C  
ATOM   1531  CE1 HIS A 104      -4.783  51.370  -5.879  1.00  0.73           C  
ATOM   1532  NE2 HIS A 104      -3.807  51.481  -4.977  1.00  0.73           N  
ATOM   1533  H   HIS A 104      -5.767  45.678  -3.746  1.00  0.73           H  
ATOM   1534  HA  HIS A 104      -4.180  47.963  -2.613  1.00  0.73           H  
ATOM   1535 1HB  HIS A 104      -3.856  47.463  -5.007  1.00  0.73           H  
ATOM   1536 2HB  HIS A 104      -5.578  47.684  -5.289  1.00  0.73           H  
ATOM   1537  HD1 HIS A 104      -5.969  49.800  -6.437  1.00  0.73           H  
ATOM   1538  HD2 HIS A 104      -2.865  50.154  -3.631  1.00  0.73           H  
ATOM   1539  HE1 HIS A 104      -5.220  52.102  -6.570  1.00  0.73           H  
ATOM   1540  N   LEU A 105      -6.020  49.354  -1.853  1.00  0.76           N  
ATOM   1541  CA  LEU A 105      -7.062  50.157  -1.241  1.00  0.76           C  
ATOM   1542  C   LEU A 105      -7.600  51.309  -2.082  1.00  0.76           C  
ATOM   1543  O   LEU A 105      -8.772  51.662  -1.960  1.00  0.76           O  
ATOM   1544  CB  LEU A 105      -6.533  50.740   0.052  1.00  0.76           C  
ATOM   1545  CG  LEU A 105      -6.219  49.761   1.128  1.00  0.76           C  
ATOM   1546  CD1 LEU A 105      -5.660  50.475   2.300  1.00  0.76           C  
ATOM   1547  CD2 LEU A 105      -7.436  49.053   1.496  1.00  0.76           C  
ATOM   1548  H   LEU A 105      -5.055  49.565  -1.629  1.00  0.76           H  
ATOM   1549  HA  LEU A 105      -7.891  49.502  -1.013  1.00  0.76           H  
ATOM   1550 1HB  LEU A 105      -5.618  51.239  -0.193  1.00  0.76           H  
ATOM   1551 2HB  LEU A 105      -7.206  51.455   0.417  1.00  0.76           H  
ATOM   1552  HG  LEU A 105      -5.490  49.055   0.763  1.00  0.76           H  
ATOM   1553 1HD1 LEU A 105      -5.435  49.771   3.093  1.00  0.76           H  
ATOM   1554 2HD1 LEU A 105      -4.757  50.994   2.019  1.00  0.76           H  
ATOM   1555 3HD1 LEU A 105      -6.401  51.183   2.633  1.00  0.76           H  
ATOM   1556 1HD2 LEU A 105      -7.210  48.332   2.253  1.00  0.76           H  
ATOM   1557 2HD2 LEU A 105      -8.184  49.753   1.861  1.00  0.76           H  
ATOM   1558 3HD2 LEU A 105      -7.791  48.562   0.629  1.00  0.76           H  
ATOM   1559  N   ASP A 106      -6.764  51.903  -2.917  1.00  0.82           N  
ATOM   1560  CA  ASP A 106      -7.192  53.075  -3.679  1.00  0.82           C  
ATOM   1561  C   ASP A 106      -7.864  52.674  -4.981  1.00  0.82           C  
ATOM   1562  O   ASP A 106      -7.862  51.504  -5.371  1.00  0.82           O  
ATOM   1563  CB  ASP A 106      -6.031  54.042  -3.931  1.00  0.82           C  
ATOM   1564  CG  ASP A 106      -5.536  54.687  -2.667  1.00  0.82           C  
ATOM   1565  OD1 ASP A 106      -6.268  54.785  -1.711  1.00  0.82           O  
ATOM   1566  OD2 ASP A 106      -4.381  55.027  -2.648  1.00  0.82           O  
ATOM   1567  H   ASP A 106      -5.822  51.552  -3.016  1.00  0.82           H  
ATOM   1568  HA  ASP A 106      -7.930  53.613  -3.092  1.00  0.82           H  
ATOM   1569 1HB  ASP A 106      -5.221  53.558  -4.391  1.00  0.82           H  
ATOM   1570 2HB  ASP A 106      -6.363  54.833  -4.612  1.00  0.82           H  
ATOM   1571  N   THR A 107      -8.500  53.647  -5.610  1.00  0.91           N  
ATOM   1572  CA  THR A 107      -9.236  53.462  -6.845  1.00  0.91           C  
ATOM   1573  C   THR A 107      -8.648  54.299  -7.963  1.00  0.91           C  
ATOM   1574  O   THR A 107      -7.614  54.949  -7.797  1.00  0.91           O  
ATOM   1575  CB  THR A 107     -10.651  53.932  -6.658  1.00  0.91           C  
ATOM   1576  OG1 THR A 107     -10.593  55.367  -6.552  1.00  0.91           O  
ATOM   1577  CG2 THR A 107     -11.207  53.326  -5.374  1.00  0.91           C  
ATOM   1578  H   THR A 107      -8.503  54.576  -5.191  1.00  0.91           H  
ATOM   1579  HA  THR A 107      -9.209  52.410  -7.135  1.00  0.91           H  
ATOM   1580  HB  THR A 107     -11.275  53.647  -7.503  1.00  0.91           H  
ATOM   1581  HG1 THR A 107     -10.006  55.614  -5.798  1.00  0.91           H  
ATOM   1582 1HG2 THR A 107     -12.213  53.667  -5.187  1.00  0.91           H  
ATOM   1583 2HG2 THR A 107     -11.206  52.240  -5.460  1.00  0.91           H  
ATOM   1584 3HG2 THR A 107     -10.578  53.613  -4.550  1.00  0.91           H  
ATOM   1585  N   VAL A 108      -9.353  54.306  -9.088  1.00  1.03           N  
ATOM   1586  CA  VAL A 108      -8.953  55.032 -10.275  1.00  1.03           C  
ATOM   1587  C   VAL A 108      -9.681  56.360 -10.472  1.00  1.03           C  
ATOM   1588  O   VAL A 108      -9.594  56.934 -11.558  1.00  1.03           O  
ATOM   1589  CB  VAL A 108      -9.247  54.195 -11.524  1.00  1.03           C  
ATOM   1590  CG1 VAL A 108      -8.484  52.884 -11.482  1.00  1.03           C  
ATOM   1591  CG2 VAL A 108     -10.767  53.960 -11.616  1.00  1.03           C  
ATOM   1592  H   VAL A 108     -10.192  53.744  -9.132  1.00  1.03           H  
ATOM   1593  HA  VAL A 108      -7.880  55.225 -10.212  1.00  1.03           H  
ATOM   1594  HB  VAL A 108      -8.911  54.742 -12.404  1.00  1.03           H  
ATOM   1595 1HG1 VAL A 108      -8.694  52.314 -12.381  1.00  1.03           H  
ATOM   1596 2HG1 VAL A 108      -7.415  53.091 -11.426  1.00  1.03           H  
ATOM   1597 3HG1 VAL A 108      -8.788  52.302 -10.606  1.00  1.03           H  
ATOM   1598 1HG2 VAL A 108     -10.994  53.392 -12.508  1.00  1.03           H  
ATOM   1599 2HG2 VAL A 108     -11.107  53.404 -10.737  1.00  1.03           H  
ATOM   1600 3HG2 VAL A 108     -11.283  54.917 -11.662  1.00  1.03           H  
ATOM   1601  N   PHE A 109     -10.418  56.855  -9.469  1.00  1.16           N  
ATOM   1602  CA  PHE A 109     -11.101  58.122  -9.738  1.00  1.16           C  
ATOM   1603  C   PHE A 109     -10.446  59.343  -9.084  1.00  1.16           C  
ATOM   1604  O   PHE A 109      -9.710  59.202  -8.114  1.00  1.16           O  
ATOM   1605  CB  PHE A 109     -12.560  58.055  -9.305  1.00  1.16           C  
ATOM   1606  CG  PHE A 109     -12.835  57.639  -7.918  1.00  1.16           C  
ATOM   1607  CD1 PHE A 109     -12.867  58.539  -6.871  1.00  1.16           C  
ATOM   1608  CD2 PHE A 109     -13.154  56.343  -7.672  1.00  1.16           C  
ATOM   1609  CE1 PHE A 109     -13.188  58.115  -5.600  1.00  1.16           C  
ATOM   1610  CE2 PHE A 109     -13.487  55.916  -6.413  1.00  1.16           C  
ATOM   1611  CZ  PHE A 109     -13.491  56.788  -5.376  1.00  1.16           C  
ATOM   1612  H   PHE A 109     -10.481  56.377  -8.560  1.00  1.16           H  
ATOM   1613  HA  PHE A 109     -11.102  58.251 -10.813  1.00  1.16           H  
ATOM   1614 1HB  PHE A 109     -13.001  59.018  -9.424  1.00  1.16           H  
ATOM   1615 2HB  PHE A 109     -13.090  57.386  -9.948  1.00  1.16           H  
ATOM   1616  HD1 PHE A 109     -12.637  59.587  -7.064  1.00  1.16           H  
ATOM   1617  HD2 PHE A 109     -13.149  55.641  -8.497  1.00  1.16           H  
ATOM   1618  HE1 PHE A 109     -13.217  58.828  -4.785  1.00  1.16           H  
ATOM   1619  HE2 PHE A 109     -13.749  54.872  -6.250  1.00  1.16           H  
ATOM   1620  HZ  PHE A 109     -13.762  56.429  -4.381  1.00  1.16           H  
ATOM   1621  N   PRO A 110     -10.653  60.554  -9.656  1.00  1.30           N  
ATOM   1622  CA  PRO A 110     -10.259  61.846  -9.120  1.00  1.30           C  
ATOM   1623  C   PRO A 110     -11.142  62.342  -7.982  1.00  1.30           C  
ATOM   1624  O   PRO A 110     -12.326  61.991  -7.882  1.00  1.30           O  
ATOM   1625  CB  PRO A 110     -10.360  62.760 -10.348  1.00  1.30           C  
ATOM   1626  CG  PRO A 110     -11.401  62.134 -11.230  1.00  1.30           C  
ATOM   1627  CD  PRO A 110     -11.233  60.642 -11.036  1.00  1.30           C  
ATOM   1628  HA  PRO A 110      -9.220  61.783  -8.781  1.00  1.30           H  
ATOM   1629 1HB  PRO A 110     -10.641  63.780 -10.025  1.00  1.30           H  
ATOM   1630 2HB  PRO A 110      -9.378  62.840 -10.835  1.00  1.30           H  
ATOM   1631 1HG  PRO A 110     -12.400  62.497 -10.953  1.00  1.30           H  
ATOM   1632 2HG  PRO A 110     -11.239  62.442 -12.274  1.00  1.30           H  
ATOM   1633 1HD  PRO A 110     -12.220  60.184 -11.119  1.00  1.30           H  
ATOM   1634 2HD  PRO A 110     -10.523  60.239 -11.780  1.00  1.30           H  
ATOM   1635  N   GLU A 111     -10.571  63.231  -7.179  1.00  1.41           N  
ATOM   1636  CA  GLU A 111     -11.299  63.888  -6.107  1.00  1.41           C  
ATOM   1637  C   GLU A 111     -12.523  64.606  -6.660  1.00  1.41           C  
ATOM   1638  O   GLU A 111     -12.436  65.319  -7.659  1.00  1.41           O  
ATOM   1639  CB  GLU A 111     -10.368  64.860  -5.375  1.00  1.41           C  
ATOM   1640  CG  GLU A 111     -10.968  65.548  -4.160  1.00  1.41           C  
ATOM   1641  CD  GLU A 111      -9.958  66.422  -3.425  1.00  1.41           C  
ATOM   1642  OE1 GLU A 111      -8.864  66.569  -3.911  1.00  1.41           O  
ATOM   1643  OE2 GLU A 111     -10.265  66.890  -2.338  1.00  1.41           O  
ATOM   1644  H   GLU A 111      -9.597  63.463  -7.314  1.00  1.41           H  
ATOM   1645  HA  GLU A 111     -11.639  63.130  -5.402  1.00  1.41           H  
ATOM   1646 1HB  GLU A 111      -9.480  64.323  -5.039  1.00  1.41           H  
ATOM   1647 2HB  GLU A 111     -10.037  65.635  -6.067  1.00  1.41           H  
ATOM   1648 1HG  GLU A 111     -11.801  66.171  -4.481  1.00  1.41           H  
ATOM   1649 2HG  GLU A 111     -11.355  64.791  -3.481  1.00  1.41           H  
ATOM   1650  N   GLY A 112     -13.662  64.413  -5.997  1.00  1.47           N  
ATOM   1651  CA  GLY A 112     -14.929  65.016  -6.404  1.00  1.47           C  
ATOM   1652  C   GLY A 112     -15.846  64.051  -7.166  1.00  1.47           C  
ATOM   1653  O   GLY A 112     -17.035  64.329  -7.334  1.00  1.47           O  
ATOM   1654  H   GLY A 112     -13.654  63.818  -5.183  1.00  1.47           H  
ATOM   1655 1HA  GLY A 112     -15.449  65.381  -5.518  1.00  1.47           H  
ATOM   1656 2HA  GLY A 112     -14.726  65.886  -7.027  1.00  1.47           H  
ATOM   1657  N   THR A 113     -15.313  62.912  -7.605  1.00  1.45           N  
ATOM   1658  CA  THR A 113     -16.118  61.921  -8.313  1.00  1.45           C  
ATOM   1659  C   THR A 113     -17.203  61.376  -7.375  1.00  1.45           C  
ATOM   1660  O   THR A 113     -16.900  61.095  -6.216  1.00  1.45           O  
ATOM   1661  CB  THR A 113     -15.230  60.753  -8.778  1.00  1.45           C  
ATOM   1662  OG1 THR A 113     -14.214  61.252  -9.624  1.00  1.45           O  
ATOM   1663  CG2 THR A 113     -16.007  59.659  -9.510  1.00  1.45           C  
ATOM   1664  H   THR A 113     -14.314  62.726  -7.476  1.00  1.45           H  
ATOM   1665  HA  THR A 113     -16.553  62.409  -9.177  1.00  1.45           H  
ATOM   1666  HB  THR A 113     -14.768  60.318  -7.907  1.00  1.45           H  
ATOM   1667  HG1 THR A 113     -13.555  61.713  -9.055  1.00  1.45           H  
ATOM   1668 1HG2 THR A 113     -15.339  58.859  -9.802  1.00  1.45           H  
ATOM   1669 2HG2 THR A 113     -16.763  59.261  -8.854  1.00  1.45           H  
ATOM   1670 3HG2 THR A 113     -16.474  60.072 -10.396  1.00  1.45           H  
ATOM   1671  N   PRO A 114     -18.484  61.291  -7.781  1.00  1.37           N  
ATOM   1672  CA  PRO A 114     -19.524  60.688  -6.975  1.00  1.37           C  
ATOM   1673  C   PRO A 114     -19.242  59.195  -6.895  1.00  1.37           C  
ATOM   1674  O   PRO A 114     -18.887  58.577  -7.896  1.00  1.37           O  
ATOM   1675  CB  PRO A 114     -20.798  61.029  -7.751  1.00  1.37           C  
ATOM   1676  CG  PRO A 114     -20.339  61.241  -9.187  1.00  1.37           C  
ATOM   1677  CD  PRO A 114     -18.932  61.824  -9.076  1.00  1.37           C  
ATOM   1678  HA  PRO A 114     -19.521  61.145  -5.976  1.00  1.37           H  
ATOM   1679 1HB  PRO A 114     -21.526  60.210  -7.652  1.00  1.37           H  
ATOM   1680 2HB  PRO A 114     -21.266  61.927  -7.319  1.00  1.37           H  
ATOM   1681 1HG  PRO A 114     -20.358  60.285  -9.732  1.00  1.37           H  
ATOM   1682 2HG  PRO A 114     -21.035  61.916  -9.709  1.00  1.37           H  
ATOM   1683 1HD  PRO A 114     -18.344  61.434  -9.906  1.00  1.37           H  
ATOM   1684 2HD  PRO A 114     -18.951  62.928  -9.051  1.00  1.37           H  
ATOM   1685  N   ILE A 115     -19.425  58.612  -5.720  1.00  1.27           N  
ATOM   1686  CA  ILE A 115     -19.139  57.192  -5.522  1.00  1.27           C  
ATOM   1687  C   ILE A 115     -20.278  56.393  -4.910  1.00  1.27           C  
ATOM   1688  O   ILE A 115     -20.081  55.250  -4.504  1.00  1.27           O  
ATOM   1689  CB  ILE A 115     -17.893  57.076  -4.655  1.00  1.27           C  
ATOM   1690  CG1 ILE A 115     -18.164  57.738  -3.327  1.00  1.27           C  
ATOM   1691  CG2 ILE A 115     -16.712  57.718  -5.315  1.00  1.27           C  
ATOM   1692  CD1 ILE A 115     -17.071  57.555  -2.372  1.00  1.27           C  
ATOM   1693  H   ILE A 115     -19.722  59.169  -4.931  1.00  1.27           H  
ATOM   1694  HA  ILE A 115     -18.916  56.755  -6.494  1.00  1.27           H  
ATOM   1695  HB  ILE A 115     -17.674  56.018  -4.466  1.00  1.27           H  
ATOM   1696 1HG1 ILE A 115     -18.324  58.805  -3.476  1.00  1.27           H  
ATOM   1697 2HG1 ILE A 115     -19.070  57.303  -2.891  1.00  1.27           H  
ATOM   1698 1HG2 ILE A 115     -15.886  57.615  -4.650  1.00  1.27           H  
ATOM   1699 2HG2 ILE A 115     -16.502  57.226  -6.269  1.00  1.27           H  
ATOM   1700 3HG2 ILE A 115     -16.895  58.763  -5.483  1.00  1.27           H  
ATOM   1701 1HD1 ILE A 115     -17.326  58.044  -1.436  1.00  1.27           H  
ATOM   1702 2HD1 ILE A 115     -16.903  56.510  -2.202  1.00  1.27           H  
ATOM   1703 3HD1 ILE A 115     -16.191  57.997  -2.788  1.00  1.27           H  
ATOM   1704  N   LYS A 116     -21.460  57.002  -4.836  1.00  1.16           N  
ATOM   1705  CA  LYS A 116     -22.607  56.360  -4.199  1.00  1.16           C  
ATOM   1706  C   LYS A 116     -22.820  54.981  -4.774  1.00  1.16           C  
ATOM   1707  O   LYS A 116     -22.880  54.819  -5.994  1.00  1.16           O  
ATOM   1708  CB  LYS A 116     -23.868  57.197  -4.397  1.00  1.16           C  
ATOM   1709  CG  LYS A 116     -25.114  56.619  -3.721  1.00  1.16           C  
ATOM   1710  CD  LYS A 116     -26.325  57.535  -3.888  1.00  1.16           C  
ATOM   1711  CE  LYS A 116     -27.556  56.947  -3.210  1.00  1.16           C  
ATOM   1712  NZ  LYS A 116     -28.749  57.829  -3.360  1.00  1.16           N  
ATOM   1713  H   LYS A 116     -21.553  57.928  -5.215  1.00  1.16           H  
ATOM   1714  HA  LYS A 116     -22.407  56.255  -3.131  1.00  1.16           H  
ATOM   1715 1HB  LYS A 116     -23.705  58.198  -3.999  1.00  1.16           H  
ATOM   1716 2HB  LYS A 116     -24.078  57.294  -5.462  1.00  1.16           H  
ATOM   1717 1HG  LYS A 116     -25.343  55.643  -4.156  1.00  1.16           H  
ATOM   1718 2HG  LYS A 116     -24.911  56.478  -2.657  1.00  1.16           H  
ATOM   1719 1HD  LYS A 116     -26.108  58.510  -3.450  1.00  1.16           H  
ATOM   1720 2HD  LYS A 116     -26.534  57.670  -4.949  1.00  1.16           H  
ATOM   1721 1HE  LYS A 116     -27.776  55.976  -3.654  1.00  1.16           H  
ATOM   1722 2HE  LYS A 116     -27.349  56.811  -2.149  1.00  1.16           H  
ATOM   1723 1HZ  LYS A 116     -29.542  57.405  -2.899  1.00  1.16           H  
ATOM   1724 2HZ  LYS A 116     -28.558  58.728  -2.941  1.00  1.16           H  
ATOM   1725 3HZ  LYS A 116     -28.957  57.952  -4.340  1.00  1.16           H  
ATOM   1726  N   VAL A 117     -22.957  53.993  -3.899  1.00  1.09           N  
ATOM   1727  CA  VAL A 117     -23.102  52.640  -4.391  1.00  1.09           C  
ATOM   1728  C   VAL A 117     -24.550  52.239  -4.547  1.00  1.09           C  
ATOM   1729  O   VAL A 117     -25.345  52.331  -3.608  1.00  1.09           O  
ATOM   1730  CB  VAL A 117     -22.431  51.652  -3.442  1.00  1.09           C  
ATOM   1731  CG1 VAL A 117     -22.571  50.288  -3.997  1.00  1.09           C  
ATOM   1732  CG2 VAL A 117     -21.025  52.013  -3.228  1.00  1.09           C  
ATOM   1733  H   VAL A 117     -22.897  54.184  -2.897  1.00  1.09           H  
ATOM   1734  HA  VAL A 117     -22.636  52.573  -5.362  1.00  1.09           H  
ATOM   1735  HB  VAL A 117     -22.940  51.676  -2.482  1.00  1.09           H  
ATOM   1736 1HG1 VAL A 117     -22.098  49.589  -3.340  1.00  1.09           H  
ATOM   1737 2HG1 VAL A 117     -23.623  50.046  -4.108  1.00  1.09           H  
ATOM   1738 3HG1 VAL A 117     -22.087  50.249  -4.971  1.00  1.09           H  
ATOM   1739 1HG2 VAL A 117     -20.590  51.304  -2.544  1.00  1.09           H  
ATOM   1740 2HG2 VAL A 117     -20.521  51.987  -4.148  1.00  1.09           H  
ATOM   1741 3HG2 VAL A 117     -20.955  53.018  -2.807  1.00  1.09           H  
ATOM   1742  N   ARG A 118     -24.891  51.783  -5.743  1.00  1.05           N  
ATOM   1743  CA  ARG A 118     -26.245  51.341  -6.037  1.00  1.05           C  
ATOM   1744  C   ARG A 118     -26.300  49.835  -6.249  1.00  1.05           C  
ATOM   1745  O   ARG A 118     -25.497  49.284  -7.001  1.00  1.05           O  
ATOM   1746  CB  ARG A 118     -26.774  52.057  -7.270  1.00  1.05           C  
ATOM   1747  CG  ARG A 118     -28.189  51.663  -7.702  1.00  1.05           C  
ATOM   1748  CD  ARG A 118     -28.693  52.517  -8.836  1.00  1.05           C  
ATOM   1749  NE  ARG A 118     -30.048  52.137  -9.232  1.00  1.05           N  
ATOM   1750  CZ  ARG A 118     -30.349  51.288 -10.242  1.00  1.05           C  
ATOM   1751  NH1 ARG A 118     -29.402  50.773 -10.985  1.00  1.05           N  
ATOM   1752  NH2 ARG A 118     -31.602  50.962 -10.493  1.00  1.05           N  
ATOM   1753  H   ARG A 118     -24.171  51.749  -6.469  1.00  1.05           H  
ATOM   1754  HA  ARG A 118     -26.886  51.594  -5.192  1.00  1.05           H  
ATOM   1755 1HB  ARG A 118     -26.770  53.132  -7.090  1.00  1.05           H  
ATOM   1756 2HB  ARG A 118     -26.105  51.868  -8.110  1.00  1.05           H  
ATOM   1757 1HG  ARG A 118     -28.188  50.621  -8.032  1.00  1.05           H  
ATOM   1758 2HG  ARG A 118     -28.868  51.773  -6.857  1.00  1.05           H  
ATOM   1759 1HD  ARG A 118     -28.706  53.562  -8.532  1.00  1.05           H  
ATOM   1760 2HD  ARG A 118     -28.041  52.395  -9.700  1.00  1.05           H  
ATOM   1761  HE  ARG A 118     -30.817  52.506  -8.687  1.00  1.05           H  
ATOM   1762 1HH1 ARG A 118     -28.435  51.000 -10.817  1.00  1.05           H  
ATOM   1763 2HH1 ARG A 118     -29.664  50.099 -11.728  1.00  1.05           H  
ATOM   1764 1HH2 ARG A 118     -32.349  51.338  -9.934  1.00  1.05           H  
ATOM   1765 2HH2 ARG A 118     -31.802  50.305 -11.252  1.00  1.05           H  
ATOM   1766  N   ARG A 119     -27.223  49.148  -5.572  1.00  1.03           N  
ATOM   1767  CA  ARG A 119     -27.351  47.708  -5.801  1.00  1.03           C  
ATOM   1768  C   ARG A 119     -28.609  47.407  -6.592  1.00  1.03           C  
ATOM   1769  O   ARG A 119     -29.723  47.410  -6.060  1.00  1.03           O  
ATOM   1770  CB  ARG A 119     -27.380  46.907  -4.509  1.00  1.03           C  
ATOM   1771  CG  ARG A 119     -27.488  45.379  -4.737  1.00  1.03           C  
ATOM   1772  CD  ARG A 119     -27.393  44.600  -3.467  1.00  1.03           C  
ATOM   1773  NE  ARG A 119     -27.618  43.163  -3.673  1.00  1.03           N  
ATOM   1774  CZ  ARG A 119     -27.399  42.219  -2.732  1.00  1.03           C  
ATOM   1775  NH1 ARG A 119     -26.950  42.566  -1.547  1.00  1.03           N  
ATOM   1776  NH2 ARG A 119     -27.645  40.950  -2.996  1.00  1.03           N  
ATOM   1777  H   ARG A 119     -27.845  49.622  -4.933  1.00  1.03           H  
ATOM   1778  HA  ARG A 119     -26.502  47.367  -6.380  1.00  1.03           H  
ATOM   1779 1HB  ARG A 119     -26.492  47.108  -3.922  1.00  1.03           H  
ATOM   1780 2HB  ARG A 119     -28.241  47.209  -3.915  1.00  1.03           H  
ATOM   1781 1HG  ARG A 119     -28.444  45.148  -5.208  1.00  1.03           H  
ATOM   1782 2HG  ARG A 119     -26.678  45.058  -5.402  1.00  1.03           H  
ATOM   1783 1HD  ARG A 119     -26.397  44.730  -3.040  1.00  1.03           H  
ATOM   1784 2HD  ARG A 119     -28.139  44.964  -2.764  1.00  1.03           H  
ATOM   1785  HE  ARG A 119     -28.015  42.850  -4.576  1.00  1.03           H  
ATOM   1786 1HH1 ARG A 119     -26.791  43.543  -1.341  1.00  1.03           H  
ATOM   1787 2HH1 ARG A 119     -26.789  41.861  -0.839  1.00  1.03           H  
ATOM   1788 1HH2 ARG A 119     -28.000  40.684  -3.910  1.00  1.03           H  
ATOM   1789 2HH2 ARG A 119     -27.483  40.248  -2.289  1.00  1.03           H  
ATOM   1790  N   ASP A 120     -28.452  47.129  -7.877  1.00  1.03           N  
ATOM   1791  CA  ASP A 120     -29.619  46.918  -8.711  1.00  1.03           C  
ATOM   1792  C   ASP A 120     -29.941  45.440  -8.660  1.00  1.03           C  
ATOM   1793  O   ASP A 120     -29.602  44.668  -9.563  1.00  1.03           O  
ATOM   1794  CB  ASP A 120     -29.343  47.420 -10.131  1.00  1.03           C  
ATOM   1795  CG  ASP A 120     -30.590  47.513 -11.065  1.00  1.03           C  
ATOM   1796  OD1 ASP A 120     -31.589  46.916 -10.771  1.00  1.03           O  
ATOM   1797  OD2 ASP A 120     -30.532  48.280 -12.020  1.00  1.03           O  
ATOM   1798  H   ASP A 120     -27.515  47.062  -8.266  1.00  1.03           H  
ATOM   1799  HA  ASP A 120     -30.463  47.476  -8.303  1.00  1.03           H  
ATOM   1800 1HB  ASP A 120     -28.861  48.378 -10.065  1.00  1.03           H  
ATOM   1801 2HB  ASP A 120     -28.623  46.748 -10.601  1.00  1.03           H  
ATOM   1802  N   GLY A 121     -30.499  45.035  -7.524  1.00  1.03           N  
ATOM   1803  CA  GLY A 121     -30.872  43.654  -7.220  1.00  1.03           C  
ATOM   1804  C   GLY A 121     -29.653  42.741  -7.053  1.00  1.03           C  
ATOM   1805  O   GLY A 121     -29.327  42.274  -5.957  1.00  1.03           O  
ATOM   1806  H   GLY A 121     -30.671  45.772  -6.838  1.00  1.03           H  
ATOM   1807 1HA  GLY A 121     -31.467  43.637  -6.305  1.00  1.03           H  
ATOM   1808 2HA  GLY A 121     -31.507  43.271  -8.018  1.00  1.03           H  
ATOM   1809  N   THR A 122     -28.977  42.515  -8.175  1.00  1.02           N  
ATOM   1810  CA  THR A 122     -27.807  41.665  -8.259  1.00  1.02           C  
ATOM   1811  C   THR A 122     -26.554  42.410  -8.697  1.00  1.02           C  
ATOM   1812  O   THR A 122     -25.463  41.873  -8.578  1.00  1.02           O  
ATOM   1813  CB  THR A 122     -28.061  40.493  -9.224  1.00  1.02           C  
ATOM   1814  OG1 THR A 122     -28.343  41.000 -10.535  1.00  1.02           O  
ATOM   1815  CG2 THR A 122     -29.230  39.649  -8.740  1.00  1.02           C  
ATOM   1816  H   THR A 122     -29.314  42.977  -9.013  1.00  1.02           H  
ATOM   1817  HA  THR A 122     -27.614  41.249  -7.270  1.00  1.02           H  
ATOM   1818  HB  THR A 122     -27.166  39.876  -9.276  1.00  1.02           H  
ATOM   1819  HG1 THR A 122     -28.885  41.793 -10.463  1.00  1.02           H  
ATOM   1820 1HG2 THR A 122     -29.390  38.823  -9.428  1.00  1.02           H  
ATOM   1821 2HG2 THR A 122     -29.005  39.256  -7.747  1.00  1.02           H  
ATOM   1822 3HG2 THR A 122     -30.128  40.260  -8.694  1.00  1.02           H  
ATOM   1823  N   LYS A 123     -26.673  43.619  -9.236  1.00  0.99           N  
ATOM   1824  CA  LYS A 123     -25.439  44.278  -9.695  1.00  0.99           C  
ATOM   1825  C   LYS A 123     -25.051  45.410  -8.753  1.00  0.99           C  
ATOM   1826  O   LYS A 123     -25.864  46.294  -8.476  1.00  0.99           O  
ATOM   1827  CB  LYS A 123     -25.607  44.803 -11.108  1.00  0.99           C  
ATOM   1828  CG  LYS A 123     -25.862  43.734 -12.152  1.00  0.99           C  
ATOM   1829  CD  LYS A 123     -26.037  44.357 -13.537  1.00  0.99           C  
ATOM   1830  CE  LYS A 123     -26.315  43.299 -14.597  1.00  0.99           C  
ATOM   1831  NZ  LYS A 123     -26.609  43.908 -15.929  1.00  0.99           N  
ATOM   1832  H   LYS A 123     -27.590  44.051  -9.344  1.00  0.99           H  
ATOM   1833  HA  LYS A 123     -24.624  43.558  -9.697  1.00  0.99           H  
ATOM   1834 1HB  LYS A 123     -26.437  45.508 -11.139  1.00  0.99           H  
ATOM   1835 2HB  LYS A 123     -24.704  45.342 -11.398  1.00  0.99           H  
ATOM   1836 1HG  LYS A 123     -25.051  43.019 -12.153  1.00  0.99           H  
ATOM   1837 2HG  LYS A 123     -26.778  43.204 -11.895  1.00  0.99           H  
ATOM   1838 1HD  LYS A 123     -26.867  45.065 -13.509  1.00  0.99           H  
ATOM   1839 2HD  LYS A 123     -25.130  44.905 -13.807  1.00  0.99           H  
ATOM   1840 1HE  LYS A 123     -25.445  42.654 -14.689  1.00  0.99           H  
ATOM   1841 2HE  LYS A 123     -27.167  42.695 -14.287  1.00  0.99           H  
ATOM   1842 1HZ  LYS A 123     -26.784  43.176 -16.602  1.00  0.99           H  
ATOM   1843 2HZ  LYS A 123     -27.426  44.497 -15.850  1.00  0.99           H  
ATOM   1844 3HZ  LYS A 123     -25.827  44.468 -16.237  1.00  0.99           H  
ATOM   1845  N   LEU A 124     -23.811  45.404  -8.261  1.00  0.96           N  
ATOM   1846  CA  LEU A 124     -23.416  46.454  -7.325  1.00  0.96           C  
ATOM   1847  C   LEU A 124     -22.568  47.448  -8.135  1.00  0.96           C  
ATOM   1848  O   LEU A 124     -21.520  47.067  -8.666  1.00  0.96           O  
ATOM   1849  CB  LEU A 124     -22.628  45.829  -6.151  1.00  0.96           C  
ATOM   1850  CG  LEU A 124     -22.303  46.735  -4.973  1.00  0.96           C  
ATOM   1851  CD1 LEU A 124     -23.625  47.097  -4.321  1.00  0.96           C  
ATOM   1852  CD2 LEU A 124     -21.375  46.024  -3.986  1.00  0.96           C  
ATOM   1853  H   LEU A 124     -23.166  44.657  -8.521  1.00  0.96           H  
ATOM   1854  HA  LEU A 124     -24.293  46.968  -6.943  1.00  0.96           H  
ATOM   1855 1HB  LEU A 124     -23.206  44.998  -5.763  1.00  0.96           H  
ATOM   1856 2HB  LEU A 124     -21.686  45.439  -6.539  1.00  0.96           H  
ATOM   1857  HG  LEU A 124     -21.850  47.646  -5.314  1.00  0.96           H  
ATOM   1858 1HD1 LEU A 124     -23.466  47.734  -3.473  1.00  0.96           H  
ATOM   1859 2HD1 LEU A 124     -24.254  47.608  -5.052  1.00  0.96           H  
ATOM   1860 3HD1 LEU A 124     -24.117  46.187  -3.985  1.00  0.96           H  
ATOM   1861 1HD2 LEU A 124     -21.169  46.681  -3.139  1.00  0.96           H  
ATOM   1862 2HD2 LEU A 124     -21.850  45.113  -3.631  1.00  0.96           H  
ATOM   1863 3HD2 LEU A 124     -20.443  45.777  -4.488  1.00  0.96           H  
ATOM   1864  N   HIS A 125     -23.055  48.691  -8.282  1.00  0.92           N  
ATOM   1865  CA  HIS A 125     -22.425  49.703  -9.147  1.00  0.92           C  
ATOM   1866  C   HIS A 125     -21.794  50.903  -8.445  1.00  0.92           C  
ATOM   1867  O   HIS A 125     -22.467  51.621  -7.697  1.00  0.92           O  
ATOM   1868  CB  HIS A 125     -23.465  50.314 -10.103  1.00  0.92           C  
ATOM   1869  CG  HIS A 125     -24.103  49.392 -11.101  1.00  0.92           C  
ATOM   1870  ND1 HIS A 125     -23.708  49.346 -12.424  1.00  0.92           N  
ATOM   1871  CD2 HIS A 125     -25.115  48.509 -10.982  1.00  0.92           C  
ATOM   1872  CE1 HIS A 125     -24.440  48.462 -13.070  1.00  0.92           C  
ATOM   1873  NE2 HIS A 125     -25.304  47.946 -12.224  1.00  0.92           N  
ATOM   1874  H   HIS A 125     -23.921  48.930  -7.806  1.00  0.92           H  
ATOM   1875  HA  HIS A 125     -21.643  49.230  -9.737  1.00  0.92           H  
ATOM   1876 1HB  HIS A 125     -24.266  50.752  -9.508  1.00  0.92           H  
ATOM   1877 2HB  HIS A 125     -22.995  51.125 -10.655  1.00  0.92           H  
ATOM   1878  HD1 HIS A 125     -22.972  49.887 -12.843  1.00  0.92           H  
ATOM   1879  HD2 HIS A 125     -25.742  48.212 -10.141  1.00  0.92           H  
ATOM   1880  HE1 HIS A 125     -24.274  48.275 -14.130  1.00  0.92           H  
ATOM   1881  N   ALA A 126     -20.484  51.079  -8.665  1.00  0.89           N  
ATOM   1882  CA  ALA A 126     -19.691  52.215  -8.177  1.00  0.89           C  
ATOM   1883  C   ALA A 126     -18.212  52.042  -8.551  1.00  0.89           C  
ATOM   1884  O   ALA A 126     -17.688  50.929  -8.461  1.00  0.89           O  
ATOM   1885  CB  ALA A 126     -19.776  52.396  -6.694  1.00  0.89           C  
ATOM   1886  H   ALA A 126     -20.033  50.426  -9.310  1.00  0.89           H  
ATOM   1887  HA  ALA A 126     -20.098  53.099  -8.642  1.00  0.89           H  
ATOM   1888 1HB  ALA A 126     -19.184  53.261  -6.385  1.00  0.89           H  
ATOM   1889 2HB  ALA A 126     -20.768  52.555  -6.391  1.00  0.89           H  
ATOM   1890 3HB  ALA A 126     -19.395  51.536  -6.236  1.00  0.89           H  
ATOM   1891  N   PRO A 127     -17.481  53.126  -8.839  1.00  0.87           N  
ATOM   1892  CA  PRO A 127     -16.055  53.106  -9.069  1.00  0.87           C  
ATOM   1893  C   PRO A 127     -15.307  52.472  -7.897  1.00  0.87           C  
ATOM   1894  O   PRO A 127     -15.565  52.797  -6.737  1.00  0.87           O  
ATOM   1895  CB  PRO A 127     -15.748  54.598  -9.167  1.00  0.87           C  
ATOM   1896  CG  PRO A 127     -17.013  55.233  -9.674  1.00  0.87           C  
ATOM   1897  CD  PRO A 127     -18.115  54.459  -9.024  1.00  0.87           C  
ATOM   1898  HA  PRO A 127     -15.829  52.589 -10.011  1.00  0.87           H  
ATOM   1899 1HB  PRO A 127     -15.499  54.970  -8.180  1.00  0.87           H  
ATOM   1900 2HB  PRO A 127     -14.880  54.755  -9.812  1.00  0.87           H  
ATOM   1901 1HG  PRO A 127     -17.032  56.308  -9.401  1.00  0.87           H  
ATOM   1902 2HG  PRO A 127     -17.054  55.186 -10.772  1.00  0.87           H  
ATOM   1903 1HD  PRO A 127     -18.413  54.904  -8.062  1.00  0.87           H  
ATOM   1904 2HD  PRO A 127     -18.933  54.428  -9.757  1.00  0.87           H  
ATOM   1905  N   GLY A 128     -14.341  51.621  -8.208  1.00  0.86           N  
ATOM   1906  CA  GLY A 128     -13.490  50.935  -7.238  1.00  0.86           C  
ATOM   1907  C   GLY A 128     -13.975  49.538  -6.784  1.00  0.86           C  
ATOM   1908  O   GLY A 128     -13.176  48.754  -6.218  1.00  0.86           O  
ATOM   1909  H   GLY A 128     -14.196  51.391  -9.196  1.00  0.86           H  
ATOM   1910 1HA  GLY A 128     -12.491  50.849  -7.664  1.00  0.86           H  
ATOM   1911 2HA  GLY A 128     -13.397  51.572  -6.362  1.00  0.86           H  
ATOM   1912  N   ILE A 129     -15.246  49.190  -7.069  1.00  0.85           N  
ATOM   1913  CA  ILE A 129     -15.776  47.900  -6.609  1.00  0.85           C  
ATOM   1914  C   ILE A 129     -15.092  46.667  -7.243  1.00  0.85           C  
ATOM   1915  O   ILE A 129     -14.699  45.720  -6.539  1.00  0.85           O  
ATOM   1916  CB  ILE A 129     -17.304  47.801  -6.848  1.00  0.85           C  
ATOM   1917  CG1 ILE A 129     -18.057  48.729  -5.979  1.00  0.85           C  
ATOM   1918  CG2 ILE A 129     -17.768  46.458  -6.595  1.00  0.85           C  
ATOM   1919  CD1 ILE A 129     -19.475  48.759  -6.376  1.00  0.85           C  
ATOM   1920  H   ILE A 129     -15.865  49.841  -7.566  1.00  0.85           H  
ATOM   1921  HA  ILE A 129     -15.641  47.859  -5.545  1.00  0.85           H  
ATOM   1922  HB  ILE A 129     -17.520  48.072  -7.887  1.00  0.85           H  
ATOM   1923 1HG1 ILE A 129     -17.983  48.413  -4.941  1.00  0.85           H  
ATOM   1924 2HG1 ILE A 129     -17.636  49.730  -6.072  1.00  0.85           H  
ATOM   1925 1HG2 ILE A 129     -18.840  46.384  -6.796  1.00  0.85           H  
ATOM   1926 2HG2 ILE A 129     -17.233  45.853  -7.244  1.00  0.85           H  
ATOM   1927 3HG2 ILE A 129     -17.565  46.178  -5.565  1.00  0.85           H  
ATOM   1928 1HD1 ILE A 129     -20.032  49.433  -5.743  1.00  0.85           H  
ATOM   1929 2HD1 ILE A 129     -19.537  49.067  -7.399  1.00  0.85           H  
ATOM   1930 3HD1 ILE A 129     -19.873  47.766  -6.287  1.00  0.85           H  
ATOM   1931  N   GLY A 130     -14.933  46.683  -8.563  1.00  0.85           N  
ATOM   1932  CA  GLY A 130     -14.321  45.600  -9.317  1.00  0.85           C  
ATOM   1933  C   GLY A 130     -12.811  45.735  -9.352  1.00  0.85           C  
ATOM   1934  O   GLY A 130     -12.099  44.736  -9.435  1.00  0.85           O  
ATOM   1935  H   GLY A 130     -15.210  47.511  -9.073  1.00  0.85           H  
ATOM   1936 1HA  GLY A 130     -14.585  44.646  -8.886  1.00  0.85           H  
ATOM   1937 2HA  GLY A 130     -14.713  45.612 -10.333  1.00  0.85           H  
ATOM   1938  N   ASP A 131     -12.315  46.970  -9.245  1.00  0.85           N  
ATOM   1939  CA  ASP A 131     -10.877  47.207  -9.292  1.00  0.85           C  
ATOM   1940  C   ASP A 131     -10.187  46.393  -8.227  1.00  0.85           C  
ATOM   1941  O   ASP A 131      -9.217  45.688  -8.508  1.00  0.85           O  
ATOM   1942  CB  ASP A 131     -10.543  48.679  -9.013  1.00  0.85           C  
ATOM   1943  CG  ASP A 131     -10.963  49.593 -10.122  1.00  0.85           C  
ATOM   1944  OD1 ASP A 131     -11.230  49.072 -11.176  1.00  0.85           O  
ATOM   1945  OD2 ASP A 131     -11.003  50.796  -9.936  1.00  0.85           O  
ATOM   1946  H   ASP A 131     -12.967  47.750  -9.195  1.00  0.85           H  
ATOM   1947  HA  ASP A 131     -10.494  46.912 -10.269  1.00  0.85           H  
ATOM   1948 1HB  ASP A 131     -11.029  48.990  -8.091  1.00  0.85           H  
ATOM   1949 2HB  ASP A 131      -9.465  48.783  -8.865  1.00  0.85           H  
ATOM   1950  N   ASP A 132     -10.670  46.516  -6.987  1.00  0.84           N  
ATOM   1951  CA  ASP A 132     -10.094  45.731  -5.909  1.00  0.84           C  
ATOM   1952  C   ASP A 132     -10.914  45.705  -4.625  1.00  0.84           C  
ATOM   1953  O   ASP A 132     -10.585  44.935  -3.715  1.00  0.84           O  
ATOM   1954  CB  ASP A 132      -8.668  46.189  -5.594  1.00  0.84           C  
ATOM   1955  CG  ASP A 132      -7.964  45.301  -4.645  1.00  0.84           C  
ATOM   1956  OD1 ASP A 132      -8.552  44.841  -3.705  1.00  0.84           O  
ATOM   1957  OD2 ASP A 132      -6.811  45.033  -4.896  1.00  0.84           O  
ATOM   1958  H   ASP A 132     -11.458  47.140  -6.812  1.00  0.84           H  
ATOM   1959  HA  ASP A 132     -10.026  44.701  -6.264  1.00  0.84           H  
ATOM   1960 1HB  ASP A 132      -8.071  46.256  -6.495  1.00  0.84           H  
ATOM   1961 2HB  ASP A 132      -8.702  47.193  -5.157  1.00  0.84           H  
ATOM   1962  N   THR A 133     -11.964  46.525  -4.509  1.00  0.83           N  
ATOM   1963  CA  THR A 133     -12.627  46.578  -3.219  1.00  0.83           C  
ATOM   1964  C   THR A 133     -13.195  45.202  -2.866  1.00  0.83           C  
ATOM   1965  O   THR A 133     -13.093  44.760  -1.715  1.00  0.83           O  
ATOM   1966  CB  THR A 133     -13.704  47.653  -3.183  1.00  0.83           C  
ATOM   1967  OG1 THR A 133     -13.122  48.936  -3.540  1.00  0.83           O  
ATOM   1968  CG2 THR A 133     -14.221  47.773  -1.770  1.00  0.83           C  
ATOM   1969  H   THR A 133     -12.284  47.139  -5.257  1.00  0.83           H  
ATOM   1970  HA  THR A 133     -11.885  46.828  -2.478  1.00  0.83           H  
ATOM   1971  HB  THR A 133     -14.501  47.397  -3.837  1.00  0.83           H  
ATOM   1972  HG1 THR A 133     -12.918  48.925  -4.504  1.00  0.83           H  
ATOM   1973 1HG2 THR A 133     -14.986  48.545  -1.721  1.00  0.83           H  
ATOM   1974 2HG2 THR A 133     -14.621  46.862  -1.460  1.00  0.83           H  
ATOM   1975 3HG2 THR A 133     -13.409  48.029  -1.113  1.00  0.83           H  
ATOM   1976  N   ARG A 134     -13.772  44.505  -3.859  1.00  0.83           N  
ATOM   1977  CA  ARG A 134     -14.303  43.169  -3.608  1.00  0.83           C  
ATOM   1978  C   ARG A 134     -13.240  42.249  -3.011  1.00  0.83           C  
ATOM   1979  O   ARG A 134     -13.530  41.482  -2.090  1.00  0.83           O  
ATOM   1980  CB  ARG A 134     -14.863  42.576  -4.858  1.00  0.83           C  
ATOM   1981  CG  ARG A 134     -15.470  41.191  -4.694  1.00  0.83           C  
ATOM   1982  CD  ARG A 134     -16.644  41.172  -3.742  1.00  0.83           C  
ATOM   1983  NE  ARG A 134     -17.794  41.954  -4.224  1.00  0.83           N  
ATOM   1984  CZ  ARG A 134     -19.001  41.986  -3.611  1.00  0.83           C  
ATOM   1985  NH1 ARG A 134     -19.197  41.270  -2.531  1.00  0.83           N  
ATOM   1986  NH2 ARG A 134     -19.989  42.721  -4.086  1.00  0.83           N  
ATOM   1987  H   ARG A 134     -13.881  44.929  -4.783  1.00  0.83           H  
ATOM   1988  HA  ARG A 134     -15.126  43.222  -2.944  1.00  0.83           H  
ATOM   1989 1HB  ARG A 134     -15.629  43.239  -5.218  1.00  0.83           H  
ATOM   1990 2HB  ARG A 134     -14.083  42.530  -5.607  1.00  0.83           H  
ATOM   1991 1HG  ARG A 134     -15.817  40.827  -5.660  1.00  0.83           H  
ATOM   1992 2HG  ARG A 134     -14.706  40.511  -4.307  1.00  0.83           H  
ATOM   1993 1HD  ARG A 134     -16.967  40.144  -3.599  1.00  0.83           H  
ATOM   1994 2HD  ARG A 134     -16.332  41.587  -2.781  1.00  0.83           H  
ATOM   1995  HE  ARG A 134     -17.672  42.516  -5.053  1.00  0.83           H  
ATOM   1996 1HH1 ARG A 134     -18.451  40.703  -2.160  1.00  0.83           H  
ATOM   1997 2HH1 ARG A 134     -20.101  41.277  -2.084  1.00  0.83           H  
ATOM   1998 1HH2 ARG A 134     -19.864  43.280  -4.914  1.00  0.83           H  
ATOM   1999 2HH2 ARG A 134     -20.876  42.727  -3.606  1.00  0.83           H  
ATOM   2000  N   SER A 135     -12.001  42.351  -3.490  1.00  0.82           N  
ATOM   2001  CA  SER A 135     -10.922  41.526  -2.968  1.00  0.82           C  
ATOM   2002  C   SER A 135     -10.587  41.868  -1.528  1.00  0.82           C  
ATOM   2003  O   SER A 135     -10.270  40.983  -0.724  1.00  0.82           O  
ATOM   2004  CB  SER A 135      -9.694  41.650  -3.809  1.00  0.82           C  
ATOM   2005  OG  SER A 135      -9.838  41.065  -5.072  1.00  0.82           O  
ATOM   2006  H   SER A 135     -11.793  43.025  -4.216  1.00  0.82           H  
ATOM   2007  HA  SER A 135     -11.245  40.487  -3.001  1.00  0.82           H  
ATOM   2008 1HB  SER A 135      -9.458  42.689  -3.933  1.00  0.82           H  
ATOM   2009 2HB  SER A 135      -8.875  41.211  -3.283  1.00  0.82           H  
ATOM   2010  HG  SER A 135      -8.940  41.195  -5.480  1.00  0.82           H  
ATOM   2011  N   LEU A 136     -10.657  43.150  -1.179  1.00  0.81           N  
ATOM   2012  CA  LEU A 136     -10.338  43.530   0.188  1.00  0.81           C  
ATOM   2013  C   LEU A 136     -11.328  42.838   1.124  1.00  0.81           C  
ATOM   2014  O   LEU A 136     -10.935  42.270   2.150  1.00  0.81           O  
ATOM   2015  CB  LEU A 136     -10.509  45.039   0.361  1.00  0.81           C  
ATOM   2016  CG  LEU A 136      -9.575  45.915  -0.377  1.00  0.81           C  
ATOM   2017  CD1 LEU A 136     -10.060  47.316  -0.219  1.00  0.81           C  
ATOM   2018  CD2 LEU A 136      -8.178  45.755   0.138  1.00  0.81           C  
ATOM   2019  H   LEU A 136     -10.886  43.853  -1.890  1.00  0.81           H  
ATOM   2020  HA  LEU A 136      -9.322  43.221   0.426  1.00  0.81           H  
ATOM   2021 1HB  LEU A 136     -11.505  45.304   0.037  1.00  0.81           H  
ATOM   2022 2HB  LEU A 136     -10.438  45.283   1.399  1.00  0.81           H  
ATOM   2023  HG  LEU A 136      -9.606  45.651  -1.441  1.00  0.81           H  
ATOM   2024 1HD1 LEU A 136      -9.432  47.971  -0.789  1.00  0.81           H  
ATOM   2025 2HD1 LEU A 136     -11.060  47.380  -0.581  1.00  0.81           H  
ATOM   2026 3HD1 LEU A 136     -10.043  47.593   0.835  1.00  0.81           H  
ATOM   2027 1HD2 LEU A 136      -7.501  46.396  -0.432  1.00  0.81           H  
ATOM   2028 2HD2 LEU A 136      -8.135  46.022   1.178  1.00  0.81           H  
ATOM   2029 3HD2 LEU A 136      -7.897  44.730   0.022  1.00  0.81           H  
ATOM   2030  N   ALA A 137     -12.615  42.836   0.735  1.00  0.81           N  
ATOM   2031  CA  ALA A 137     -13.654  42.173   1.525  1.00  0.81           C  
ATOM   2032  C   ALA A 137     -13.419  40.679   1.604  1.00  0.81           C  
ATOM   2033  O   ALA A 137     -13.618  40.073   2.656  1.00  0.81           O  
ATOM   2034  CB  ALA A 137     -15.014  42.441   0.969  1.00  0.81           C  
ATOM   2035  H   ALA A 137     -12.861  43.325  -0.134  1.00  0.81           H  
ATOM   2036  HA  ALA A 137     -13.612  42.568   2.536  1.00  0.81           H  
ATOM   2037 1HB  ALA A 137     -15.772  41.961   1.591  1.00  0.81           H  
ATOM   2038 2HB  ALA A 137     -15.162  43.506   0.987  1.00  0.81           H  
ATOM   2039 3HB  ALA A 137     -15.074  42.047  -0.044  1.00  0.81           H  
ATOM   2040  N   VAL A 138     -12.958  40.082   0.508  1.00  0.80           N  
ATOM   2041  CA  VAL A 138     -12.669  38.661   0.525  1.00  0.80           C  
ATOM   2042  C   VAL A 138     -11.610  38.327   1.544  1.00  0.80           C  
ATOM   2043  O   VAL A 138     -11.754  37.366   2.304  1.00  0.80           O  
ATOM   2044  CB  VAL A 138     -12.210  38.169  -0.849  1.00  0.80           C  
ATOM   2045  CG1 VAL A 138     -11.674  36.797  -0.711  1.00  0.80           C  
ATOM   2046  CG2 VAL A 138     -13.392  38.149  -1.806  1.00  0.80           C  
ATOM   2047  H   VAL A 138     -12.843  40.617  -0.354  1.00  0.80           H  
ATOM   2048  HA  VAL A 138     -13.570  38.125   0.784  1.00  0.80           H  
ATOM   2049  HB  VAL A 138     -11.428  38.808  -1.233  1.00  0.80           H  
ATOM   2050 1HG1 VAL A 138     -11.357  36.426  -1.685  1.00  0.80           H  
ATOM   2051 2HG1 VAL A 138     -10.824  36.796  -0.030  1.00  0.80           H  
ATOM   2052 3HG1 VAL A 138     -12.446  36.182  -0.309  1.00  0.80           H  
ATOM   2053 1HG2 VAL A 138     -13.065  37.789  -2.778  1.00  0.80           H  
ATOM   2054 2HG2 VAL A 138     -14.162  37.496  -1.415  1.00  0.80           H  
ATOM   2055 3HG2 VAL A 138     -13.794  39.140  -1.910  1.00  0.80           H  
ATOM   2056  N   LEU A 139     -10.556  39.120   1.588  1.00  0.80           N  
ATOM   2057  CA  LEU A 139      -9.511  38.859   2.550  1.00  0.80           C  
ATOM   2058  C   LEU A 139      -9.972  39.056   3.983  1.00  0.80           C  
ATOM   2059  O   LEU A 139      -9.613  38.279   4.875  1.00  0.80           O  
ATOM   2060  CB  LEU A 139      -8.320  39.717   2.221  1.00  0.80           C  
ATOM   2061  CG  LEU A 139      -7.694  39.296   0.958  1.00  0.80           C  
ATOM   2062  CD1 LEU A 139      -6.529  40.238   0.626  1.00  0.80           C  
ATOM   2063  CD2 LEU A 139      -7.333  37.814   1.118  1.00  0.80           C  
ATOM   2064  H   LEU A 139     -10.481  39.899   0.930  1.00  0.80           H  
ATOM   2065  HA  LEU A 139      -9.212  37.820   2.442  1.00  0.80           H  
ATOM   2066 1HB  LEU A 139      -8.649  40.754   2.116  1.00  0.80           H  
ATOM   2067 2HB  LEU A 139      -7.606  39.650   3.013  1.00  0.80           H  
ATOM   2068  HG  LEU A 139      -8.415  39.391   0.143  1.00  0.80           H  
ATOM   2069 1HD1 LEU A 139      -6.077  39.952  -0.314  1.00  0.80           H  
ATOM   2070 2HD1 LEU A 139      -6.909  41.257   0.542  1.00  0.80           H  
ATOM   2071 3HD1 LEU A 139      -5.781  40.194   1.418  1.00  0.80           H  
ATOM   2072 1HD2 LEU A 139      -6.898  37.425   0.214  1.00  0.80           H  
ATOM   2073 2HD2 LEU A 139      -6.633  37.709   1.940  1.00  0.80           H  
ATOM   2074 3HD2 LEU A 139      -8.234  37.244   1.339  1.00  0.80           H  
ATOM   2075  N   LEU A 140     -10.817  40.056   4.207  1.00  0.80           N  
ATOM   2076  CA  LEU A 140     -11.355  40.264   5.536  1.00  0.80           C  
ATOM   2077  C   LEU A 140     -12.231  39.069   5.927  1.00  0.80           C  
ATOM   2078  O   LEU A 140     -12.162  38.583   7.061  1.00  0.80           O  
ATOM   2079  CB  LEU A 140     -12.158  41.563   5.543  1.00  0.80           C  
ATOM   2080  CG  LEU A 140     -11.339  42.854   5.413  1.00  0.80           C  
ATOM   2081  CD1 LEU A 140     -12.288  44.028   5.159  1.00  0.80           C  
ATOM   2082  CD2 LEU A 140     -10.543  43.057   6.704  1.00  0.80           C  
ATOM   2083  H   LEU A 140     -11.068  40.692   3.448  1.00  0.80           H  
ATOM   2084  HA  LEU A 140     -10.531  40.342   6.242  1.00  0.80           H  
ATOM   2085 1HB  LEU A 140     -12.872  41.534   4.723  1.00  0.80           H  
ATOM   2086 2HB  LEU A 140     -12.713  41.623   6.473  1.00  0.80           H  
ATOM   2087  HG  LEU A 140     -10.652  42.780   4.579  1.00  0.80           H  
ATOM   2088 1HD1 LEU A 140     -11.722  44.952   5.077  1.00  0.80           H  
ATOM   2089 2HD1 LEU A 140     -12.836  43.864   4.242  1.00  0.80           H  
ATOM   2090 3HD1 LEU A 140     -12.994  44.099   5.976  1.00  0.80           H  
ATOM   2091 1HD2 LEU A 140      -9.954  43.976   6.631  1.00  0.80           H  
ATOM   2092 2HD2 LEU A 140     -11.226  43.128   7.547  1.00  0.80           H  
ATOM   2093 3HD2 LEU A 140      -9.879  42.208   6.852  1.00  0.80           H  
ATOM   2094  N   ALA A 141     -13.030  38.569   4.968  1.00  0.79           N  
ATOM   2095  CA  ALA A 141     -13.899  37.418   5.194  1.00  0.79           C  
ATOM   2096  C   ALA A 141     -13.091  36.178   5.508  1.00  0.79           C  
ATOM   2097  O   ALA A 141     -13.440  35.421   6.416  1.00  0.79           O  
ATOM   2098  CB  ALA A 141     -14.762  37.173   3.984  1.00  0.79           C  
ATOM   2099  H   ALA A 141     -13.053  39.020   4.054  1.00  0.79           H  
ATOM   2100  HA  ALA A 141     -14.534  37.639   6.048  1.00  0.79           H  
ATOM   2101 1HB  ALA A 141     -15.436  36.347   4.169  1.00  0.79           H  
ATOM   2102 2HB  ALA A 141     -15.322  38.064   3.798  1.00  0.79           H  
ATOM   2103 3HB  ALA A 141     -14.137  36.951   3.125  1.00  0.79           H  
ATOM   2104  N   TYR A 142     -11.984  35.994   4.784  1.00  0.79           N  
ATOM   2105  CA  TYR A 142     -11.090  34.881   5.031  1.00  0.79           C  
ATOM   2106  C   TYR A 142     -10.588  34.917   6.443  1.00  0.79           C  
ATOM   2107  O   TYR A 142     -10.706  33.933   7.170  1.00  0.79           O  
ATOM   2108  CB  TYR A 142      -9.902  34.913   4.070  1.00  0.79           C  
ATOM   2109  CG  TYR A 142      -8.773  33.971   4.458  1.00  0.79           C  
ATOM   2110  CD1 TYR A 142      -8.845  32.655   4.206  1.00  0.79           C  
ATOM   2111  CD2 TYR A 142      -7.658  34.483   5.091  1.00  0.79           C  
ATOM   2112  CE1 TYR A 142      -7.802  31.804   4.582  1.00  0.79           C  
ATOM   2113  CE2 TYR A 142      -6.621  33.654   5.472  1.00  0.79           C  
ATOM   2114  CZ  TYR A 142      -6.702  32.313   5.216  1.00  0.79           C  
ATOM   2115  OH  TYR A 142      -5.695  31.468   5.596  1.00  0.79           O  
ATOM   2116  H   TYR A 142     -11.768  36.643   4.028  1.00  0.79           H  
ATOM   2117  HA  TYR A 142     -11.640  33.952   4.891  1.00  0.79           H  
ATOM   2118 1HB  TYR A 142     -10.243  34.648   3.066  1.00  0.79           H  
ATOM   2119 2HB  TYR A 142      -9.502  35.915   4.019  1.00  0.79           H  
ATOM   2120  HD1 TYR A 142      -9.722  32.277   3.712  1.00  0.79           H  
ATOM   2121  HD2 TYR A 142      -7.614  35.546   5.292  1.00  0.79           H  
ATOM   2122  HE1 TYR A 142      -7.859  30.734   4.383  1.00  0.79           H  
ATOM   2123  HE2 TYR A 142      -5.749  34.062   5.976  1.00  0.79           H  
ATOM   2124  HH  TYR A 142      -5.981  30.558   5.473  1.00  0.79           H  
ATOM   2125  N   ALA A 143     -10.038  36.056   6.847  1.00  0.79           N  
ATOM   2126  CA  ALA A 143      -9.492  36.164   8.180  1.00  0.79           C  
ATOM   2127  C   ALA A 143     -10.562  35.917   9.239  1.00  0.79           C  
ATOM   2128  O   ALA A 143     -10.309  35.211  10.224  1.00  0.79           O  
ATOM   2129  CB  ALA A 143      -8.864  37.516   8.350  1.00  0.79           C  
ATOM   2130  H   ALA A 143      -9.983  36.851   6.206  1.00  0.79           H  
ATOM   2131  HA  ALA A 143      -8.725  35.398   8.299  1.00  0.79           H  
ATOM   2132 1HB  ALA A 143      -8.454  37.571   9.344  1.00  0.79           H  
ATOM   2133 2HB  ALA A 143      -8.082  37.661   7.609  1.00  0.79           H  
ATOM   2134 3HB  ALA A 143      -9.624  38.279   8.218  1.00  0.79           H  
ATOM   2135  N   ARG A 144     -11.783  36.432   9.026  1.00  0.80           N  
ATOM   2136  CA  ARG A 144     -12.825  36.169  10.002  1.00  0.80           C  
ATOM   2137  C   ARG A 144     -13.132  34.689  10.057  1.00  0.80           C  
ATOM   2138  O   ARG A 144     -13.250  34.122  11.143  1.00  0.80           O  
ATOM   2139  CB  ARG A 144     -14.119  36.910   9.685  1.00  0.80           C  
ATOM   2140  CG  ARG A 144     -14.084  38.390   9.936  1.00  0.80           C  
ATOM   2141  CD  ARG A 144     -15.440  39.022   9.912  1.00  0.80           C  
ATOM   2142  NE  ARG A 144     -16.095  38.948   8.610  1.00  0.80           N  
ATOM   2143  CZ  ARG A 144     -15.937  39.828   7.617  1.00  0.80           C  
ATOM   2144  NH1 ARG A 144     -15.130  40.847   7.728  1.00  0.80           N  
ATOM   2145  NH2 ARG A 144     -16.634  39.649   6.524  1.00  0.80           N  
ATOM   2146  H   ARG A 144     -11.970  37.021   8.213  1.00  0.80           H  
ATOM   2147  HA  ARG A 144     -12.470  36.491  10.981  1.00  0.80           H  
ATOM   2148 1HB  ARG A 144     -14.361  36.766   8.631  1.00  0.80           H  
ATOM   2149 2HB  ARG A 144     -14.938  36.487  10.271  1.00  0.80           H  
ATOM   2150 1HG  ARG A 144     -13.688  38.532  10.926  1.00  0.80           H  
ATOM   2151 2HG  ARG A 144     -13.444  38.883   9.208  1.00  0.80           H  
ATOM   2152 1HD  ARG A 144     -16.082  38.521  10.639  1.00  0.80           H  
ATOM   2153 2HD  ARG A 144     -15.346  40.074  10.180  1.00  0.80           H  
ATOM   2154  HE  ARG A 144     -16.790  38.206   8.428  1.00  0.80           H  
ATOM   2155 1HH1 ARG A 144     -14.609  41.001   8.573  1.00  0.80           H  
ATOM   2156 2HH1 ARG A 144     -15.093  41.529   6.959  1.00  0.80           H  
ATOM   2157 1HH2 ARG A 144     -17.280  38.849   6.498  1.00  0.80           H  
ATOM   2158 2HH2 ARG A 144     -16.549  40.283   5.745  1.00  0.80           H  
ATOM   2159  N   ALA A 145     -13.195  34.043   8.889  1.00  0.80           N  
ATOM   2160  CA  ALA A 145     -13.483  32.626   8.821  1.00  0.80           C  
ATOM   2161  C   ALA A 145     -12.425  31.820   9.550  1.00  0.80           C  
ATOM   2162  O   ALA A 145     -12.753  30.869  10.261  1.00  0.80           O  
ATOM   2163  CB  ALA A 145     -13.581  32.185   7.369  1.00  0.80           C  
ATOM   2164  H   ALA A 145     -13.075  34.559   8.018  1.00  0.80           H  
ATOM   2165  HA  ALA A 145     -14.432  32.449   9.312  1.00  0.80           H  
ATOM   2166 1HB  ALA A 145     -13.824  31.139   7.329  1.00  0.80           H  
ATOM   2167 2HB  ALA A 145     -14.362  32.757   6.866  1.00  0.80           H  
ATOM   2168 3HB  ALA A 145     -12.634  32.356   6.868  1.00  0.80           H  
ATOM   2169  N   MET A 146     -11.152  32.223   9.443  1.00  0.82           N  
ATOM   2170  CA  MET A 146     -10.091  31.473  10.108  1.00  0.82           C  
ATOM   2171  C   MET A 146     -10.237  31.561  11.615  1.00  0.82           C  
ATOM   2172  O   MET A 146     -10.056  30.579  12.344  1.00  0.82           O  
ATOM   2173  CB  MET A 146      -8.715  32.023   9.744  1.00  0.82           C  
ATOM   2174  CG  MET A 146      -8.334  31.886   8.326  1.00  0.82           C  
ATOM   2175  SD  MET A 146      -8.353  30.250   7.784  1.00  0.82           S  
ATOM   2176  CE  MET A 146      -9.950  30.219   7.037  1.00  0.82           C  
ATOM   2177  H   MET A 146     -10.927  33.022   8.847  1.00  0.82           H  
ATOM   2178  HA  MET A 146     -10.163  30.426   9.819  1.00  0.82           H  
ATOM   2179 1HB  MET A 146      -8.673  33.085   9.995  1.00  0.82           H  
ATOM   2180 2HB  MET A 146      -7.960  31.516  10.342  1.00  0.82           H  
ATOM   2181 1HG  MET A 146      -8.997  32.448   7.709  1.00  0.82           H  
ATOM   2182 2HG  MET A 146      -7.329  32.283   8.190  1.00  0.82           H  
ATOM   2183 1HE  MET A 146     -10.128  29.241   6.606  1.00  0.82           H  
ATOM   2184 2HE  MET A 146     -10.701  30.424   7.787  1.00  0.82           H  
ATOM   2185 3HE  MET A 146     -10.012  30.976   6.268  1.00  0.82           H  
ATOM   2186  N   LYS A 147     -10.656  32.726  12.100  1.00  0.85           N  
ATOM   2187  CA  LYS A 147     -10.811  32.874  13.533  1.00  0.85           C  
ATOM   2188  C   LYS A 147     -12.060  32.153  14.034  1.00  0.85           C  
ATOM   2189  O   LYS A 147     -11.987  31.327  14.949  1.00  0.85           O  
ATOM   2190  CB  LYS A 147     -10.863  34.355  13.911  1.00  0.85           C  
ATOM   2191  CG  LYS A 147     -11.027  34.611  15.414  1.00  0.85           C  
ATOM   2192  CD  LYS A 147     -10.935  36.089  15.734  1.00  0.85           C  
ATOM   2193  CE  LYS A 147     -11.276  36.380  17.193  1.00  0.85           C  
ATOM   2194  NZ  LYS A 147     -10.293  35.765  18.134  1.00  0.85           N  
ATOM   2195  H   LYS A 147     -10.805  33.525  11.475  1.00  0.85           H  
ATOM   2196  HA  LYS A 147      -9.945  32.425  14.018  1.00  0.85           H  
ATOM   2197 1HB  LYS A 147      -9.952  34.850  13.572  1.00  0.85           H  
ATOM   2198 2HB  LYS A 147     -11.699  34.829  13.390  1.00  0.85           H  
ATOM   2199 1HG  LYS A 147     -12.002  34.237  15.736  1.00  0.85           H  
ATOM   2200 2HG  LYS A 147     -10.252  34.075  15.961  1.00  0.85           H  
ATOM   2201 1HD  LYS A 147      -9.915  36.408  15.551  1.00  0.85           H  
ATOM   2202 2HD  LYS A 147     -11.602  36.654  15.078  1.00  0.85           H  
ATOM   2203 1HE  LYS A 147     -11.283  37.458  17.344  1.00  0.85           H  
ATOM   2204 2HE  LYS A 147     -12.269  35.985  17.413  1.00  0.85           H  
ATOM   2205 1HZ  LYS A 147     -10.555  35.982  19.086  1.00  0.85           H  
ATOM   2206 2HZ  LYS A 147     -10.288  34.762  18.009  1.00  0.85           H  
ATOM   2207 3HZ  LYS A 147      -9.371  36.130  17.948  1.00  0.85           H  
ATOM   2208  N   GLU A 148     -13.202  32.422  13.409  1.00  0.89           N  
ATOM   2209  CA  GLU A 148     -14.472  31.853  13.841  1.00  0.89           C  
ATOM   2210  C   GLU A 148     -14.515  30.324  13.736  1.00  0.89           C  
ATOM   2211  O   GLU A 148     -15.139  29.664  14.568  1.00  0.89           O  
ATOM   2212  CB  GLU A 148     -15.634  32.507  13.088  1.00  0.89           C  
ATOM   2213  CG  GLU A 148     -15.906  33.966  13.491  1.00  0.89           C  
ATOM   2214  CD  GLU A 148     -17.116  34.598  12.792  1.00  0.89           C  
ATOM   2215  OE1 GLU A 148     -17.697  33.968  11.934  1.00  0.89           O  
ATOM   2216  OE2 GLU A 148     -17.458  35.708  13.134  1.00  0.89           O  
ATOM   2217  H   GLU A 148     -13.193  33.062  12.620  1.00  0.89           H  
ATOM   2218  HA  GLU A 148     -14.600  32.104  14.894  1.00  0.89           H  
ATOM   2219 1HB  GLU A 148     -15.377  32.546  12.035  1.00  0.89           H  
ATOM   2220 2HB  GLU A 148     -16.544  31.921  13.201  1.00  0.89           H  
ATOM   2221 1HG  GLU A 148     -16.061  34.006  14.568  1.00  0.89           H  
ATOM   2222 2HG  GLU A 148     -15.016  34.554  13.260  1.00  0.89           H  
ATOM   2223  N   SER A 149     -13.838  29.753  12.735  1.00  0.96           N  
ATOM   2224  CA  SER A 149     -13.778  28.304  12.568  1.00  0.96           C  
ATOM   2225  C   SER A 149     -12.758  27.630  13.483  1.00  0.96           C  
ATOM   2226  O   SER A 149     -12.666  26.401  13.499  1.00  0.96           O  
ATOM   2227  CB  SER A 149     -13.455  27.936  11.140  1.00  0.96           C  
ATOM   2228  OG  SER A 149     -12.217  28.408  10.780  1.00  0.96           O  
ATOM   2229  H   SER A 149     -13.360  30.331  12.045  1.00  0.96           H  
ATOM   2230  HA  SER A 149     -14.762  27.900  12.806  1.00  0.96           H  
ATOM   2231 1HB  SER A 149     -13.462  26.854  11.043  1.00  0.96           H  
ATOM   2232 2HB  SER A 149     -14.179  28.309  10.477  1.00  0.96           H  
ATOM   2233  HG  SER A 149     -12.313  29.377  10.732  1.00  0.96           H  
ATOM   2234  N   GLY A 150     -11.950  28.411  14.207  1.00  1.05           N  
ATOM   2235  CA  GLY A 150     -10.935  27.831  15.066  1.00  1.05           C  
ATOM   2236  C   GLY A 150      -9.733  27.254  14.312  1.00  1.05           C  
ATOM   2237  O   GLY A 150      -9.124  26.286  14.779  1.00  1.05           O  
ATOM   2238  H   GLY A 150     -12.055  29.423  14.206  1.00  1.05           H  
ATOM   2239 1HA  GLY A 150     -10.588  28.601  15.756  1.00  1.05           H  
ATOM   2240 2HA  GLY A 150     -11.390  27.051  15.674  1.00  1.05           H  
ATOM   2241  N   ILE A 151      -9.388  27.794  13.139  1.00  1.14           N  
ATOM   2242  CA  ILE A 151      -8.260  27.217  12.423  1.00  1.14           C  
ATOM   2243  C   ILE A 151      -6.931  27.745  12.895  1.00  1.14           C  
ATOM   2244  O   ILE A 151      -6.585  28.922  12.732  1.00  1.14           O  
ATOM   2245  CB  ILE A 151      -8.367  27.408  10.904  1.00  1.14           C  
ATOM   2246  CG1 ILE A 151      -9.555  26.684  10.387  1.00  1.14           C  
ATOM   2247  CG2 ILE A 151      -7.107  26.918  10.207  1.00  1.14           C  
ATOM   2248  CD1 ILE A 151      -9.863  27.032   8.984  1.00  1.14           C  
ATOM   2249  H   ILE A 151      -9.868  28.617  12.769  1.00  1.14           H  
ATOM   2250  HA  ILE A 151      -8.267  26.143  12.604  1.00  1.14           H  
ATOM   2251  HB  ILE A 151      -8.512  28.472  10.689  1.00  1.14           H  
ATOM   2252 1HG1 ILE A 151      -9.362  25.616  10.440  1.00  1.14           H  
ATOM   2253 2HG1 ILE A 151     -10.403  26.899  11.016  1.00  1.14           H  
ATOM   2254 1HG2 ILE A 151      -7.207  27.074   9.143  1.00  1.14           H  
ATOM   2255 2HG2 ILE A 151      -6.253  27.466  10.573  1.00  1.14           H  
ATOM   2256 3HG2 ILE A 151      -6.965  25.858  10.409  1.00  1.14           H  
ATOM   2257 1HD1 ILE A 151     -10.713  26.482   8.662  1.00  1.14           H  
ATOM   2258 2HD1 ILE A 151     -10.080  28.084   8.930  1.00  1.14           H  
ATOM   2259 3HD1 ILE A 151      -9.015  26.794   8.352  1.00  1.14           H  
ATOM   2260  N   LYS A 152      -6.141  26.825  13.412  1.00  1.22           N  
ATOM   2261  CA  LYS A 152      -4.838  27.138  13.944  1.00  1.22           C  
ATOM   2262  C   LYS A 152      -3.836  27.188  12.818  1.00  1.22           C  
ATOM   2263  O   LYS A 152      -3.052  26.259  12.616  1.00  1.22           O  
ATOM   2264  CB  LYS A 152      -4.431  26.112  14.992  1.00  1.22           C  
ATOM   2265  CG  LYS A 152      -5.319  26.121  16.236  1.00  1.22           C  
ATOM   2266  CD  LYS A 152      -4.884  25.064  17.244  1.00  1.22           C  
ATOM   2267  CE  LYS A 152      -5.782  25.070  18.474  1.00  1.22           C  
ATOM   2268  NZ  LYS A 152      -5.379  24.027  19.460  1.00  1.22           N  
ATOM   2269  H   LYS A 152      -6.491  25.881  13.486  1.00  1.22           H  
ATOM   2270  HA  LYS A 152      -4.871  28.123  14.411  1.00  1.22           H  
ATOM   2271 1HB  LYS A 152      -4.463  25.114  14.559  1.00  1.22           H  
ATOM   2272 2HB  LYS A 152      -3.405  26.304  15.307  1.00  1.22           H  
ATOM   2273 1HG  LYS A 152      -5.264  27.102  16.709  1.00  1.22           H  
ATOM   2274 2HG  LYS A 152      -6.357  25.936  15.945  1.00  1.22           H  
ATOM   2275 1HD  LYS A 152      -4.925  24.079  16.777  1.00  1.22           H  
ATOM   2276 2HD  LYS A 152      -3.856  25.259  17.553  1.00  1.22           H  
ATOM   2277 1HE  LYS A 152      -5.726  26.047  18.951  1.00  1.22           H  
ATOM   2278 2HE  LYS A 152      -6.811  24.886  18.166  1.00  1.22           H  
ATOM   2279 1HZ  LYS A 152      -5.995  24.063  20.260  1.00  1.22           H  
ATOM   2280 2HZ  LYS A 152      -5.438  23.115  19.030  1.00  1.22           H  
ATOM   2281 3HZ  LYS A 152      -4.429  24.196  19.760  1.00  1.22           H  
ATOM   2282  N   VAL A 153      -3.886  28.274  12.067  1.00  1.25           N  
ATOM   2283  CA  VAL A 153      -3.013  28.412  10.923  1.00  1.25           C  
ATOM   2284  C   VAL A 153      -1.596  28.297  11.457  1.00  1.25           C  
ATOM   2285  O   VAL A 153      -1.252  28.922  12.466  1.00  1.25           O  
ATOM   2286  CB  VAL A 153      -3.238  29.765  10.220  1.00  1.25           C  
ATOM   2287  CG1 VAL A 153      -2.229  29.932   9.161  1.00  1.25           C  
ATOM   2288  CG2 VAL A 153      -4.656  29.819   9.615  1.00  1.25           C  
ATOM   2289  H   VAL A 153      -4.595  28.972  12.295  1.00  1.25           H  
ATOM   2290  HA  VAL A 153      -3.203  27.601  10.217  1.00  1.25           H  
ATOM   2291  HB  VAL A 153      -3.107  30.576  10.941  1.00  1.25           H  
ATOM   2292 1HG1 VAL A 153      -2.365  30.886   8.676  1.00  1.25           H  
ATOM   2293 2HG1 VAL A 153      -1.255  29.895   9.605  1.00  1.25           H  
ATOM   2294 3HG1 VAL A 153      -2.334  29.129   8.433  1.00  1.25           H  
ATOM   2295 1HG2 VAL A 153      -4.809  30.778   9.116  1.00  1.25           H  
ATOM   2296 2HG2 VAL A 153      -4.770  29.014   8.894  1.00  1.25           H  
ATOM   2297 3HG2 VAL A 153      -5.398  29.702  10.406  1.00  1.25           H  
ATOM   2298  N   LYS A 154      -0.786  27.453  10.835  1.00  1.22           N  
ATOM   2299  CA  LYS A 154       0.550  27.245  11.359  1.00  1.22           C  
ATOM   2300  C   LYS A 154       1.480  28.430  11.155  1.00  1.22           C  
ATOM   2301  O   LYS A 154       2.280  28.749  12.039  1.00  1.22           O  
ATOM   2302  CB  LYS A 154       1.151  25.998  10.761  1.00  1.22           C  
ATOM   2303  CG  LYS A 154       0.498  24.714  11.232  1.00  1.22           C  
ATOM   2304  CD  LYS A 154       1.139  23.544  10.562  1.00  1.22           C  
ATOM   2305  CE  LYS A 154       0.423  22.249  10.832  1.00  1.22           C  
ATOM   2306  NZ  LYS A 154       0.915  21.206   9.918  1.00  1.22           N  
ATOM   2307  H   LYS A 154      -1.099  26.959  10.005  1.00  1.22           H  
ATOM   2308  HA  LYS A 154       0.455  27.079  12.431  1.00  1.22           H  
ATOM   2309 1HB  LYS A 154       1.063  26.051   9.684  1.00  1.22           H  
ATOM   2310 2HB  LYS A 154       2.195  25.945  11.001  1.00  1.22           H  
ATOM   2311 1HG  LYS A 154       0.598  24.619  12.313  1.00  1.22           H  
ATOM   2312 2HG  LYS A 154      -0.565  24.736  10.979  1.00  1.22           H  
ATOM   2313 1HD  LYS A 154       1.181  23.710   9.511  1.00  1.22           H  
ATOM   2314 2HD  LYS A 154       2.161  23.448  10.926  1.00  1.22           H  
ATOM   2315 1HE  LYS A 154       0.594  21.935  11.860  1.00  1.22           H  
ATOM   2316 2HE  LYS A 154      -0.647  22.384  10.671  1.00  1.22           H  
ATOM   2317 1HZ  LYS A 154       0.429  20.338  10.072  1.00  1.22           H  
ATOM   2318 2HZ  LYS A 154       0.713  21.569   8.956  1.00  1.22           H  
ATOM   2319 3HZ  LYS A 154       1.903  21.063  10.034  1.00  1.22           H  
ATOM   2320  N   GLN A 155       1.368  29.114  10.030  1.00  1.13           N  
ATOM   2321  CA  GLN A 155       2.271  30.224   9.786  1.00  1.13           C  
ATOM   2322  C   GLN A 155       1.546  31.535   9.606  1.00  1.13           C  
ATOM   2323  O   GLN A 155       0.415  31.586   9.134  1.00  1.13           O  
ATOM   2324  CB  GLN A 155       3.179  29.953   8.601  1.00  1.13           C  
ATOM   2325  CG  GLN A 155       4.212  28.851   8.812  1.00  1.13           C  
ATOM   2326  CD  GLN A 155       3.798  27.430   8.513  1.00  1.13           C  
ATOM   2327  OE1 GLN A 155       3.146  27.133   7.514  1.00  1.13           O  
ATOM   2328  NE2 GLN A 155       4.232  26.515   9.375  1.00  1.13           N  
ATOM   2329  H   GLN A 155       0.684  28.843   9.335  1.00  1.13           H  
ATOM   2330  HA  GLN A 155       2.916  30.341  10.656  1.00  1.13           H  
ATOM   2331 1HB  GLN A 155       2.582  29.694   7.725  1.00  1.13           H  
ATOM   2332 2HB  GLN A 155       3.724  30.864   8.361  1.00  1.13           H  
ATOM   2333 1HG  GLN A 155       4.997  29.079   8.154  1.00  1.13           H  
ATOM   2334 2HG  GLN A 155       4.570  28.897   9.841  1.00  1.13           H  
ATOM   2335 1HE2 GLN A 155       4.030  25.546   9.226  1.00  1.13           H  
ATOM   2336 2HE2 GLN A 155       4.779  26.798  10.167  1.00  1.13           H  
ATOM   2337  N   ASP A 156       2.225  32.608   9.981  1.00  1.01           N  
ATOM   2338  CA  ASP A 156       1.637  33.933   9.932  1.00  1.01           C  
ATOM   2339  C   ASP A 156       1.140  34.306   8.555  1.00  1.01           C  
ATOM   2340  O   ASP A 156       1.857  34.111   7.562  1.00  1.01           O  
ATOM   2341  CB  ASP A 156       2.685  34.984  10.304  1.00  1.01           C  
ATOM   2342  CG  ASP A 156       3.161  34.983  11.743  1.00  1.01           C  
ATOM   2343  OD1 ASP A 156       2.610  34.291  12.578  1.00  1.01           O  
ATOM   2344  OD2 ASP A 156       4.106  35.712  12.008  1.00  1.01           O  
ATOM   2345  H   ASP A 156       3.166  32.493  10.330  1.00  1.01           H  
ATOM   2346  HA  ASP A 156       0.793  33.971  10.621  1.00  1.01           H  
ATOM   2347 1HB  ASP A 156       3.554  34.854   9.659  1.00  1.01           H  
ATOM   2348 2HB  ASP A 156       2.279  35.965  10.080  1.00  1.01           H  
ATOM   2349  N   ILE A 157      -0.049  34.904   8.513  1.00  0.89           N  
ATOM   2350  CA  ILE A 157      -0.565  35.422   7.260  1.00  0.89           C  
ATOM   2351  C   ILE A 157      -0.634  36.945   7.341  1.00  0.89           C  
ATOM   2352  O   ILE A 157      -1.293  37.516   8.215  1.00  0.89           O  
ATOM   2353  CB  ILE A 157      -1.918  34.820   6.871  1.00  0.89           C  
ATOM   2354  CG1 ILE A 157      -1.796  33.304   6.720  1.00  0.89           C  
ATOM   2355  CG2 ILE A 157      -2.356  35.416   5.551  1.00  0.89           C  
ATOM   2356  CD1 ILE A 157      -3.102  32.626   6.485  1.00  0.89           C  
ATOM   2357  H   ILE A 157      -0.598  34.977   9.373  1.00  0.89           H  
ATOM   2358  HA  ILE A 157       0.128  35.158   6.474  1.00  0.89           H  
ATOM   2359  HB  ILE A 157      -2.654  35.030   7.635  1.00  0.89           H  
ATOM   2360 1HG1 ILE A 157      -1.138  33.082   5.890  1.00  0.89           H  
ATOM   2361 2HG1 ILE A 157      -1.354  32.891   7.629  1.00  0.89           H  
ATOM   2362 1HG2 ILE A 157      -3.313  34.990   5.270  1.00  0.89           H  
ATOM   2363 2HG2 ILE A 157      -2.450  36.496   5.640  1.00  0.89           H  
ATOM   2364 3HG2 ILE A 157      -1.610  35.187   4.785  1.00  0.89           H  
ATOM   2365 1HD1 ILE A 157      -2.946  31.549   6.385  1.00  0.89           H  
ATOM   2366 2HD1 ILE A 157      -3.773  32.818   7.326  1.00  0.89           H  
ATOM   2367 3HD1 ILE A 157      -3.542  33.011   5.568  1.00  0.89           H  
ATOM   2368  N   ILE A 158       0.067  37.602   6.434  1.00  0.80           N  
ATOM   2369  CA  ILE A 158       0.169  39.049   6.465  1.00  0.80           C  
ATOM   2370  C   ILE A 158      -0.733  39.646   5.413  1.00  0.80           C  
ATOM   2371  O   ILE A 158      -0.644  39.281   4.250  1.00  0.80           O  
ATOM   2372  CB  ILE A 158       1.611  39.518   6.191  1.00  0.80           C  
ATOM   2373  CG1 ILE A 158       2.573  38.944   7.226  1.00  0.80           C  
ATOM   2374  CG2 ILE A 158       1.633  41.044   6.218  1.00  0.80           C  
ATOM   2375  CD1 ILE A 158       3.095  37.576   6.860  1.00  0.80           C  
ATOM   2376  H   ILE A 158       0.554  37.070   5.718  1.00  0.80           H  
ATOM   2377  HA  ILE A 158      -0.150  39.414   7.440  1.00  0.80           H  
ATOM   2378  HB  ILE A 158       1.938  39.170   5.220  1.00  0.80           H  
ATOM   2379 1HG1 ILE A 158       3.415  39.621   7.346  1.00  0.80           H  
ATOM   2380 2HG1 ILE A 158       2.070  38.846   8.164  1.00  0.80           H  
ATOM   2381 1HG2 ILE A 158       2.627  41.395   6.029  1.00  0.80           H  
ATOM   2382 2HG2 ILE A 158       0.964  41.432   5.459  1.00  0.80           H  
ATOM   2383 3HG2 ILE A 158       1.308  41.401   7.191  1.00  0.80           H  
ATOM   2384 1HD1 ILE A 158       3.767  37.229   7.643  1.00  0.80           H  
ATOM   2385 2HD1 ILE A 158       2.270  36.874   6.759  1.00  0.80           H  
ATOM   2386 3HD1 ILE A 158       3.631  37.631   5.917  1.00  0.80           H  
ATOM   2387  N   PHE A 159      -1.613  40.536   5.821  1.00  0.75           N  
ATOM   2388  CA  PHE A 159      -2.554  41.148   4.901  1.00  0.75           C  
ATOM   2389  C   PHE A 159      -2.098  42.558   4.620  1.00  0.75           C  
ATOM   2390  O   PHE A 159      -1.822  43.315   5.557  1.00  0.75           O  
ATOM   2391  CB  PHE A 159      -3.920  41.157   5.542  1.00  0.75           C  
ATOM   2392  CG  PHE A 159      -4.452  39.779   5.756  1.00  0.75           C  
ATOM   2393  CD1 PHE A 159      -4.049  39.052   6.863  1.00  0.75           C  
ATOM   2394  CD2 PHE A 159      -5.364  39.222   4.897  1.00  0.75           C  
ATOM   2395  CE1 PHE A 159      -4.539  37.805   7.101  1.00  0.75           C  
ATOM   2396  CE2 PHE A 159      -5.871  37.963   5.134  1.00  0.75           C  
ATOM   2397  CZ  PHE A 159      -5.446  37.256   6.248  1.00  0.75           C  
ATOM   2398  H   PHE A 159      -1.635  40.797   6.804  1.00  0.75           H  
ATOM   2399  HA  PHE A 159      -2.578  40.585   3.968  1.00  0.75           H  
ATOM   2400 1HB  PHE A 159      -3.869  41.660   6.509  1.00  0.75           H  
ATOM   2401 2HB  PHE A 159      -4.620  41.708   4.913  1.00  0.75           H  
ATOM   2402  HD1 PHE A 159      -3.323  39.491   7.557  1.00  0.75           H  
ATOM   2403  HD2 PHE A 159      -5.679  39.795   4.032  1.00  0.75           H  
ATOM   2404  HE1 PHE A 159      -4.203  37.256   7.965  1.00  0.75           H  
ATOM   2405  HE2 PHE A 159      -6.600  37.529   4.448  1.00  0.75           H  
ATOM   2406  HZ  PHE A 159      -5.827  36.271   6.452  1.00  0.75           H  
ATOM   2407  N   VAL A 160      -1.981  42.906   3.336  1.00  0.74           N  
ATOM   2408  CA  VAL A 160      -1.494  44.231   2.994  1.00  0.74           C  
ATOM   2409  C   VAL A 160      -2.436  45.049   2.109  1.00  0.74           C  
ATOM   2410  O   VAL A 160      -2.748  44.682   0.973  1.00  0.74           O  
ATOM   2411  CB  VAL A 160      -0.153  44.095   2.280  1.00  0.74           C  
ATOM   2412  CG1 VAL A 160       0.376  45.465   1.948  1.00  0.74           C  
ATOM   2413  CG2 VAL A 160       0.750  43.278   3.117  1.00  0.74           C  
ATOM   2414  H   VAL A 160      -2.192  42.224   2.605  1.00  0.74           H  
ATOM   2415  HA  VAL A 160      -1.336  44.788   3.918  1.00  0.74           H  
ATOM   2416  HB  VAL A 160      -0.300  43.583   1.336  1.00  0.74           H  
ATOM   2417 1HG1 VAL A 160       1.321  45.379   1.414  1.00  0.74           H  
ATOM   2418 2HG1 VAL A 160      -0.345  45.983   1.323  1.00  0.74           H  
ATOM   2419 3HG1 VAL A 160       0.525  46.031   2.859  1.00  0.74           H  
ATOM   2420 1HG2 VAL A 160       1.670  43.159   2.601  1.00  0.74           H  
ATOM   2421 2HG2 VAL A 160       0.911  43.771   4.075  1.00  0.74           H  
ATOM   2422 3HG2 VAL A 160       0.311  42.300   3.277  1.00  0.74           H  
ATOM   2423  N   GLY A 161      -2.871  46.166   2.674  1.00  0.76           N  
ATOM   2424  CA  GLY A 161      -3.726  47.195   2.103  1.00  0.76           C  
ATOM   2425  C   GLY A 161      -2.871  48.263   1.417  1.00  0.76           C  
ATOM   2426  O   GLY A 161      -2.546  49.286   2.031  1.00  0.76           O  
ATOM   2427  H   GLY A 161      -2.532  46.358   3.604  1.00  0.76           H  
ATOM   2428 1HA  GLY A 161      -4.410  46.746   1.381  1.00  0.76           H  
ATOM   2429 2HA  GLY A 161      -4.328  47.644   2.889  1.00  0.76           H  
ATOM   2430  N   ASN A 162      -2.406  48.010   0.200  1.00  0.82           N  
ATOM   2431  CA  ASN A 162      -1.494  48.967  -0.419  1.00  0.82           C  
ATOM   2432  C   ASN A 162      -2.247  50.196  -0.894  1.00  0.82           C  
ATOM   2433  O   ASN A 162      -3.420  50.126  -1.264  1.00  0.82           O  
ATOM   2434  CB  ASN A 162      -0.719  48.343  -1.585  1.00  0.82           C  
ATOM   2435  CG  ASN A 162       0.351  47.331  -1.164  1.00  0.82           C  
ATOM   2436  OD1 ASN A 162       1.195  47.598  -0.291  1.00  0.82           O  
ATOM   2437  ND2 ASN A 162       0.309  46.173  -1.767  1.00  0.82           N  
ATOM   2438  H   ASN A 162      -2.708  47.174  -0.303  1.00  0.82           H  
ATOM   2439  HA  ASN A 162      -0.778  49.296   0.333  1.00  0.82           H  
ATOM   2440 1HB  ASN A 162      -1.424  47.840  -2.254  1.00  0.82           H  
ATOM   2441 2HB  ASN A 162      -0.241  49.137  -2.167  1.00  0.82           H  
ATOM   2442 1HD2 ASN A 162       0.965  45.458  -1.532  1.00  0.82           H  
ATOM   2443 2HD2 ASN A 162      -0.385  45.999  -2.474  1.00  0.82           H  
ATOM   2444  N   VAL A 163      -1.570  51.329  -0.911  1.00  0.94           N  
ATOM   2445  CA  VAL A 163      -2.167  52.557  -1.430  1.00  0.94           C  
ATOM   2446  C   VAL A 163      -1.303  53.177  -2.510  1.00  0.94           C  
ATOM   2447  O   VAL A 163      -0.109  52.894  -2.598  1.00  0.94           O  
ATOM   2448  CB  VAL A 163      -2.353  53.593  -0.312  1.00  0.94           C  
ATOM   2449  CG1 VAL A 163      -3.274  53.040   0.754  1.00  0.94           C  
ATOM   2450  CG2 VAL A 163      -1.030  53.969   0.298  1.00  0.94           C  
ATOM   2451  H   VAL A 163      -0.626  51.338  -0.540  1.00  0.94           H  
ATOM   2452  HA  VAL A 163      -3.144  52.329  -1.859  1.00  0.94           H  
ATOM   2453  HB  VAL A 163      -2.809  54.477  -0.739  1.00  0.94           H  
ATOM   2454 1HG1 VAL A 163      -3.426  53.759   1.549  1.00  0.94           H  
ATOM   2455 2HG1 VAL A 163      -4.219  52.815   0.299  1.00  0.94           H  
ATOM   2456 3HG1 VAL A 163      -2.844  52.146   1.177  1.00  0.94           H  
ATOM   2457 1HG2 VAL A 163      -1.191  54.711   1.069  1.00  0.94           H  
ATOM   2458 2HG2 VAL A 163      -0.587  53.115   0.732  1.00  0.94           H  
ATOM   2459 3HG2 VAL A 163      -0.370  54.380  -0.461  1.00  0.94           H  
ATOM   2460  N   GLY A 164      -1.916  54.023  -3.334  1.00  1.13           N  
ATOM   2461  CA  GLY A 164      -1.216  54.764  -4.369  1.00  1.13           C  
ATOM   2462  C   GLY A 164      -0.872  53.980  -5.641  1.00  1.13           C  
ATOM   2463  O   GLY A 164      -0.107  54.482  -6.460  1.00  1.13           O  
ATOM   2464  H   GLY A 164      -2.910  54.219  -3.199  1.00  1.13           H  
ATOM   2465 1HA  GLY A 164      -1.830  55.623  -4.639  1.00  1.13           H  
ATOM   2466 2HA  GLY A 164      -0.300  55.170  -3.946  1.00  1.13           H  
ATOM   2467  N   GLU A 165      -1.413  52.772  -5.835  1.00  1.39           N  
ATOM   2468  CA  GLU A 165      -1.040  51.986  -7.009  1.00  1.39           C  
ATOM   2469  C   GLU A 165      -1.785  52.532  -8.193  1.00  1.39           C  
ATOM   2470  O   GLU A 165      -2.570  53.467  -8.041  1.00  1.39           O  
ATOM   2471  CB  GLU A 165      -1.270  50.465  -6.874  1.00  1.39           C  
ATOM   2472  CG  GLU A 165      -0.443  49.804  -5.782  1.00  1.39           C  
ATOM   2473  CD  GLU A 165      -0.665  48.336  -5.687  1.00  1.39           C  
ATOM   2474  OE1 GLU A 165      -1.539  47.833  -6.351  1.00  1.39           O  
ATOM   2475  OE2 GLU A 165       0.054  47.706  -4.953  1.00  1.39           O  
ATOM   2476  H   GLU A 165      -2.100  52.390  -5.196  1.00  1.39           H  
ATOM   2477  HA  GLU A 165       0.007  52.117  -7.166  1.00  1.39           H  
ATOM   2478 1HB  GLU A 165      -2.302  50.231  -6.774  1.00  1.39           H  
ATOM   2479 2HB  GLU A 165      -0.949  49.991  -7.798  1.00  1.39           H  
ATOM   2480 1HG  GLU A 165       0.608  49.978  -5.997  1.00  1.39           H  
ATOM   2481 2HG  GLU A 165      -0.668  50.275  -4.825  1.00  1.39           H  
ATOM   2482  N   GLU A 166      -1.454  52.046  -9.393  1.00  1.72           N  
ATOM   2483  CA  GLU A 166      -2.093  52.448 -10.652  1.00  1.72           C  
ATOM   2484  C   GLU A 166      -1.630  53.839 -11.138  1.00  1.72           C  
ATOM   2485  O   GLU A 166      -1.297  54.002 -12.314  1.00  1.72           O  
ATOM   2486  CB  GLU A 166      -3.621  52.324 -10.514  1.00  1.72           C  
ATOM   2487  CG  GLU A 166      -4.043  50.858 -10.299  1.00  1.72           C  
ATOM   2488  CD  GLU A 166      -5.472  50.668  -9.999  1.00  1.72           C  
ATOM   2489  OE1 GLU A 166      -6.164  51.628  -9.882  1.00  1.72           O  
ATOM   2490  OE2 GLU A 166      -5.883  49.543  -9.864  1.00  1.72           O  
ATOM   2491  H   GLU A 166      -0.751  51.322  -9.435  1.00  1.72           H  
ATOM   2492  HA  GLU A 166      -1.792  51.731 -11.417  1.00  1.72           H  
ATOM   2493 1HB  GLU A 166      -4.036  52.941  -9.737  1.00  1.72           H  
ATOM   2494 2HB  GLU A 166      -4.082  52.650 -11.444  1.00  1.72           H  
ATOM   2495 1HG  GLU A 166      -3.799  50.292 -11.197  1.00  1.72           H  
ATOM   2496 2HG  GLU A 166      -3.458  50.444  -9.478  1.00  1.72           H  
ATOM   2497  N   GLY A 167      -1.598  54.829 -10.249  1.00  2.07           N  
ATOM   2498  CA  GLY A 167      -1.088  56.148 -10.606  1.00  2.07           C  
ATOM   2499  C   GLY A 167       0.448  56.120 -10.597  1.00  2.07           C  
ATOM   2500  O   GLY A 167       1.058  55.077 -10.348  1.00  2.07           O  
ATOM   2501  H   GLY A 167      -1.938  54.633  -9.312  1.00  2.07           H  
ATOM   2502 1HA  GLY A 167      -1.454  56.433 -11.592  1.00  2.07           H  
ATOM   2503 2HA  GLY A 167      -1.452  56.885  -9.891  1.00  2.07           H  
ATOM   2504  N   SER A 168       1.085  57.246 -10.891  1.00  2.34           N  
ATOM   2505  CA  SER A 168       2.545  57.241 -10.968  1.00  2.34           C  
ATOM   2506  C   SER A 168       3.205  56.900  -9.634  1.00  2.34           C  
ATOM   2507  O   SER A 168       2.769  57.371  -8.586  1.00  2.34           O  
ATOM   2508  CB  SER A 168       3.029  58.580 -11.468  1.00  2.34           C  
ATOM   2509  OG  SER A 168       2.578  58.821 -12.786  1.00  2.34           O  
ATOM   2510  H   SER A 168       0.566  58.093 -11.073  1.00  2.34           H  
ATOM   2511  HA  SER A 168       2.841  56.479 -11.692  1.00  2.34           H  
ATOM   2512 1HB  SER A 168       2.661  59.364 -10.807  1.00  2.34           H  
ATOM   2513 2HB  SER A 168       4.118  58.612 -11.438  1.00  2.34           H  
ATOM   2514  HG  SER A 168       2.763  59.753 -12.960  1.00  2.34           H  
ATOM   2515  N   GLY A 169       4.293  56.117  -9.685  1.00  2.43           N  
ATOM   2516  CA  GLY A 169       5.040  55.740  -8.479  1.00  2.43           C  
ATOM   2517  C   GLY A 169       4.377  54.577  -7.736  1.00  2.43           C  
ATOM   2518  O   GLY A 169       4.821  54.178  -6.653  1.00  2.43           O  
ATOM   2519  H   GLY A 169       4.599  55.760 -10.580  1.00  2.43           H  
ATOM   2520 1HA  GLY A 169       6.056  55.460  -8.758  1.00  2.43           H  
ATOM   2521 2HA  GLY A 169       5.116  56.603  -7.818  1.00  2.43           H  
ATOM   2522  N   ASP A 170       3.383  53.982  -8.380  1.00  2.33           N  
ATOM   2523  CA  ASP A 170       2.532  52.936  -7.847  1.00  2.33           C  
ATOM   2524  C   ASP A 170       3.091  51.851  -6.943  1.00  2.33           C  
ATOM   2525  O   ASP A 170       2.589  51.641  -5.834  1.00  2.33           O  
ATOM   2526  CB  ASP A 170       1.918  52.226  -9.063  1.00  2.33           C  
ATOM   2527  CG  ASP A 170       2.953  51.724 -10.086  1.00  2.33           C  
ATOM   2528  OD1 ASP A 170       4.140  51.941  -9.886  1.00  2.33           O  
ATOM   2529  OD2 ASP A 170       2.556  51.125 -11.061  1.00  2.33           O  
ATOM   2530  H   ASP A 170       3.086  54.375  -9.272  1.00  2.33           H  
ATOM   2531  HA  ASP A 170       1.760  53.446  -7.296  1.00  2.33           H  
ATOM   2532 1HB  ASP A 170       1.386  51.348  -8.726  1.00  2.33           H  
ATOM   2533 2HB  ASP A 170       1.210  52.874  -9.551  1.00  2.33           H  
ATOM   2534  N   LEU A 171       4.145  51.200  -7.353  1.00  2.08           N  
ATOM   2535  CA  LEU A 171       4.601  50.055  -6.592  1.00  2.08           C  
ATOM   2536  C   LEU A 171       5.452  50.397  -5.398  1.00  2.08           C  
ATOM   2537  O   LEU A 171       5.878  49.505  -4.660  1.00  2.08           O  
ATOM   2538  CB  LEU A 171       5.263  49.061  -7.510  1.00  2.08           C  
ATOM   2539  CG  LEU A 171       4.266  48.445  -8.502  1.00  2.08           C  
ATOM   2540  CD1 LEU A 171       4.973  47.582  -9.456  1.00  2.08           C  
ATOM   2541  CD2 LEU A 171       3.217  47.665  -7.725  1.00  2.08           C  
ATOM   2542  H   LEU A 171       4.550  51.462  -8.252  1.00  2.08           H  
ATOM   2543  HA  LEU A 171       3.712  49.557  -6.208  1.00  2.08           H  
ATOM   2544 1HB  LEU A 171       6.043  49.568  -8.079  1.00  2.08           H  
ATOM   2545 2HB  LEU A 171       5.702  48.284  -6.921  1.00  2.08           H  
ATOM   2546  HG  LEU A 171       3.789  49.238  -9.070  1.00  2.08           H  
ATOM   2547 1HD1 LEU A 171       4.267  47.164 -10.175  1.00  2.08           H  
ATOM   2548 2HD1 LEU A 171       5.698  48.191  -9.954  1.00  2.08           H  
ATOM   2549 3HD1 LEU A 171       5.455  46.801  -8.947  1.00  2.08           H  
ATOM   2550 1HD2 LEU A 171       2.497  47.225  -8.418  1.00  2.08           H  
ATOM   2551 2HD2 LEU A 171       3.710  46.884  -7.163  1.00  2.08           H  
ATOM   2552 3HD2 LEU A 171       2.692  48.329  -7.035  1.00  2.08           H  
ATOM   2553  N   ARG A 172       5.659  51.685  -5.139  1.00  1.80           N  
ATOM   2554  CA  ARG A 172       6.398  52.071  -3.958  1.00  1.80           C  
ATOM   2555  C   ARG A 172       5.762  51.442  -2.725  1.00  1.80           C  
ATOM   2556  O   ARG A 172       6.459  51.107  -1.773  1.00  1.80           O  
ATOM   2557  CB  ARG A 172       6.428  53.578  -3.776  1.00  1.80           C  
ATOM   2558  CG  ARG A 172       7.285  54.056  -2.588  1.00  1.80           C  
ATOM   2559  CD  ARG A 172       7.345  55.545  -2.497  1.00  1.80           C  
ATOM   2560  NE  ARG A 172       8.150  55.993  -1.364  1.00  1.80           N  
ATOM   2561  CZ  ARG A 172       9.484  56.153  -1.371  1.00  1.80           C  
ATOM   2562  NH1 ARG A 172      10.183  55.896  -2.459  1.00  1.80           N  
ATOM   2563  NH2 ARG A 172      10.090  56.573  -0.276  1.00  1.80           N  
ATOM   2564  H   ARG A 172       5.286  52.414  -5.756  1.00  1.80           H  
ATOM   2565  HA  ARG A 172       7.422  51.712  -4.051  1.00  1.80           H  
ATOM   2566 1HB  ARG A 172       6.811  54.047  -4.682  1.00  1.80           H  
ATOM   2567 2HB  ARG A 172       5.412  53.944  -3.627  1.00  1.80           H  
ATOM   2568 1HG  ARG A 172       6.849  53.682  -1.656  1.00  1.80           H  
ATOM   2569 2HG  ARG A 172       8.300  53.673  -2.690  1.00  1.80           H  
ATOM   2570 1HD  ARG A 172       7.777  55.953  -3.409  1.00  1.80           H  
ATOM   2571 2HD  ARG A 172       6.334  55.935  -2.365  1.00  1.80           H  
ATOM   2572  HE  ARG A 172       7.658  56.219  -0.487  1.00  1.80           H  
ATOM   2573 1HH1 ARG A 172       9.716  55.575  -3.295  1.00  1.80           H  
ATOM   2574 2HH1 ARG A 172      11.185  56.020  -2.456  1.00  1.80           H  
ATOM   2575 1HH2 ARG A 172       9.538  56.770   0.558  1.00  1.80           H  
ATOM   2576 2HH2 ARG A 172      11.088  56.700  -0.266  1.00  1.80           H  
ATOM   2577  N   GLY A 173       4.427  51.312  -2.716  1.00  1.56           N  
ATOM   2578  CA  GLY A 173       3.736  50.776  -1.544  1.00  1.56           C  
ATOM   2579  C   GLY A 173       4.219  49.373  -1.150  1.00  1.56           C  
ATOM   2580  O   GLY A 173       4.683  49.150  -0.024  1.00  1.56           O  
ATOM   2581  H   GLY A 173       3.887  51.562  -3.553  1.00  1.56           H  
ATOM   2582 1HA  GLY A 173       3.886  51.457  -0.710  1.00  1.56           H  
ATOM   2583 2HA  GLY A 173       2.663  50.749  -1.741  1.00  1.56           H  
ATOM   2584  N   VAL A 174       4.117  48.432  -2.087  1.00  1.38           N  
ATOM   2585  CA  VAL A 174       4.514  47.059  -1.824  1.00  1.38           C  
ATOM   2586  C   VAL A 174       6.023  46.923  -1.662  1.00  1.38           C  
ATOM   2587  O   VAL A 174       6.503  46.096  -0.878  1.00  1.38           O  
ATOM   2588  CB  VAL A 174       3.992  46.129  -2.939  1.00  1.38           C  
ATOM   2589  CG1 VAL A 174       4.763  46.328  -4.251  1.00  1.38           C  
ATOM   2590  CG2 VAL A 174       4.119  44.669  -2.474  1.00  1.38           C  
ATOM   2591  H   VAL A 174       3.744  48.681  -2.993  1.00  1.38           H  
ATOM   2592  HA  VAL A 174       4.043  46.748  -0.891  1.00  1.38           H  
ATOM   2593  HB  VAL A 174       2.947  46.367  -3.136  1.00  1.38           H  
ATOM   2594 1HG1 VAL A 174       4.368  45.673  -5.014  1.00  1.38           H  
ATOM   2595 2HG1 VAL A 174       4.659  47.355  -4.578  1.00  1.38           H  
ATOM   2596 3HG1 VAL A 174       5.807  46.092  -4.109  1.00  1.38           H  
ATOM   2597 1HG2 VAL A 174       3.740  44.003  -3.245  1.00  1.38           H  
ATOM   2598 2HG2 VAL A 174       5.164  44.442  -2.287  1.00  1.38           H  
ATOM   2599 3HG2 VAL A 174       3.546  44.526  -1.557  1.00  1.38           H  
ATOM   2600  N   ARG A 175       6.789  47.741  -2.390  1.00  1.27           N  
ATOM   2601  CA  ARG A 175       8.229  47.670  -2.279  1.00  1.27           C  
ATOM   2602  C   ARG A 175       8.675  48.122  -0.898  1.00  1.27           C  
ATOM   2603  O   ARG A 175       9.528  47.480  -0.274  1.00  1.27           O  
ATOM   2604  CB  ARG A 175       8.877  48.555  -3.330  1.00  1.27           C  
ATOM   2605  CG  ARG A 175       8.745  48.064  -4.763  1.00  1.27           C  
ATOM   2606  CD  ARG A 175       9.250  49.075  -5.735  1.00  1.27           C  
ATOM   2607  NE  ARG A 175      10.693  49.255  -5.646  1.00  1.27           N  
ATOM   2608  CZ  ARG A 175      11.381  50.239  -6.260  1.00  1.27           C  
ATOM   2609  NH1 ARG A 175      10.747  51.116  -7.005  1.00  1.27           N  
ATOM   2610  NH2 ARG A 175      12.693  50.319  -6.116  1.00  1.27           N  
ATOM   2611  H   ARG A 175       6.373  48.409  -3.040  1.00  1.27           H  
ATOM   2612  HA  ARG A 175       8.542  46.638  -2.436  1.00  1.27           H  
ATOM   2613 1HB  ARG A 175       8.425  49.544  -3.285  1.00  1.27           H  
ATOM   2614 2HB  ARG A 175       9.936  48.669  -3.110  1.00  1.27           H  
ATOM   2615 1HG  ARG A 175       9.324  47.150  -4.888  1.00  1.27           H  
ATOM   2616 2HG  ARG A 175       7.703  47.858  -4.984  1.00  1.27           H  
ATOM   2617 1HD  ARG A 175       9.002  48.787  -6.745  1.00  1.27           H  
ATOM   2618 2HD  ARG A 175       8.776  50.031  -5.515  1.00  1.27           H  
ATOM   2619  HE  ARG A 175      11.216  48.598  -5.084  1.00  1.27           H  
ATOM   2620 1HH1 ARG A 175       9.745  51.052  -7.116  1.00  1.27           H  
ATOM   2621 2HH1 ARG A 175      11.260  51.853  -7.467  1.00  1.27           H  
ATOM   2622 1HH2 ARG A 175      13.180  49.643  -5.544  1.00  1.27           H  
ATOM   2623 2HH2 ARG A 175      13.207  51.055  -6.576  1.00  1.27           H  
ATOM   2624  N   TYR A 176       8.057  49.197  -0.395  1.00  1.23           N  
ATOM   2625  CA  TYR A 176       8.371  49.744   0.913  1.00  1.23           C  
ATOM   2626  C   TYR A 176       8.097  48.683   1.965  1.00  1.23           C  
ATOM   2627  O   TYR A 176       8.960  48.356   2.781  1.00  1.23           O  
ATOM   2628  CB  TYR A 176       7.538  51.011   1.182  1.00  1.23           C  
ATOM   2629  CG  TYR A 176       7.820  51.711   2.496  1.00  1.23           C  
ATOM   2630  CD1 TYR A 176       8.915  52.557   2.586  1.00  1.23           C  
ATOM   2631  CD2 TYR A 176       7.005  51.521   3.597  1.00  1.23           C  
ATOM   2632  CE1 TYR A 176       9.190  53.214   3.766  1.00  1.23           C  
ATOM   2633  CE2 TYR A 176       7.288  52.176   4.784  1.00  1.23           C  
ATOM   2634  CZ  TYR A 176       8.375  53.020   4.869  1.00  1.23           C  
ATOM   2635  OH  TYR A 176       8.663  53.671   6.049  1.00  1.23           O  
ATOM   2636  H   TYR A 176       7.357  49.689  -0.950  1.00  1.23           H  
ATOM   2637  HA  TYR A 176       9.430  49.995   0.949  1.00  1.23           H  
ATOM   2638 1HB  TYR A 176       7.712  51.728   0.379  1.00  1.23           H  
ATOM   2639 2HB  TYR A 176       6.477  50.757   1.154  1.00  1.23           H  
ATOM   2640  HD1 TYR A 176       9.556  52.708   1.717  1.00  1.23           H  
ATOM   2641  HD2 TYR A 176       6.139  50.855   3.532  1.00  1.23           H  
ATOM   2642  HE1 TYR A 176      10.048  53.880   3.830  1.00  1.23           H  
ATOM   2643  HE2 TYR A 176       6.652  52.023   5.645  1.00  1.23           H  
ATOM   2644  HH  TYR A 176       8.108  53.326   6.749  1.00  1.23           H  
ATOM   2645  N   LEU A 177       6.900  48.092   1.929  1.00  1.26           N  
ATOM   2646  CA  LEU A 177       6.586  47.090   2.935  1.00  1.26           C  
ATOM   2647  C   LEU A 177       7.514  45.908   2.951  1.00  1.26           C  
ATOM   2648  O   LEU A 177       8.018  45.548   4.007  1.00  1.26           O  
ATOM   2649  CB  LEU A 177       5.202  46.522   2.757  1.00  1.26           C  
ATOM   2650  CG  LEU A 177       4.911  45.364   3.716  1.00  1.26           C  
ATOM   2651  CD1 LEU A 177       5.016  45.806   5.139  1.00  1.26           C  
ATOM   2652  CD2 LEU A 177       3.604  44.853   3.444  1.00  1.26           C  
ATOM   2653  H   LEU A 177       6.203  48.368   1.231  1.00  1.26           H  
ATOM   2654  HA  LEU A 177       6.638  47.575   3.908  1.00  1.26           H  
ATOM   2655 1HB  LEU A 177       4.480  47.310   2.895  1.00  1.26           H  
ATOM   2656 2HB  LEU A 177       5.108  46.148   1.731  1.00  1.26           H  
ATOM   2657  HG  LEU A 177       5.641  44.568   3.565  1.00  1.26           H  
ATOM   2658 1HD1 LEU A 177       4.793  44.960   5.754  1.00  1.26           H  
ATOM   2659 2HD1 LEU A 177       6.028  46.158   5.335  1.00  1.26           H  
ATOM   2660 3HD1 LEU A 177       4.344  46.575   5.381  1.00  1.26           H  
ATOM   2661 1HD2 LEU A 177       3.409  44.038   4.121  1.00  1.26           H  
ATOM   2662 2HD2 LEU A 177       2.865  45.613   3.587  1.00  1.26           H  
ATOM   2663 3HD2 LEU A 177       3.573  44.508   2.412  1.00  1.26           H  
ATOM   2664  N   LEU A 178       7.750  45.288   1.800  1.00  1.34           N  
ATOM   2665  CA  LEU A 178       8.622  44.128   1.800  1.00  1.34           C  
ATOM   2666  C   LEU A 178      10.055  44.481   2.224  1.00  1.34           C  
ATOM   2667  O   LEU A 178      10.694  43.720   2.963  1.00  1.34           O  
ATOM   2668  CB  LEU A 178       8.566  43.449   0.425  1.00  1.34           C  
ATOM   2669  CG  LEU A 178       7.233  42.703   0.131  1.00  1.34           C  
ATOM   2670  CD1 LEU A 178       7.168  42.244  -1.326  1.00  1.34           C  
ATOM   2671  CD2 LEU A 178       7.173  41.487   1.061  1.00  1.34           C  
ATOM   2672  H   LEU A 178       7.328  45.618   0.929  1.00  1.34           H  
ATOM   2673  HA  LEU A 178       8.229  43.419   2.523  1.00  1.34           H  
ATOM   2674 1HB  LEU A 178       8.704  44.214  -0.344  1.00  1.34           H  
ATOM   2675 2HB  LEU A 178       9.373  42.732   0.362  1.00  1.34           H  
ATOM   2676  HG  LEU A 178       6.388  43.371   0.316  1.00  1.34           H  
ATOM   2677 1HD1 LEU A 178       6.228  41.720  -1.498  1.00  1.34           H  
ATOM   2678 2HD1 LEU A 178       7.228  43.113  -1.985  1.00  1.34           H  
ATOM   2679 3HD1 LEU A 178       7.990  41.575  -1.525  1.00  1.34           H  
ATOM   2680 1HD2 LEU A 178       6.269  40.932   0.885  1.00  1.34           H  
ATOM   2681 2HD2 LEU A 178       8.022  40.844   0.864  1.00  1.34           H  
ATOM   2682 3HD2 LEU A 178       7.207  41.818   2.096  1.00  1.34           H  
ATOM   2683  N   THR A 179      10.541  45.655   1.806  1.00  1.45           N  
ATOM   2684  CA  THR A 179      11.886  46.115   2.133  1.00  1.45           C  
ATOM   2685  C   THR A 179      12.104  46.342   3.626  1.00  1.45           C  
ATOM   2686  O   THR A 179      13.161  46.007   4.166  1.00  1.45           O  
ATOM   2687  CB  THR A 179      12.197  47.442   1.413  1.00  1.45           C  
ATOM   2688  OG1 THR A 179      12.139  47.247  -0.003  1.00  1.45           O  
ATOM   2689  CG2 THR A 179      13.565  47.957   1.810  1.00  1.45           C  
ATOM   2690  H   THR A 179       9.976  46.259   1.208  1.00  1.45           H  
ATOM   2691  HA  THR A 179      12.593  45.359   1.798  1.00  1.45           H  
ATOM   2692  HB  THR A 179      11.445  48.181   1.694  1.00  1.45           H  
ATOM   2693  HG1 THR A 179      11.203  47.094  -0.250  1.00  1.45           H  
ATOM   2694 1HG2 THR A 179      13.757  48.898   1.299  1.00  1.45           H  
ATOM   2695 2HG2 THR A 179      13.590  48.114   2.887  1.00  1.45           H  
ATOM   2696 3HG2 THR A 179      14.324  47.228   1.531  1.00  1.45           H  
ATOM   2697  N   LYS A 180      11.122  46.952   4.279  1.00  1.55           N  
ATOM   2698  CA  LYS A 180      11.235  47.336   5.676  1.00  1.55           C  
ATOM   2699  C   LYS A 180      10.908  46.237   6.689  1.00  1.55           C  
ATOM   2700  O   LYS A 180      10.233  45.236   6.404  1.00  1.55           O  
ATOM   2701  CB  LYS A 180      10.375  48.572   5.941  1.00  1.55           C  
ATOM   2702  CG  LYS A 180      10.754  49.796   5.091  1.00  1.55           C  
ATOM   2703  CD  LYS A 180      12.164  50.284   5.402  1.00  1.55           C  
ATOM   2704  CE  LYS A 180      12.485  51.570   4.648  1.00  1.55           C  
ATOM   2705  NZ  LYS A 180      13.893  52.025   4.886  1.00  1.55           N  
ATOM   2706  H   LYS A 180      10.273  47.206   3.769  1.00  1.55           H  
ATOM   2707  HA  LYS A 180      12.272  47.620   5.849  1.00  1.55           H  
ATOM   2708 1HB  LYS A 180       9.330  48.332   5.718  1.00  1.55           H  
ATOM   2709 2HB  LYS A 180      10.433  48.850   6.990  1.00  1.55           H  
ATOM   2710 1HG  LYS A 180      10.706  49.539   4.036  1.00  1.55           H  
ATOM   2711 2HG  LYS A 180      10.046  50.596   5.279  1.00  1.55           H  
ATOM   2712 1HD  LYS A 180      12.257  50.467   6.473  1.00  1.55           H  
ATOM   2713 2HD  LYS A 180      12.882  49.515   5.117  1.00  1.55           H  
ATOM   2714 1HE  LYS A 180      12.338  51.402   3.581  1.00  1.55           H  
ATOM   2715 2HE  LYS A 180      11.805  52.352   4.979  1.00  1.55           H  
ATOM   2716 1HZ  LYS A 180      14.064  52.879   4.373  1.00  1.55           H  
ATOM   2717 2HZ  LYS A 180      14.031  52.193   5.873  1.00  1.55           H  
ATOM   2718 3HZ  LYS A 180      14.536  51.311   4.574  1.00  1.55           H  
ATOM   2719  N   GLY A 181      11.406  46.446   7.903  1.00  1.61           N  
ATOM   2720  CA  GLY A 181      11.137  45.541   9.002  1.00  1.61           C  
ATOM   2721  C   GLY A 181      11.656  44.156   8.686  1.00  1.61           C  
ATOM   2722  O   GLY A 181      12.826  43.984   8.345  1.00  1.61           O  
ATOM   2723  H   GLY A 181      11.976  47.263   8.069  1.00  1.61           H  
ATOM   2724 1HA  GLY A 181      11.610  45.915   9.911  1.00  1.61           H  
ATOM   2725 2HA  GLY A 181      10.064  45.500   9.187  1.00  1.61           H  
ATOM   2726  N   LYS A 182      10.788  43.169   8.831  1.00  1.59           N  
ATOM   2727  CA  LYS A 182      11.143  41.785   8.584  1.00  1.59           C  
ATOM   2728  C   LYS A 182      10.173  41.121   7.624  1.00  1.59           C  
ATOM   2729  O   LYS A 182       9.964  39.916   7.695  1.00  1.59           O  
ATOM   2730  CB  LYS A 182      11.155  41.010   9.901  1.00  1.59           C  
ATOM   2731  CG  LYS A 182      12.185  41.494  10.917  1.00  1.59           C  
ATOM   2732  CD  LYS A 182      12.183  40.627  12.174  1.00  1.59           C  
ATOM   2733  CE  LYS A 182      13.207  41.128  13.191  1.00  1.59           C  
ATOM   2734  NZ  LYS A 182      13.193  40.317  14.441  1.00  1.59           N  
ATOM   2735  H   LYS A 182       9.844  43.386   9.112  1.00  1.59           H  
ATOM   2736  HA  LYS A 182      12.137  41.749   8.135  1.00  1.59           H  
ATOM   2737 1HB  LYS A 182      10.169  41.065  10.364  1.00  1.59           H  
ATOM   2738 2HB  LYS A 182      11.363  39.961   9.698  1.00  1.59           H  
ATOM   2739 1HG  LYS A 182      13.178  41.470  10.463  1.00  1.59           H  
ATOM   2740 2HG  LYS A 182      11.964  42.521  11.201  1.00  1.59           H  
ATOM   2741 1HD  LYS A 182      11.191  40.645  12.629  1.00  1.59           H  
ATOM   2742 2HD  LYS A 182      12.422  39.599  11.907  1.00  1.59           H  
ATOM   2743 1HE  LYS A 182      14.200  41.079  12.749  1.00  1.59           H  
ATOM   2744 2HE  LYS A 182      12.983  42.165  13.442  1.00  1.59           H  
ATOM   2745 1HZ  LYS A 182      13.882  40.680  15.087  1.00  1.59           H  
ATOM   2746 2HZ  LYS A 182      12.277  40.366  14.866  1.00  1.59           H  
ATOM   2747 3HZ  LYS A 182      13.411  39.356  14.224  1.00  1.59           H  
ATOM   2748  N   TYR A 183       9.563  41.866   6.714  1.00  1.50           N  
ATOM   2749  CA  TYR A 183       8.579  41.171   5.880  1.00  1.50           C  
ATOM   2750  C   TYR A 183       9.208  40.344   4.753  1.00  1.50           C  
ATOM   2751  O   TYR A 183       9.011  39.126   4.717  1.00  1.50           O  
ATOM   2752  CB  TYR A 183       7.568  42.171   5.341  1.00  1.50           C  
ATOM   2753  CG  TYR A 183       6.661  42.716   6.433  1.00  1.50           C  
ATOM   2754  CD1 TYR A 183       7.007  43.893   7.087  1.00  1.50           C  
ATOM   2755  CD2 TYR A 183       5.492  42.051   6.784  1.00  1.50           C  
ATOM   2756  CE1 TYR A 183       6.183  44.416   8.088  1.00  1.50           C  
ATOM   2757  CE2 TYR A 183       4.668  42.569   7.783  1.00  1.50           C  
ATOM   2758  CZ  TYR A 183       5.003  43.750   8.432  1.00  1.50           C  
ATOM   2759  OH  TYR A 183       4.156  44.252   9.426  1.00  1.50           O  
ATOM   2760  H   TYR A 183       9.755  42.873   6.626  1.00  1.50           H  
ATOM   2761  HA  TYR A 183       8.032  40.474   6.517  1.00  1.50           H  
ATOM   2762 1HB  TYR A 183       8.094  43.013   4.884  1.00  1.50           H  
ATOM   2763 2HB  TYR A 183       6.963  41.703   4.583  1.00  1.50           H  
ATOM   2764  HD1 TYR A 183       7.925  44.414   6.808  1.00  1.50           H  
ATOM   2765  HD2 TYR A 183       5.218  41.126   6.277  1.00  1.50           H  
ATOM   2766  HE1 TYR A 183       6.457  45.343   8.592  1.00  1.50           H  
ATOM   2767  HE2 TYR A 183       3.752  42.051   8.059  1.00  1.50           H  
ATOM   2768  HH  TYR A 183       4.245  45.237   9.519  1.00  1.50           H  
ATOM   2769  N   LYS A 184      10.078  40.939   3.931  1.00  1.36           N  
ATOM   2770  CA  LYS A 184      10.738  40.197   2.853  1.00  1.36           C  
ATOM   2771  C   LYS A 184      11.354  38.865   3.259  1.00  1.36           C  
ATOM   2772  O   LYS A 184      11.266  37.888   2.521  1.00  1.36           O  
ATOM   2773  CB  LYS A 184      11.849  41.042   2.225  1.00  1.36           C  
ATOM   2774  CG  LYS A 184      12.721  40.333   1.207  1.00  1.36           C  
ATOM   2775  CD  LYS A 184      13.717  41.311   0.578  1.00  1.36           C  
ATOM   2776  CE  LYS A 184      14.784  41.808   1.582  1.00  1.36           C  
ATOM   2777  NZ  LYS A 184      15.825  40.769   1.915  1.00  1.36           N  
ATOM   2778  H   LYS A 184      10.246  41.946   3.974  1.00  1.36           H  
ATOM   2779  HA  LYS A 184       9.988  39.996   2.097  1.00  1.36           H  
ATOM   2780 1HB  LYS A 184      11.405  41.857   1.681  1.00  1.36           H  
ATOM   2781 2HB  LYS A 184      12.487  41.463   3.004  1.00  1.36           H  
ATOM   2782 1HG  LYS A 184      13.278  39.531   1.702  1.00  1.36           H  
ATOM   2783 2HG  LYS A 184      12.099  39.896   0.428  1.00  1.36           H  
ATOM   2784 1HD  LYS A 184      14.217  40.825  -0.262  1.00  1.36           H  
ATOM   2785 2HD  LYS A 184      13.179  42.176   0.210  1.00  1.36           H  
ATOM   2786 1HE  LYS A 184      15.281  42.673   1.150  1.00  1.36           H  
ATOM   2787 2HE  LYS A 184      14.289  42.111   2.507  1.00  1.36           H  
ATOM   2788 1HZ  LYS A 184      16.486  41.153   2.571  1.00  1.36           H  
ATOM   2789 2HZ  LYS A 184      15.394  39.945   2.360  1.00  1.36           H  
ATOM   2790 3HZ  LYS A 184      16.305  40.478   1.085  1.00  1.36           H  
ATOM   2791  N   ASP A 185      11.997  38.828   4.422  1.00  1.22           N  
ATOM   2792  CA  ASP A 185      12.742  37.646   4.831  1.00  1.22           C  
ATOM   2793  C   ASP A 185      11.908  36.591   5.566  1.00  1.22           C  
ATOM   2794  O   ASP A 185      12.410  35.504   5.878  1.00  1.22           O  
ATOM   2795  CB  ASP A 185      13.931  38.095   5.672  1.00  1.22           C  
ATOM   2796  CG  ASP A 185      14.905  38.928   4.812  1.00  1.22           C  
ATOM   2797  OD1 ASP A 185      14.897  38.764   3.596  1.00  1.22           O  
ATOM   2798  OD2 ASP A 185      15.614  39.737   5.348  1.00  1.22           O  
ATOM   2799  H   ASP A 185      11.990  39.648   5.010  1.00  1.22           H  
ATOM   2800  HA  ASP A 185      13.135  37.179   3.929  1.00  1.22           H  
ATOM   2801 1HB  ASP A 185      13.579  38.698   6.511  1.00  1.22           H  
ATOM   2802 2HB  ASP A 185      14.452  37.227   6.076  1.00  1.22           H  
ATOM   2803  N   ARG A 186      10.641  36.899   5.829  1.00  1.10           N  
ATOM   2804  CA  ARG A 186       9.736  35.975   6.502  1.00  1.10           C  
ATOM   2805  C   ARG A 186       8.742  35.392   5.509  1.00  1.10           C  
ATOM   2806  O   ARG A 186       8.351  34.221   5.618  1.00  1.10           O  
ATOM   2807  CB  ARG A 186       8.986  36.660   7.637  1.00  1.10           C  
ATOM   2808  CG  ARG A 186       9.832  37.014   8.847  1.00  1.10           C  
ATOM   2809  CD  ARG A 186       9.056  37.768   9.892  1.00  1.10           C  
ATOM   2810  NE  ARG A 186       7.977  36.976  10.516  1.00  1.10           N  
ATOM   2811  CZ  ARG A 186       8.154  36.128  11.555  1.00  1.10           C  
ATOM   2812  NH1 ARG A 186       9.364  35.956  12.046  1.00  1.10           N  
ATOM   2813  NH2 ARG A 186       7.126  35.471  12.092  1.00  1.10           N  
ATOM   2814  H   ARG A 186      10.270  37.799   5.531  1.00  1.10           H  
ATOM   2815  HA  ARG A 186      10.321  35.160   6.925  1.00  1.10           H  
ATOM   2816 1HB  ARG A 186       8.552  37.591   7.263  1.00  1.10           H  
ATOM   2817 2HB  ARG A 186       8.165  36.026   7.967  1.00  1.10           H  
ATOM   2818 1HG  ARG A 186      10.210  36.098   9.297  1.00  1.10           H  
ATOM   2819 2HG  ARG A 186      10.673  37.630   8.529  1.00  1.10           H  
ATOM   2820 1HD  ARG A 186       9.740  38.088  10.677  1.00  1.10           H  
ATOM   2821 2HD  ARG A 186       8.605  38.646   9.434  1.00  1.10           H  
ATOM   2822  HE  ARG A 186       7.039  37.091  10.157  1.00  1.10           H  
ATOM   2823 1HH1 ARG A 186      10.146  36.453  11.642  1.00  1.10           H  
ATOM   2824 2HH1 ARG A 186       9.509  35.328  12.823  1.00  1.10           H  
ATOM   2825 1HH2 ARG A 186       6.156  35.598  11.752  1.00  1.10           H  
ATOM   2826 2HH2 ARG A 186       7.279  34.849  12.867  1.00  1.10           H  
ATOM   2827  N   VAL A 187       8.353  36.202   4.525  1.00  1.01           N  
ATOM   2828  CA  VAL A 187       7.372  35.781   3.541  1.00  1.01           C  
ATOM   2829  C   VAL A 187       7.998  34.878   2.507  1.00  1.01           C  
ATOM   2830  O   VAL A 187       8.969  35.245   1.849  1.00  1.01           O  
ATOM   2831  CB  VAL A 187       6.793  37.002   2.827  1.00  1.01           C  
ATOM   2832  CG1 VAL A 187       5.840  36.567   1.748  1.00  1.01           C  
ATOM   2833  CG2 VAL A 187       6.081  37.856   3.804  1.00  1.01           C  
ATOM   2834  H   VAL A 187       8.714  37.155   4.487  1.00  1.01           H  
ATOM   2835  HA  VAL A 187       6.574  35.243   4.035  1.00  1.01           H  
ATOM   2836  HB  VAL A 187       7.609  37.562   2.370  1.00  1.01           H  
ATOM   2837 1HG1 VAL A 187       5.443  37.437   1.236  1.00  1.01           H  
ATOM   2838 2HG1 VAL A 187       6.359  35.940   1.041  1.00  1.01           H  
ATOM   2839 3HG1 VAL A 187       5.027  36.003   2.202  1.00  1.01           H  
ATOM   2840 1HG2 VAL A 187       5.709  38.707   3.276  1.00  1.01           H  
ATOM   2841 2HG2 VAL A 187       5.262  37.290   4.243  1.00  1.01           H  
ATOM   2842 3HG2 VAL A 187       6.759  38.178   4.585  1.00  1.01           H  
ATOM   2843  N   LYS A 188       7.453  33.678   2.379  1.00  0.95           N  
ATOM   2844  CA  LYS A 188       7.994  32.723   1.434  1.00  0.95           C  
ATOM   2845  C   LYS A 188       7.016  32.511   0.294  1.00  0.95           C  
ATOM   2846  O   LYS A 188       7.332  31.844  -0.685  1.00  0.95           O  
ATOM   2847  CB  LYS A 188       8.341  31.431   2.130  1.00  0.95           C  
ATOM   2848  CG  LYS A 188       9.343  31.623   3.315  1.00  0.95           C  
ATOM   2849  CD  LYS A 188      10.704  32.185   2.897  1.00  0.95           C  
ATOM   2850  CE  LYS A 188      11.617  32.355   4.127  1.00  0.95           C  
ATOM   2851  NZ  LYS A 188      12.953  32.926   3.778  1.00  0.95           N  
ATOM   2852  H   LYS A 188       6.652  33.430   2.957  1.00  0.95           H  
ATOM   2853  HA  LYS A 188       8.911  33.130   1.008  1.00  0.95           H  
ATOM   2854 1HB  LYS A 188       7.433  31.004   2.503  1.00  0.95           H  
ATOM   2855 2HB  LYS A 188       8.772  30.729   1.417  1.00  0.95           H  
ATOM   2856 1HG  LYS A 188       8.903  32.293   4.049  1.00  0.95           H  
ATOM   2857 2HG  LYS A 188       9.523  30.666   3.791  1.00  0.95           H  
ATOM   2858 1HD  LYS A 188      11.179  31.512   2.185  1.00  0.95           H  
ATOM   2859 2HD  LYS A 188      10.573  33.160   2.422  1.00  0.95           H  
ATOM   2860 1HE  LYS A 188      11.122  33.032   4.829  1.00  0.95           H  
ATOM   2861 2HE  LYS A 188      11.760  31.389   4.610  1.00  0.95           H  
ATOM   2862 1HZ  LYS A 188      13.499  33.038   4.625  1.00  0.95           H  
ATOM   2863 2HZ  LYS A 188      13.434  32.310   3.140  1.00  0.95           H  
ATOM   2864 3HZ  LYS A 188      12.822  33.831   3.341  1.00  0.95           H  
ATOM   2865  N   SER A 189       5.830  33.095   0.427  1.00  0.90           N  
ATOM   2866  CA  SER A 189       4.822  33.060  -0.629  1.00  0.90           C  
ATOM   2867  C   SER A 189       3.971  34.309  -0.566  1.00  0.90           C  
ATOM   2868  O   SER A 189       3.592  34.759   0.517  1.00  0.90           O  
ATOM   2869  CB  SER A 189       3.935  31.841  -0.536  1.00  0.90           C  
ATOM   2870  OG  SER A 189       2.961  31.882  -1.532  1.00  0.90           O  
ATOM   2871  H   SER A 189       5.616  33.555   1.310  1.00  0.90           H  
ATOM   2872  HA  SER A 189       5.322  33.059  -1.595  1.00  0.90           H  
ATOM   2873 1HB  SER A 189       4.535  30.939  -0.643  1.00  0.90           H  
ATOM   2874 2HB  SER A 189       3.463  31.813   0.440  1.00  0.90           H  
ATOM   2875  HG  SER A 189       2.514  32.733  -1.432  1.00  0.90           H  
ATOM   2876  N   PHE A 190       3.683  34.859  -1.733  1.00  0.87           N  
ATOM   2877  CA  PHE A 190       2.904  36.075  -1.854  1.00  0.87           C  
ATOM   2878  C   PHE A 190       1.730  35.913  -2.809  1.00  0.87           C  
ATOM   2879  O   PHE A 190       1.890  35.460  -3.940  1.00  0.87           O  
ATOM   2880  CB  PHE A 190       3.840  37.156  -2.361  1.00  0.87           C  
ATOM   2881  CG  PHE A 190       3.336  38.541  -2.561  1.00  0.87           C  
ATOM   2882  CD1 PHE A 190       3.597  39.522  -1.619  1.00  0.87           C  
ATOM   2883  CD2 PHE A 190       2.643  38.888  -3.708  1.00  0.87           C  
ATOM   2884  CE1 PHE A 190       3.177  40.817  -1.833  1.00  0.87           C  
ATOM   2885  CE2 PHE A 190       2.230  40.178  -3.913  1.00  0.87           C  
ATOM   2886  CZ  PHE A 190       2.502  41.136  -2.977  1.00  0.87           C  
ATOM   2887  H   PHE A 190       4.078  34.456  -2.586  1.00  0.87           H  
ATOM   2888  HA  PHE A 190       2.534  36.347  -0.873  1.00  0.87           H  
ATOM   2889 1HB  PHE A 190       4.660  37.227  -1.667  1.00  0.87           H  
ATOM   2890 2HB  PHE A 190       4.263  36.823  -3.298  1.00  0.87           H  
ATOM   2891  HD1 PHE A 190       4.150  39.265  -0.716  1.00  0.87           H  
ATOM   2892  HD2 PHE A 190       2.435  38.127  -4.445  1.00  0.87           H  
ATOM   2893  HE1 PHE A 190       3.386  41.592  -1.105  1.00  0.87           H  
ATOM   2894  HE2 PHE A 190       1.691  40.453  -4.818  1.00  0.87           H  
ATOM   2895  HZ  PHE A 190       2.173  42.158  -3.148  1.00  0.87           H  
ATOM   2896  N   PHE A 191       0.552  36.259  -2.347  1.00  0.86           N  
ATOM   2897  CA  PHE A 191      -0.600  36.197  -3.212  1.00  0.86           C  
ATOM   2898  C   PHE A 191      -1.107  37.596  -3.421  1.00  0.86           C  
ATOM   2899  O   PHE A 191      -1.006  38.427  -2.521  1.00  0.86           O  
ATOM   2900  CB  PHE A 191      -1.708  35.319  -2.636  1.00  0.86           C  
ATOM   2901  CG  PHE A 191      -1.344  33.900  -2.528  1.00  0.86           C  
ATOM   2902  CD1 PHE A 191      -0.715  33.433  -1.397  1.00  0.86           C  
ATOM   2903  CD2 PHE A 191      -1.615  33.024  -3.565  1.00  0.86           C  
ATOM   2904  CE1 PHE A 191      -0.373  32.108  -1.287  1.00  0.86           C  
ATOM   2905  CE2 PHE A 191      -1.271  31.707  -3.463  1.00  0.86           C  
ATOM   2906  CZ  PHE A 191      -0.649  31.247  -2.312  1.00  0.86           C  
ATOM   2907  H   PHE A 191       0.469  36.591  -1.390  1.00  0.86           H  
ATOM   2908  HA  PHE A 191      -0.303  35.790  -4.173  1.00  0.86           H  
ATOM   2909 1HB  PHE A 191      -1.973  35.678  -1.643  1.00  0.86           H  
ATOM   2910 2HB  PHE A 191      -2.598  35.399  -3.264  1.00  0.86           H  
ATOM   2911  HD1 PHE A 191      -0.502  34.135  -0.588  1.00  0.86           H  
ATOM   2912  HD2 PHE A 191      -2.106  33.399  -4.469  1.00  0.86           H  
ATOM   2913  HE1 PHE A 191       0.115  31.743  -0.390  1.00  0.86           H  
ATOM   2914  HE2 PHE A 191      -1.485  31.023  -4.284  1.00  0.86           H  
ATOM   2915  HZ  PHE A 191      -0.376  30.197  -2.221  1.00  0.86           H  
ATOM   2916  N   SER A 192      -1.663  37.845  -4.590  1.00  0.88           N  
ATOM   2917  CA  SER A 192      -2.245  39.149  -4.866  1.00  0.88           C  
ATOM   2918  C   SER A 192      -3.676  39.040  -5.336  1.00  0.88           C  
ATOM   2919  O   SER A 192      -3.985  38.465  -6.379  1.00  0.88           O  
ATOM   2920  CB  SER A 192      -1.420  39.896  -5.880  1.00  0.88           C  
ATOM   2921  OG  SER A 192      -2.041  41.100  -6.225  1.00  0.88           O  
ATOM   2922  H   SER A 192      -1.651  37.109  -5.299  1.00  0.88           H  
ATOM   2923  HA  SER A 192      -2.243  39.732  -3.944  1.00  0.88           H  
ATOM   2924 1HB  SER A 192      -0.451  40.112  -5.447  1.00  0.88           H  
ATOM   2925 2HB  SER A 192      -1.255  39.293  -6.766  1.00  0.88           H  
ATOM   2926  HG  SER A 192      -1.309  41.754  -6.332  1.00  0.88           H  
ATOM   2927  N   MET A 193      -4.577  39.581  -4.545  1.00  0.92           N  
ATOM   2928  CA  MET A 193      -5.982  39.468  -4.864  1.00  0.92           C  
ATOM   2929  C   MET A 193      -6.476  40.634  -5.709  1.00  0.92           C  
ATOM   2930  O   MET A 193      -7.228  41.476  -5.238  1.00  0.92           O  
ATOM   2931  CB  MET A 193      -6.783  39.374  -3.590  1.00  0.92           C  
ATOM   2932  CG  MET A 193      -6.453  38.220  -2.677  1.00  0.92           C  
ATOM   2933  SD  MET A 193      -6.740  36.593  -3.389  1.00  0.92           S  
ATOM   2934  CE  MET A 193      -8.541  36.564  -3.487  1.00  0.92           C  
ATOM   2935  H   MET A 193      -4.275  40.091  -3.715  1.00  0.92           H  
ATOM   2936  HA  MET A 193      -6.128  38.566  -5.436  1.00  0.92           H  
ATOM   2937 1HB  MET A 193      -6.663  40.296  -3.019  1.00  0.92           H  
ATOM   2938 2HB  MET A 193      -7.832  39.268  -3.848  1.00  0.92           H  
ATOM   2939 1HG  MET A 193      -5.413  38.287  -2.362  1.00  0.92           H  
ATOM   2940 2HG  MET A 193      -7.080  38.313  -1.814  1.00  0.92           H  
ATOM   2941 1HE  MET A 193      -8.868  35.611  -3.911  1.00  0.92           H  
ATOM   2942 2HE  MET A 193      -8.964  36.690  -2.491  1.00  0.92           H  
ATOM   2943 3HE  MET A 193      -8.881  37.378  -4.135  1.00  0.92           H  
ATOM   2944  N   ASP A 194      -6.092  40.673  -6.969  1.00  0.99           N  
ATOM   2945  CA  ASP A 194      -6.456  41.832  -7.795  1.00  0.99           C  
ATOM   2946  C   ASP A 194      -7.885  41.748  -8.361  1.00  0.99           C  
ATOM   2947  O   ASP A 194      -8.681  40.888  -7.965  1.00  0.99           O  
ATOM   2948  CB  ASP A 194      -5.483  42.043  -8.947  1.00  0.99           C  
ATOM   2949  CG  ASP A 194      -5.585  40.997 -10.006  1.00  0.99           C  
ATOM   2950  OD1 ASP A 194      -6.530  40.223  -9.990  1.00  0.99           O  
ATOM   2951  OD2 ASP A 194      -4.777  41.015 -10.888  1.00  0.99           O  
ATOM   2952  H   ASP A 194      -5.479  39.923  -7.291  1.00  0.99           H  
ATOM   2953  HA  ASP A 194      -6.408  42.723  -7.162  1.00  0.99           H  
ATOM   2954 1HB  ASP A 194      -5.621  43.028  -9.386  1.00  0.99           H  
ATOM   2955 2HB  ASP A 194      -4.462  42.014  -8.549  1.00  0.99           H  
ATOM   2956  N   GLY A 195      -8.193  42.645  -9.309  1.00  1.08           N  
ATOM   2957  CA  GLY A 195      -9.519  42.771  -9.910  1.00  1.08           C  
ATOM   2958  C   GLY A 195      -9.827  41.780 -11.048  1.00  1.08           C  
ATOM   2959  O   GLY A 195     -10.842  41.937 -11.735  1.00  1.08           O  
ATOM   2960  H   GLY A 195      -7.494  43.311  -9.596  1.00  1.08           H  
ATOM   2961 1HA  GLY A 195     -10.270  42.658  -9.127  1.00  1.08           H  
ATOM   2962 2HA  GLY A 195      -9.636  43.788 -10.285  1.00  1.08           H  
ATOM   2963  N   THR A 196      -8.962  40.785 -11.285  1.00  1.18           N  
ATOM   2964  CA  THR A 196      -9.244  39.808 -12.334  1.00  1.18           C  
ATOM   2965  C   THR A 196     -10.331  38.889 -11.812  1.00  1.18           C  
ATOM   2966  O   THR A 196     -10.671  38.962 -10.639  1.00  1.18           O  
ATOM   2967  CB  THR A 196      -7.994  38.997 -12.766  1.00  1.18           C  
ATOM   2968  OG1 THR A 196      -7.465  38.281 -11.653  1.00  1.18           O  
ATOM   2969  CG2 THR A 196      -6.927  39.899 -13.360  1.00  1.18           C  
ATOM   2970  H   THR A 196      -8.111  40.681 -10.724  1.00  1.18           H  
ATOM   2971  HA  THR A 196      -9.631  40.327 -13.211  1.00  1.18           H  
ATOM   2972  HB  THR A 196      -8.292  38.274 -13.521  1.00  1.18           H  
ATOM   2973  HG1 THR A 196      -7.055  38.932 -11.031  1.00  1.18           H  
ATOM   2974 1HG2 THR A 196      -6.068  39.302 -13.663  1.00  1.18           H  
ATOM   2975 2HG2 THR A 196      -7.331  40.420 -14.225  1.00  1.18           H  
ATOM   2976 3HG2 THR A 196      -6.613  40.626 -12.620  1.00  1.18           H  
ATOM   2977  N   ASP A 197     -10.900  38.066 -12.688  1.00  1.25           N  
ATOM   2978  CA  ASP A 197     -12.015  37.187 -12.321  1.00  1.25           C  
ATOM   2979  C   ASP A 197     -11.677  36.172 -11.224  1.00  1.25           C  
ATOM   2980  O   ASP A 197     -10.572  35.617 -11.171  1.00  1.25           O  
ATOM   2981  CB  ASP A 197     -12.524  36.414 -13.540  1.00  1.25           C  
ATOM   2982  CG  ASP A 197     -13.185  37.290 -14.644  1.00  1.25           C  
ATOM   2983  OD1 ASP A 197     -13.411  38.474 -14.447  1.00  1.25           O  
ATOM   2984  OD2 ASP A 197     -13.457  36.741 -15.683  1.00  1.25           O  
ATOM   2985  H   ASP A 197     -10.561  38.063 -13.635  1.00  1.25           H  
ATOM   2986  HA  ASP A 197     -12.828  37.814 -11.941  1.00  1.25           H  
ATOM   2987 1HB  ASP A 197     -11.714  35.859 -13.972  1.00  1.25           H  
ATOM   2988 2HB  ASP A 197     -13.264  35.689 -13.203  1.00  1.25           H  
ATOM   2989  N   ALA A 198     -12.697  35.852 -10.427  1.00  1.31           N  
ATOM   2990  CA  ALA A 198     -12.637  34.895  -9.317  1.00  1.31           C  
ATOM   2991  C   ALA A 198     -12.214  33.484  -9.706  1.00  1.31           C  
ATOM   2992  O   ALA A 198     -11.753  32.716  -8.864  1.00  1.31           O  
ATOM   2993  CB  ALA A 198     -14.003  34.828  -8.665  1.00  1.31           C  
ATOM   2994  H   ALA A 198     -13.577  36.366 -10.556  1.00  1.31           H  
ATOM   2995  HA  ALA A 198     -11.899  35.250  -8.612  1.00  1.31           H  
ATOM   2996 1HB  ALA A 198     -13.970  34.161  -7.837  1.00  1.31           H  
ATOM   2997 2HB  ALA A 198     -14.296  35.825  -8.333  1.00  1.31           H  
ATOM   2998 3HB  ALA A 198     -14.720  34.465  -9.388  1.00  1.31           H  
ATOM   2999  N   SER A 199     -12.422  33.120 -10.956  1.00  1.33           N  
ATOM   3000  CA  SER A 199     -12.102  31.787 -11.439  1.00  1.33           C  
ATOM   3001  C   SER A 199     -10.708  31.664 -12.079  1.00  1.33           C  
ATOM   3002  O   SER A 199     -10.384  30.610 -12.624  1.00  1.33           O  
ATOM   3003  CB  SER A 199     -13.168  31.353 -12.426  1.00  1.33           C  
ATOM   3004  OG  SER A 199     -14.434  31.262 -11.789  1.00  1.33           O  
ATOM   3005  H   SER A 199     -12.798  33.802 -11.596  1.00  1.33           H  
ATOM   3006  HA  SER A 199     -12.133  31.106 -10.587  1.00  1.33           H  
ATOM   3007 1HB  SER A 199     -13.214  32.064 -13.252  1.00  1.33           H  
ATOM   3008 2HB  SER A 199     -12.898  30.381 -12.840  1.00  1.33           H  
ATOM   3009  HG  SER A 199     -14.285  30.760 -10.972  1.00  1.33           H  
ATOM   3010  N   ARG A 200      -9.908  32.744 -12.084  1.00  1.32           N  
ATOM   3011  CA  ARG A 200      -8.613  32.731 -12.784  1.00  1.32           C  
ATOM   3012  C   ARG A 200      -7.345  32.826 -11.926  1.00  1.32           C  
ATOM   3013  O   ARG A 200      -7.340  33.373 -10.825  1.00  1.32           O  
ATOM   3014  CB  ARG A 200      -8.586  33.870 -13.791  1.00  1.32           C  
ATOM   3015  CG  ARG A 200      -9.615  33.725 -14.919  1.00  1.32           C  
ATOM   3016  CD  ARG A 200      -9.683  34.912 -15.853  1.00  1.32           C  
ATOM   3017  NE  ARG A 200      -8.526  35.056 -16.740  1.00  1.32           N  
ATOM   3018  CZ  ARG A 200      -8.471  36.001 -17.720  1.00  1.32           C  
ATOM   3019  NH1 ARG A 200      -9.502  36.816 -17.875  1.00  1.32           N  
ATOM   3020  NH2 ARG A 200      -7.432  36.133 -18.534  1.00  1.32           N  
ATOM   3021  H   ARG A 200     -10.203  33.606 -11.613  1.00  1.32           H  
ATOM   3022  HA  ARG A 200      -8.554  31.800 -13.339  1.00  1.32           H  
ATOM   3023 1HB  ARG A 200      -8.816  34.802 -13.270  1.00  1.32           H  
ATOM   3024 2HB  ARG A 200      -7.597  33.975 -14.207  1.00  1.32           H  
ATOM   3025 1HG  ARG A 200      -9.369  32.849 -15.514  1.00  1.32           H  
ATOM   3026 2HG  ARG A 200     -10.604  33.591 -14.482  1.00  1.32           H  
ATOM   3027 1HD  ARG A 200     -10.578  34.832 -16.470  1.00  1.32           H  
ATOM   3028 2HD  ARG A 200      -9.747  35.819 -15.256  1.00  1.32           H  
ATOM   3029  HE  ARG A 200      -7.724  34.423 -16.604  1.00  1.32           H  
ATOM   3030 1HH1 ARG A 200     -10.314  36.732 -17.269  1.00  1.32           H  
ATOM   3031 2HH1 ARG A 200      -9.485  37.518 -18.598  1.00  1.32           H  
ATOM   3032 1HH2 ARG A 200      -6.604  35.526 -18.473  1.00  1.32           H  
ATOM   3033 2HH2 ARG A 200      -7.450  36.841 -19.246  1.00  1.32           H  
ATOM   3034  N   ILE A 201      -6.249  32.284 -12.464  1.00  1.28           N  
ATOM   3035  CA  ILE A 201      -4.925  32.393 -11.842  1.00  1.28           C  
ATOM   3036  C   ILE A 201      -3.962  33.025 -12.807  1.00  1.28           C  
ATOM   3037  O   ILE A 201      -3.789  32.521 -13.917  1.00  1.28           O  
ATOM   3038  CB  ILE A 201      -4.261  31.044 -11.530  1.00  1.28           C  
ATOM   3039  CG1 ILE A 201      -5.033  30.230 -10.672  1.00  1.28           C  
ATOM   3040  CG2 ILE A 201      -2.946  31.269 -10.844  1.00  1.28           C  
ATOM   3041  CD1 ILE A 201      -4.438  28.847 -10.601  1.00  1.28           C  
ATOM   3042  H   ILE A 201      -6.322  31.820 -13.358  1.00  1.28           H  
ATOM   3043  HA  ILE A 201      -4.986  33.012 -10.944  1.00  1.28           H  
ATOM   3044  HB  ILE A 201      -4.095  30.494 -12.456  1.00  1.28           H  
ATOM   3045 1HG1 ILE A 201      -5.057  30.667  -9.672  1.00  1.28           H  
ATOM   3046 2HG1 ILE A 201      -6.044  30.166 -11.051  1.00  1.28           H  
ATOM   3047 1HG2 ILE A 201      -2.480  30.324 -10.621  1.00  1.28           H  
ATOM   3048 2HG2 ILE A 201      -2.284  31.841 -11.457  1.00  1.28           H  
ATOM   3049 3HG2 ILE A 201      -3.151  31.802  -9.930  1.00  1.28           H  
ATOM   3050 1HD1 ILE A 201      -5.017  28.238  -9.956  1.00  1.28           H  
ATOM   3051 2HD1 ILE A 201      -4.425  28.397 -11.600  1.00  1.28           H  
ATOM   3052 3HD1 ILE A 201      -3.425  28.897 -10.223  1.00  1.28           H  
ATOM   3053  N   VAL A 202      -3.282  34.065 -12.380  1.00  1.23           N  
ATOM   3054  CA  VAL A 202      -2.267  34.638 -13.218  1.00  1.23           C  
ATOM   3055  C   VAL A 202      -0.989  34.037 -12.635  1.00  1.23           C  
ATOM   3056  O   VAL A 202      -0.654  34.242 -11.460  1.00  1.23           O  
ATOM   3057  CB  VAL A 202      -2.323  36.142 -13.159  1.00  1.23           C  
ATOM   3058  CG1 VAL A 202      -1.312  36.716 -14.082  1.00  1.23           C  
ATOM   3059  CG2 VAL A 202      -3.759  36.620 -13.408  1.00  1.23           C  
ATOM   3060  H   VAL A 202      -3.456  34.449 -11.457  1.00  1.23           H  
ATOM   3061  HA  VAL A 202      -2.376  34.307 -14.243  1.00  1.23           H  
ATOM   3062  HB  VAL A 202      -2.031  36.426 -12.227  1.00  1.23           H  
ATOM   3063 1HG1 VAL A 202      -1.301  37.805 -14.001  1.00  1.23           H  
ATOM   3064 2HG1 VAL A 202      -0.366  36.328 -13.795  1.00  1.23           H  
ATOM   3065 3HG1 VAL A 202      -1.525  36.431 -15.109  1.00  1.23           H  
ATOM   3066 1HG2 VAL A 202      -3.806  37.710 -13.325  1.00  1.23           H  
ATOM   3067 2HG2 VAL A 202      -4.092  36.316 -14.382  1.00  1.23           H  
ATOM   3068 3HG2 VAL A 202      -4.418  36.177 -12.655  1.00  1.23           H  
ATOM   3069  N   THR A 203      -0.305  33.256 -13.456  1.00  1.16           N  
ATOM   3070  CA  THR A 203       0.776  32.380 -13.013  1.00  1.16           C  
ATOM   3071  C   THR A 203       2.169  32.988 -12.950  1.00  1.16           C  
ATOM   3072  O   THR A 203       3.137  32.318 -12.591  1.00  1.16           O  
ATOM   3073  CB  THR A 203       0.796  31.180 -13.948  1.00  1.16           C  
ATOM   3074  OG1 THR A 203       1.109  31.605 -15.281  1.00  1.16           O  
ATOM   3075  CG2 THR A 203      -0.618  30.573 -13.967  1.00  1.16           C  
ATOM   3076  H   THR A 203      -0.612  33.197 -14.417  1.00  1.16           H  
ATOM   3077  HA  THR A 203       0.522  32.041 -12.012  1.00  1.16           H  
ATOM   3078  HB  THR A 203       1.524  30.447 -13.613  1.00  1.16           H  
ATOM   3079  HG1 THR A 203       2.022  31.921 -15.311  1.00  1.16           H  
ATOM   3080 1HG2 THR A 203      -0.637  29.713 -14.637  1.00  1.16           H  
ATOM   3081 2HG2 THR A 203      -0.894  30.262 -12.973  1.00  1.16           H  
ATOM   3082 3HG2 THR A 203      -1.333  31.317 -14.315  1.00  1.16           H  
ATOM   3083  N   GLY A 204       2.253  34.244 -13.308  1.00  1.09           N  
ATOM   3084  CA  GLY A 204       3.484  35.013 -13.329  1.00  1.09           C  
ATOM   3085  C   GLY A 204       3.065  36.391 -13.766  1.00  1.09           C  
ATOM   3086  O   GLY A 204       1.904  36.582 -14.110  1.00  1.09           O  
ATOM   3087  H   GLY A 204       1.399  34.704 -13.581  1.00  1.09           H  
ATOM   3088 1HA  GLY A 204       3.941  35.041 -12.339  1.00  1.09           H  
ATOM   3089 2HA  GLY A 204       4.201  34.586 -14.031  1.00  1.09           H  
ATOM   3090  N   GLY A 205       3.963  37.345 -13.771  1.00  1.02           N  
ATOM   3091  CA  GLY A 205       3.531  38.682 -14.152  1.00  1.02           C  
ATOM   3092  C   GLY A 205       4.160  39.173 -15.429  1.00  1.02           C  
ATOM   3093  O   GLY A 205       5.278  38.775 -15.778  1.00  1.02           O  
ATOM   3094  H   GLY A 205       4.925  37.126 -13.515  1.00  1.02           H  
ATOM   3095 1HA  GLY A 205       2.448  38.705 -14.262  1.00  1.02           H  
ATOM   3096 2HA  GLY A 205       3.763  39.372 -13.345  1.00  1.02           H  
ATOM   3097  N   VAL A 206       3.461  40.106 -16.076  1.00  0.96           N  
ATOM   3098  CA  VAL A 206       3.958  40.815 -17.243  1.00  0.96           C  
ATOM   3099  C   VAL A 206       4.628  42.055 -16.699  1.00  0.96           C  
ATOM   3100  O   VAL A 206       4.083  42.705 -15.799  1.00  0.96           O  
ATOM   3101  CB  VAL A 206       2.806  41.158 -18.212  1.00  0.96           C  
ATOM   3102  CG1 VAL A 206       3.267  41.961 -19.344  1.00  0.96           C  
ATOM   3103  CG2 VAL A 206       2.221  39.876 -18.738  1.00  0.96           C  
ATOM   3104  H   VAL A 206       2.532  40.373 -15.739  1.00  0.96           H  
ATOM   3105  HA  VAL A 206       4.697  40.206 -17.765  1.00  0.96           H  
ATOM   3106  HB  VAL A 206       2.050  41.735 -17.681  1.00  0.96           H  
ATOM   3107 1HG1 VAL A 206       2.422  42.181 -19.997  1.00  0.96           H  
ATOM   3108 2HG1 VAL A 206       3.695  42.884 -18.973  1.00  0.96           H  
ATOM   3109 3HG1 VAL A 206       3.991  41.409 -19.881  1.00  0.96           H  
ATOM   3110 1HG2 VAL A 206       1.420  40.118 -19.418  1.00  0.96           H  
ATOM   3111 2HG2 VAL A 206       2.991  39.321 -19.270  1.00  0.96           H  
ATOM   3112 3HG2 VAL A 206       1.839  39.276 -17.909  1.00  0.96           H  
ATOM   3113  N   GLY A 207       5.831  42.317 -17.149  1.00  0.91           N  
ATOM   3114  CA  GLY A 207       6.594  43.435 -16.654  1.00  0.91           C  
ATOM   3115  C   GLY A 207       6.207  44.675 -17.395  1.00  0.91           C  
ATOM   3116  O   GLY A 207       5.395  44.623 -18.325  1.00  0.91           O  
ATOM   3117  H   GLY A 207       6.217  41.755 -17.896  1.00  0.91           H  
ATOM   3118 1HA  GLY A 207       6.422  43.564 -15.586  1.00  0.91           H  
ATOM   3119 2HA  GLY A 207       7.655  43.243 -16.785  1.00  0.91           H  
ATOM   3120  N   SER A 208       6.815  45.778 -17.007  1.00  0.86           N  
ATOM   3121  CA  SER A 208       6.499  47.053 -17.611  1.00  0.86           C  
ATOM   3122  C   SER A 208       7.563  48.125 -17.464  1.00  0.86           C  
ATOM   3123  O   SER A 208       8.222  48.241 -16.429  1.00  0.86           O  
ATOM   3124  CB  SER A 208       5.194  47.541 -17.008  1.00  0.86           C  
ATOM   3125  OG  SER A 208       4.852  48.822 -17.440  1.00  0.86           O  
ATOM   3126  H   SER A 208       7.480  45.703 -16.243  1.00  0.86           H  
ATOM   3127  HA  SER A 208       6.354  46.877 -18.668  1.00  0.86           H  
ATOM   3128 1HB  SER A 208       4.400  46.850 -17.284  1.00  0.86           H  
ATOM   3129 2HB  SER A 208       5.264  47.520 -15.928  1.00  0.86           H  
ATOM   3130  HG  SER A 208       5.023  48.831 -18.398  1.00  0.86           H  
ATOM   3131  N   LYS A 209       7.697  48.933 -18.505  1.00  0.82           N  
ATOM   3132  CA  LYS A 209       8.595  50.073 -18.475  1.00  0.82           C  
ATOM   3133  C   LYS A 209       7.861  51.321 -18.969  1.00  0.82           C  
ATOM   3134  O   LYS A 209       6.981  51.245 -19.835  1.00  0.82           O  
ATOM   3135  CB  LYS A 209       9.861  49.806 -19.306  1.00  0.82           C  
ATOM   3136  CG  LYS A 209      10.800  48.665 -18.776  1.00  0.82           C  
ATOM   3137  CD  LYS A 209      12.076  48.521 -19.636  1.00  0.82           C  
ATOM   3138  CE  LYS A 209      13.021  47.379 -19.187  1.00  0.82           C  
ATOM   3139  NZ  LYS A 209      13.682  47.644 -17.908  1.00  0.82           N  
ATOM   3140  H   LYS A 209       7.132  48.752 -19.332  1.00  0.82           H  
ATOM   3141  HA  LYS A 209       8.895  50.252 -17.447  1.00  0.82           H  
ATOM   3142 1HB  LYS A 209       9.579  49.563 -20.317  1.00  0.82           H  
ATOM   3143 2HB  LYS A 209      10.458  50.722 -19.339  1.00  0.82           H  
ATOM   3144 1HG  LYS A 209      11.103  48.884 -17.759  1.00  0.82           H  
ATOM   3145 2HG  LYS A 209      10.259  47.736 -18.780  1.00  0.82           H  
ATOM   3146 1HD  LYS A 209      11.804  48.358 -20.673  1.00  0.82           H  
ATOM   3147 2HD  LYS A 209      12.641  49.447 -19.575  1.00  0.82           H  
ATOM   3148 1HE  LYS A 209      12.463  46.474 -19.081  1.00  0.82           H  
ATOM   3149 2HE  LYS A 209      13.780  47.241 -19.959  1.00  0.82           H  
ATOM   3150 1HZ  LYS A 209      14.286  46.885 -17.650  1.00  0.82           H  
ATOM   3151 2HZ  LYS A 209      14.232  48.489 -17.954  1.00  0.82           H  
ATOM   3152 3HZ  LYS A 209      12.988  47.756 -17.150  1.00  0.82           H  
ATOM   3153  N   ARG A 210       8.220  52.472 -18.418  1.00  0.78           N  
ATOM   3154  CA  ARG A 210       7.603  53.730 -18.861  1.00  0.78           C  
ATOM   3155  C   ARG A 210       8.668  54.721 -19.233  1.00  0.78           C  
ATOM   3156  O   ARG A 210       9.633  54.887 -18.482  1.00  0.78           O  
ATOM   3157  CB  ARG A 210       6.706  54.366 -17.804  1.00  0.78           C  
ATOM   3158  CG  ARG A 210       6.075  55.709 -18.266  1.00  0.78           C  
ATOM   3159  CD  ARG A 210       5.266  56.393 -17.231  1.00  0.78           C  
ATOM   3160  NE  ARG A 210       4.032  55.703 -16.892  1.00  0.78           N  
ATOM   3161  CZ  ARG A 210       3.232  56.098 -15.880  1.00  0.78           C  
ATOM   3162  NH1 ARG A 210       3.592  57.164 -15.173  1.00  0.78           N  
ATOM   3163  NH2 ARG A 210       2.116  55.440 -15.608  1.00  0.78           N  
ATOM   3164  H   ARG A 210       8.949  52.452 -17.702  1.00  0.78           H  
ATOM   3165  HA  ARG A 210       6.996  53.531 -19.742  1.00  0.78           H  
ATOM   3166 1HB  ARG A 210       5.883  53.686 -17.572  1.00  0.78           H  
ATOM   3167 2HB  ARG A 210       7.265  54.544 -16.890  1.00  0.78           H  
ATOM   3168 1HG  ARG A 210       6.850  56.401 -18.567  1.00  0.78           H  
ATOM   3169 2HG  ARG A 210       5.418  55.512 -19.119  1.00  0.78           H  
ATOM   3170 1HD  ARG A 210       5.857  56.493 -16.323  1.00  0.78           H  
ATOM   3171 2HD  ARG A 210       5.004  57.389 -17.599  1.00  0.78           H  
ATOM   3172  HE  ARG A 210       3.745  54.880 -17.466  1.00  0.78           H  
ATOM   3173 1HH1 ARG A 210       4.437  57.655 -15.422  1.00  0.78           H  
ATOM   3174 2HH1 ARG A 210       3.034  57.523 -14.394  1.00  0.78           H  
ATOM   3175 1HH2 ARG A 210       1.853  54.629 -16.161  1.00  0.78           H  
ATOM   3176 2HH2 ARG A 210       1.519  55.743 -14.858  1.00  0.78           H  
ATOM   3177  N   TYR A 211       8.478  55.386 -20.375  1.00  0.74           N  
ATOM   3178  CA  TYR A 211       9.468  56.332 -20.879  1.00  0.74           C  
ATOM   3179  C   TYR A 211       8.906  57.714 -21.114  1.00  0.74           C  
ATOM   3180  O   TYR A 211       7.729  57.864 -21.439  1.00  0.74           O  
ATOM   3181  CB  TYR A 211      10.019  55.826 -22.205  1.00  0.74           C  
ATOM   3182  CG  TYR A 211      10.594  54.497 -22.084  1.00  0.74           C  
ATOM   3183  CD1 TYR A 211       9.746  53.417 -22.230  1.00  0.74           C  
ATOM   3184  CD2 TYR A 211      11.931  54.320 -21.809  1.00  0.74           C  
ATOM   3185  CE1 TYR A 211      10.224  52.161 -22.108  1.00  0.74           C  
ATOM   3186  CE2 TYR A 211      12.417  53.044 -21.681  1.00  0.74           C  
ATOM   3187  CZ  TYR A 211      11.562  51.968 -21.834  1.00  0.74           C  
ATOM   3188  OH  TYR A 211      12.020  50.703 -21.714  1.00  0.74           O  
ATOM   3189  H   TYR A 211       7.626  55.194 -20.910  1.00  0.74           H  
ATOM   3190  HA  TYR A 211      10.269  56.422 -20.153  1.00  0.74           H  
ATOM   3191 1HB  TYR A 211       9.223  55.795 -22.952  1.00  0.74           H  
ATOM   3192 2HB  TYR A 211      10.794  56.509 -22.566  1.00  0.74           H  
ATOM   3193  HD1 TYR A 211       8.684  53.579 -22.441  1.00  0.74           H  
ATOM   3194  HD2 TYR A 211      12.592  55.182 -21.687  1.00  0.74           H  
ATOM   3195  HE1 TYR A 211       9.553  51.316 -22.222  1.00  0.74           H  
ATOM   3196  HE2 TYR A 211      13.473  52.879 -21.459  1.00  0.74           H  
ATOM   3197  HH  TYR A 211      13.003  50.698 -21.643  1.00  0.74           H  
ATOM   3198  N   ARG A 212       9.781  58.712 -21.006  1.00  0.71           N  
ATOM   3199  CA  ARG A 212       9.451  60.097 -21.319  1.00  0.71           C  
ATOM   3200  C   ARG A 212      10.441  60.653 -22.321  1.00  0.71           C  
ATOM   3201  O   ARG A 212      11.660  60.550 -22.148  1.00  0.71           O  
ATOM   3202  CB  ARG A 212       9.442  60.970 -20.092  1.00  0.71           C  
ATOM   3203  CG  ARG A 212       9.143  62.447 -20.357  1.00  0.71           C  
ATOM   3204  CD  ARG A 212       9.133  63.257 -19.097  1.00  0.71           C  
ATOM   3205  NE  ARG A 212       7.992  62.962 -18.228  1.00  0.71           N  
ATOM   3206  CZ  ARG A 212       7.899  63.305 -16.929  1.00  0.71           C  
ATOM   3207  NH1 ARG A 212       8.879  63.946 -16.328  1.00  0.71           N  
ATOM   3208  NH2 ARG A 212       6.803  62.991 -16.267  1.00  0.71           N  
ATOM   3209  H   ARG A 212      10.732  58.483 -20.721  1.00  0.71           H  
ATOM   3210  HA  ARG A 212       8.459  60.128 -21.763  1.00  0.71           H  
ATOM   3211 1HB  ARG A 212       8.656  60.624 -19.464  1.00  0.71           H  
ATOM   3212 2HB  ARG A 212      10.382  60.882 -19.547  1.00  0.71           H  
ATOM   3213 1HG  ARG A 212       9.900  62.860 -21.024  1.00  0.71           H  
ATOM   3214 2HG  ARG A 212       8.159  62.533 -20.830  1.00  0.71           H  
ATOM   3215 1HD  ARG A 212      10.045  63.053 -18.537  1.00  0.71           H  
ATOM   3216 2HD  ARG A 212       9.099  64.316 -19.355  1.00  0.71           H  
ATOM   3217  HE  ARG A 212       7.170  62.471 -18.624  1.00  0.71           H  
ATOM   3218 1HH1 ARG A 212       9.712  64.186 -16.843  1.00  0.71           H  
ATOM   3219 2HH1 ARG A 212       8.795  64.198 -15.354  1.00  0.71           H  
ATOM   3220 1HH2 ARG A 212       6.054  62.493 -16.774  1.00  0.71           H  
ATOM   3221 2HH2 ARG A 212       6.700  63.234 -15.296  1.00  0.71           H  
ATOM   3222  N   ILE A 213       9.905  61.198 -23.401  1.00  0.69           N  
ATOM   3223  CA  ILE A 213      10.719  61.715 -24.477  1.00  0.69           C  
ATOM   3224  C   ILE A 213      10.467  63.175 -24.714  1.00  0.69           C  
ATOM   3225  O   ILE A 213       9.324  63.607 -24.905  1.00  0.69           O  
ATOM   3226  CB  ILE A 213      10.452  60.941 -25.753  1.00  0.69           C  
ATOM   3227  CG1 ILE A 213      10.671  59.527 -25.447  1.00  0.69           C  
ATOM   3228  CG2 ILE A 213      11.399  61.430 -26.872  1.00  0.69           C  
ATOM   3229  CD1 ILE A 213       9.407  58.816 -24.977  1.00  0.69           C  
ATOM   3230  H   ILE A 213       8.895  61.248 -23.478  1.00  0.69           H  
ATOM   3231  HA  ILE A 213      11.766  61.596 -24.213  1.00  0.69           H  
ATOM   3232  HB  ILE A 213       9.440  61.061 -26.050  1.00  0.69           H  
ATOM   3233 1HG1 ILE A 213      11.059  59.044 -26.326  1.00  0.69           H  
ATOM   3234 2HG1 ILE A 213      11.407  59.461 -24.671  1.00  0.69           H  
ATOM   3235 1HG2 ILE A 213      11.231  60.859 -27.783  1.00  0.69           H  
ATOM   3236 2HG2 ILE A 213      11.217  62.481 -27.069  1.00  0.69           H  
ATOM   3237 3HG2 ILE A 213      12.428  61.311 -26.558  1.00  0.69           H  
ATOM   3238 1HD1 ILE A 213       9.621  57.777 -24.750  1.00  0.69           H  
ATOM   3239 2HD1 ILE A 213       8.999  59.278 -24.101  1.00  0.69           H  
ATOM   3240 3HD1 ILE A 213       8.682  58.875 -25.742  1.00  0.69           H  
ATOM   3241  N   THR A 214      11.540  63.929 -24.698  1.00  0.68           N  
ATOM   3242  CA  THR A 214      11.455  65.348 -24.929  1.00  0.68           C  
ATOM   3243  C   THR A 214      12.189  65.717 -26.204  1.00  0.68           C  
ATOM   3244  O   THR A 214      13.289  65.224 -26.465  1.00  0.68           O  
ATOM   3245  CB  THR A 214      12.016  66.126 -23.733  1.00  0.68           C  
ATOM   3246  OG1 THR A 214      11.256  65.805 -22.555  1.00  0.68           O  
ATOM   3247  CG2 THR A 214      11.925  67.608 -23.988  1.00  0.68           C  
ATOM   3248  H   THR A 214      12.445  63.492 -24.510  1.00  0.68           H  
ATOM   3249  HA  THR A 214      10.410  65.629 -25.055  1.00  0.68           H  
ATOM   3250  HB  THR A 214      13.058  65.851 -23.572  1.00  0.68           H  
ATOM   3251  HG1 THR A 214      11.431  66.465 -21.879  1.00  0.68           H  
ATOM   3252 1HG2 THR A 214      12.313  68.152 -23.129  1.00  0.68           H  
ATOM   3253 2HG2 THR A 214      12.498  67.878 -24.866  1.00  0.68           H  
ATOM   3254 3HG2 THR A 214      10.878  67.876 -24.142  1.00  0.68           H  
ATOM   3255  N   TYR A 215      11.563  66.566 -27.014  1.00  0.69           N  
ATOM   3256  CA  TYR A 215      12.213  67.043 -28.231  1.00  0.69           C  
ATOM   3257  C   TYR A 215      12.399  68.524 -28.100  1.00  0.69           C  
ATOM   3258  O   TYR A 215      11.517  69.219 -27.590  1.00  0.69           O  
ATOM   3259  CB  TYR A 215      11.382  66.794 -29.472  1.00  0.69           C  
ATOM   3260  CG  TYR A 215      11.140  65.432 -29.779  1.00  0.69           C  
ATOM   3261  CD1 TYR A 215      10.169  64.793 -29.093  1.00  0.69           C  
ATOM   3262  CD2 TYR A 215      11.836  64.806 -30.778  1.00  0.69           C  
ATOM   3263  CE1 TYR A 215       9.895  63.531 -29.372  1.00  0.69           C  
ATOM   3264  CE2 TYR A 215      11.548  63.512 -31.071  1.00  0.69           C  
ATOM   3265  CZ  TYR A 215      10.598  62.875 -30.376  1.00  0.69           C  
ATOM   3266  OH  TYR A 215      10.321  61.599 -30.678  1.00  0.69           O  
ATOM   3267  H   TYR A 215      10.641  66.910 -26.741  1.00  0.69           H  
ATOM   3268  HA  TYR A 215      13.188  66.581 -28.334  1.00  0.69           H  
ATOM   3269 1HB  TYR A 215      10.455  67.272 -29.380  1.00  0.69           H  
ATOM   3270 2HB  TYR A 215      11.888  67.241 -30.327  1.00  0.69           H  
ATOM   3271  HD1 TYR A 215       9.614  65.312 -28.311  1.00  0.69           H  
ATOM   3272  HD2 TYR A 215      12.603  65.342 -31.329  1.00  0.69           H  
ATOM   3273  HE1 TYR A 215       9.121  63.052 -28.808  1.00  0.69           H  
ATOM   3274  HE2 TYR A 215      12.069  62.986 -31.852  1.00  0.69           H  
ATOM   3275  HH  TYR A 215      10.442  61.453 -31.633  1.00  0.69           H  
ATOM   3276  N   LYS A 216      13.530  69.006 -28.589  1.00  0.71           N  
ATOM   3277  CA  LYS A 216      13.829  70.428 -28.523  1.00  0.71           C  
ATOM   3278  C   LYS A 216      14.328  70.969 -29.850  1.00  0.71           C  
ATOM   3279  O   LYS A 216      15.037  70.276 -30.588  1.00  0.71           O  
ATOM   3280  CB  LYS A 216      14.872  70.698 -27.434  1.00  0.71           C  
ATOM   3281  CG  LYS A 216      14.414  70.355 -26.015  1.00  0.71           C  
ATOM   3282  CD  LYS A 216      15.468  70.710 -24.984  1.00  0.71           C  
ATOM   3283  CE  LYS A 216      14.998  70.357 -23.583  1.00  0.71           C  
ATOM   3284  NZ  LYS A 216      16.008  70.708 -22.549  1.00  0.71           N  
ATOM   3285  H   LYS A 216      14.193  68.349 -29.000  1.00  0.71           H  
ATOM   3286  HA  LYS A 216      12.916  70.959 -28.271  1.00  0.71           H  
ATOM   3287 1HB  LYS A 216      15.775  70.126 -27.645  1.00  0.71           H  
ATOM   3288 2HB  LYS A 216      15.140  71.756 -27.450  1.00  0.71           H  
ATOM   3289 1HG  LYS A 216      13.491  70.898 -25.790  1.00  0.71           H  
ATOM   3290 2HG  LYS A 216      14.212  69.291 -25.946  1.00  0.71           H  
ATOM   3291 1HD  LYS A 216      16.392  70.171 -25.199  1.00  0.71           H  
ATOM   3292 2HD  LYS A 216      15.670  71.780 -25.028  1.00  0.71           H  
ATOM   3293 1HE  LYS A 216      14.086  70.895 -23.376  1.00  0.71           H  
ATOM   3294 2HE  LYS A 216      14.795  69.287 -23.534  1.00  0.71           H  
ATOM   3295 1HZ  LYS A 216      15.646  70.459 -21.638  1.00  0.71           H  
ATOM   3296 2HZ  LYS A 216      16.864  70.202 -22.724  1.00  0.71           H  
ATOM   3297 3HZ  LYS A 216      16.189  71.701 -22.580  1.00  0.71           H  
ATOM   3298  N   GLY A 217      14.008  72.227 -30.138  1.00  0.75           N  
ATOM   3299  CA  GLY A 217      14.494  72.817 -31.380  1.00  0.75           C  
ATOM   3300  C   GLY A 217      14.016  74.246 -31.587  1.00  0.75           C  
ATOM   3301  O   GLY A 217      13.554  74.879 -30.645  1.00  0.75           O  
ATOM   3302  H   GLY A 217      13.403  72.751 -29.497  1.00  0.75           H  
ATOM   3303 1HA  GLY A 217      15.585  72.783 -31.376  1.00  0.75           H  
ATOM   3304 2HA  GLY A 217      14.154  72.206 -32.198  1.00  0.75           H  
ATOM   3305  N   PRO A 218      14.235  74.811 -32.782  1.00  0.82           N  
ATOM   3306  CA  PRO A 218      13.868  76.156 -33.191  1.00  0.82           C  
ATOM   3307  C   PRO A 218      12.370  76.353 -33.080  1.00  0.82           C  
ATOM   3308  O   PRO A 218      11.606  75.426 -33.329  1.00  0.82           O  
ATOM   3309  CB  PRO A 218      14.312  76.198 -34.651  1.00  0.82           C  
ATOM   3310  CG  PRO A 218      15.373  75.141 -34.767  1.00  0.82           C  
ATOM   3311  CD  PRO A 218      14.935  74.042 -33.838  1.00  0.82           C  
ATOM   3312  HA  PRO A 218      14.413  76.892 -32.578  1.00  0.82           H  
ATOM   3313 1HB  PRO A 218      13.454  76.018 -35.302  1.00  0.82           H  
ATOM   3314 2HB  PRO A 218      14.694  77.199 -34.895  1.00  0.82           H  
ATOM   3315 1HG  PRO A 218      15.463  74.816 -35.813  1.00  0.82           H  
ATOM   3316 2HG  PRO A 218      16.351  75.553 -34.487  1.00  0.82           H  
ATOM   3317 1HD  PRO A 218      14.241  73.352 -34.348  1.00  0.82           H  
ATOM   3318 2HD  PRO A 218      15.834  73.530 -33.465  1.00  0.82           H  
ATOM   3319  N   GLY A 219      11.946  77.565 -32.773  1.00  0.91           N  
ATOM   3320  CA  GLY A 219      10.518  77.821 -32.656  1.00  0.91           C  
ATOM   3321  C   GLY A 219      10.220  79.309 -32.596  1.00  0.91           C  
ATOM   3322  O   GLY A 219      11.060  80.133 -32.962  1.00  0.91           O  
ATOM   3323  H   GLY A 219      12.606  78.306 -32.586  1.00  0.91           H  
ATOM   3324 1HA  GLY A 219      10.007  77.383 -33.509  1.00  0.91           H  
ATOM   3325 2HA  GLY A 219      10.128  77.329 -31.763  1.00  0.91           H  
ATOM   3326  N   GLY A 220       9.004  79.647 -32.189  1.00  1.06           N  
ATOM   3327  CA  GLY A 220       8.552  81.040 -32.177  1.00  1.06           C  
ATOM   3328  C   GLY A 220       7.200  81.141 -32.867  1.00  1.06           C  
ATOM   3329  O   GLY A 220       6.543  80.133 -33.084  1.00  1.06           O  
ATOM   3330  H   GLY A 220       8.377  78.905 -31.872  1.00  1.06           H  
ATOM   3331 1HA  GLY A 220       8.473  81.391 -31.149  1.00  1.06           H  
ATOM   3332 2HA  GLY A 220       9.277  81.673 -32.688  1.00  1.06           H  
ATOM   3333  N   HIS A 221       6.727  82.342 -33.164  1.00  1.29           N  
ATOM   3334  CA  HIS A 221       5.398  82.444 -33.772  1.00  1.29           C  
ATOM   3335  C   HIS A 221       5.443  81.744 -35.130  1.00  1.29           C  
ATOM   3336  O   HIS A 221       6.451  81.843 -35.828  1.00  1.29           O  
ATOM   3337  CB  HIS A 221       4.955  83.901 -33.915  1.00  1.29           C  
ATOM   3338  CG  HIS A 221       3.483  84.049 -34.228  1.00  1.29           C  
ATOM   3339  ND1 HIS A 221       2.952  83.866 -35.485  1.00  1.29           N  
ATOM   3340  CD2 HIS A 221       2.437  84.348 -33.416  1.00  1.29           C  
ATOM   3341  CE1 HIS A 221       1.636  84.047 -35.433  1.00  1.29           C  
ATOM   3342  NE2 HIS A 221       1.303  84.344 -34.189  1.00  1.29           N  
ATOM   3343  H   HIS A 221       7.277  83.172 -32.982  1.00  1.29           H  
ATOM   3344  HA  HIS A 221       4.663  81.933 -33.155  1.00  1.29           H  
ATOM   3345 1HB  HIS A 221       5.166  84.441 -32.993  1.00  1.29           H  
ATOM   3346 2HB  HIS A 221       5.523  84.377 -34.715  1.00  1.29           H  
ATOM   3347  HD2 HIS A 221       2.488  84.551 -32.346  1.00  1.29           H  
ATOM   3348  HE1 HIS A 221       0.947  83.965 -36.273  1.00  1.29           H  
ATOM   3349  HE2 HIS A 221       0.367  84.536 -33.853  1.00  1.29           H  
ATOM   3350  N   SER A 222       4.371  81.033 -35.506  1.00  1.62           N  
ATOM   3351  CA  SER A 222       4.343  80.314 -36.784  1.00  1.62           C  
ATOM   3352  C   SER A 222       4.285  81.189 -38.047  1.00  1.62           C  
ATOM   3353  O   SER A 222       4.492  80.691 -39.154  1.00  1.62           O  
ATOM   3354  CB  SER A 222       3.177  79.341 -36.798  1.00  1.62           C  
ATOM   3355  OG  SER A 222       1.954  80.014 -36.809  1.00  1.62           O  
ATOM   3356  H   SER A 222       3.545  80.972 -34.909  1.00  1.62           H  
ATOM   3357  HA  SER A 222       5.261  79.736 -36.845  1.00  1.62           H  
ATOM   3358 1HB  SER A 222       3.254  78.701 -37.675  1.00  1.62           H  
ATOM   3359 2HB  SER A 222       3.229  78.702 -35.917  1.00  1.62           H  
ATOM   3360  HG  SER A 222       1.917  80.496 -35.959  1.00  1.62           H  
ATOM   3361  N   TYR A 223       3.963  82.472 -37.917  1.00  2.02           N  
ATOM   3362  CA  TYR A 223       3.904  83.336 -39.091  1.00  2.02           C  
ATOM   3363  C   TYR A 223       5.249  83.487 -39.812  1.00  2.02           C  
ATOM   3364  O   TYR A 223       6.305  83.640 -39.195  1.00  2.02           O  
ATOM   3365  CB  TYR A 223       3.382  84.724 -38.726  1.00  2.02           C  
ATOM   3366  CG  TYR A 223       3.307  85.657 -39.912  1.00  2.02           C  
ATOM   3367  CD1 TYR A 223       2.261  85.544 -40.816  1.00  2.02           C  
ATOM   3368  CD2 TYR A 223       4.290  86.618 -40.104  1.00  2.02           C  
ATOM   3369  CE1 TYR A 223       2.197  86.389 -41.906  1.00  2.02           C  
ATOM   3370  CE2 TYR A 223       4.226  87.461 -41.195  1.00  2.02           C  
ATOM   3371  CZ  TYR A 223       3.186  87.348 -42.094  1.00  2.02           C  
ATOM   3372  OH  TYR A 223       3.124  88.188 -43.183  1.00  2.02           O  
ATOM   3373  H   TYR A 223       3.756  82.863 -36.999  1.00  2.02           H  
ATOM   3374  HA  TYR A 223       3.206  82.886 -39.797  1.00  2.02           H  
ATOM   3375 1HB  TYR A 223       2.386  84.637 -38.302  1.00  2.02           H  
ATOM   3376 2HB  TYR A 223       4.027  85.172 -37.971  1.00  2.02           H  
ATOM   3377  HD1 TYR A 223       1.490  84.788 -40.666  1.00  2.02           H  
ATOM   3378  HD2 TYR A 223       5.112  86.703 -39.395  1.00  2.02           H  
ATOM   3379  HE1 TYR A 223       1.377  86.299 -42.618  1.00  2.02           H  
ATOM   3380  HE2 TYR A 223       5.000  88.214 -41.347  1.00  2.02           H  
ATOM   3381  HH  TYR A 223       3.875  88.785 -43.169  1.00  2.02           H  
ATOM   3382  N   GLY A 224       5.225  83.421 -41.139  1.00  2.40           N  
ATOM   3383  CA  GLY A 224       6.421  83.689 -41.938  1.00  2.40           C  
ATOM   3384  C   GLY A 224       7.392  82.521 -42.116  1.00  2.40           C  
ATOM   3385  O   GLY A 224       7.686  82.136 -43.243  1.00  2.40           O  
ATOM   3386  H   GLY A 224       4.350  83.230 -41.604  1.00  2.40           H  
ATOM   3387 1HA  GLY A 224       6.106  84.036 -42.922  1.00  2.40           H  
ATOM   3388 2HA  GLY A 224       6.956  84.522 -41.485  1.00  2.40           H  
ATOM   3389  N   ALA A 225       7.922  82.007 -41.009  1.00  2.62           N  
ATOM   3390  CA  ALA A 225       8.875  80.881 -41.019  1.00  2.62           C  
ATOM   3391  C   ALA A 225       8.197  79.555 -40.621  1.00  2.62           C  
ATOM   3392  O   ALA A 225       7.582  79.508 -39.562  1.00  2.62           O  
ATOM   3393  CB  ALA A 225      10.010  81.181 -40.052  1.00  2.62           C  
ATOM   3394  H   ALA A 225       7.613  82.425 -40.131  1.00  2.62           H  
ATOM   3395  HA  ALA A 225       9.289  80.800 -42.013  1.00  2.62           H  
ATOM   3396 1HB  ALA A 225      10.734  80.392 -40.061  1.00  2.62           H  
ATOM   3397 2HB  ALA A 225      10.494  82.111 -40.345  1.00  2.62           H  
ATOM   3398 3HB  ALA A 225       9.604  81.283 -39.044  1.00  2.62           H  
ATOM   3399  N   PHE A 226       8.331  78.433 -41.378  1.00  2.55           N  
ATOM   3400  CA  PHE A 226       9.024  78.155 -42.662  1.00  2.55           C  
ATOM   3401  C   PHE A 226      10.541  78.375 -42.690  1.00  2.55           C  
ATOM   3402  O   PHE A 226      11.127  78.613 -43.742  1.00  2.55           O  
ATOM   3403  CB  PHE A 226       8.354  78.866 -43.846  1.00  2.55           C  
ATOM   3404  CG  PHE A 226       6.904  78.516 -43.999  1.00  2.55           C  
ATOM   3405  CD1 PHE A 226       6.483  77.202 -43.883  1.00  2.55           C  
ATOM   3406  CD2 PHE A 226       5.959  79.493 -44.264  1.00  2.55           C  
ATOM   3407  CE1 PHE A 226       5.151  76.872 -44.025  1.00  2.55           C  
ATOM   3408  CE2 PHE A 226       4.628  79.169 -44.407  1.00  2.55           C  
ATOM   3409  CZ  PHE A 226       4.221  77.854 -44.288  1.00  2.55           C  
ATOM   3410  H   PHE A 226       7.861  77.627 -40.990  1.00  2.55           H  
ATOM   3411  HA  PHE A 226       8.875  77.092 -42.863  1.00  2.55           H  
ATOM   3412 1HB  PHE A 226       8.444  79.923 -43.787  1.00  2.55           H  
ATOM   3413 2HB  PHE A 226       8.862  78.567 -44.761  1.00  2.55           H  
ATOM   3414  HD1 PHE A 226       7.218  76.425 -43.676  1.00  2.55           H  
ATOM   3415  HD2 PHE A 226       6.277  80.528 -44.362  1.00  2.55           H  
ATOM   3416  HE1 PHE A 226       4.836  75.832 -43.931  1.00  2.55           H  
ATOM   3417  HE2 PHE A 226       3.897  79.949 -44.616  1.00  2.55           H  
ATOM   3418  HZ  PHE A 226       3.169  77.596 -44.402  1.00  2.55           H  
ATOM   3419  N   GLY A 227      11.175  78.260 -41.533  1.00  2.24           N  
ATOM   3420  CA  GLY A 227      12.624  78.346 -41.404  1.00  2.24           C  
ATOM   3421  C   GLY A 227      12.964  77.757 -40.054  1.00  2.24           C  
ATOM   3422  O   GLY A 227      14.095  77.816 -39.579  1.00  2.24           O  
ATOM   3423  H   GLY A 227      10.639  78.077 -40.695  1.00  2.24           H  
ATOM   3424 1HA  GLY A 227      13.111  77.784 -42.200  1.00  2.24           H  
ATOM   3425 2HA  GLY A 227      12.951  79.383 -41.462  1.00  2.24           H  
ATOM   3426  N   LEU A 228      11.938  77.172 -39.467  1.00  1.82           N  
ATOM   3427  CA  LEU A 228      11.963  76.552 -38.159  1.00  1.82           C  
ATOM   3428  C   LEU A 228      11.542  75.111 -38.321  1.00  1.82           C  
ATOM   3429  O   LEU A 228      10.731  74.812 -39.198  1.00  1.82           O  
ATOM   3430  CB  LEU A 228      10.984  77.299 -37.246  1.00  1.82           C  
ATOM   3431  CG  LEU A 228      11.289  78.805 -37.059  1.00  1.82           C  
ATOM   3432  CD1 LEU A 228      10.148  79.469 -36.343  1.00  1.82           C  
ATOM   3433  CD2 LEU A 228      12.555  78.949 -36.273  1.00  1.82           C  
ATOM   3434  H   LEU A 228      11.069  77.165 -39.975  1.00  1.82           H  
ATOM   3435  HA  LEU A 228      12.973  76.592 -37.751  1.00  1.82           H  
ATOM   3436 1HB  LEU A 228       9.983  77.213 -37.663  1.00  1.82           H  
ATOM   3437 2HB  LEU A 228      10.989  76.824 -36.258  1.00  1.82           H  
ATOM   3438  HG  LEU A 228      11.411  79.282 -38.020  1.00  1.82           H  
ATOM   3439 1HD1 LEU A 228      10.364  80.527 -36.201  1.00  1.82           H  
ATOM   3440 2HD1 LEU A 228       9.252  79.368 -36.946  1.00  1.82           H  
ATOM   3441 3HD1 LEU A 228       9.999  79.004 -35.384  1.00  1.82           H  
ATOM   3442 1HD2 LEU A 228      12.786  80.007 -36.135  1.00  1.82           H  
ATOM   3443 2HD2 LEU A 228      12.429  78.484 -35.309  1.00  1.82           H  
ATOM   3444 3HD2 LEU A 228      13.373  78.466 -36.807  1.00  1.82           H  
ATOM   3445  N   VAL A 229      12.052  74.223 -37.489  1.00  1.44           N  
ATOM   3446  CA  VAL A 229      11.584  72.850 -37.555  1.00  1.44           C  
ATOM   3447  C   VAL A 229      10.752  72.631 -36.320  1.00  1.44           C  
ATOM   3448  O   VAL A 229      11.236  72.859 -35.223  1.00  1.44           O  
ATOM   3449  CB  VAL A 229      12.740  71.852 -37.603  1.00  1.44           C  
ATOM   3450  CG1 VAL A 229      12.168  70.446 -37.692  1.00  1.44           C  
ATOM   3451  CG2 VAL A 229      13.615  72.176 -38.766  1.00  1.44           C  
ATOM   3452  H   VAL A 229      12.736  74.497 -36.799  1.00  1.44           H  
ATOM   3453  HA  VAL A 229      10.959  72.709 -38.437  1.00  1.44           H  
ATOM   3454  HB  VAL A 229      13.327  71.914 -36.686  1.00  1.44           H  
ATOM   3455 1HG1 VAL A 229      12.978  69.726 -37.732  1.00  1.44           H  
ATOM   3456 2HG1 VAL A 229      11.539  70.242 -36.827  1.00  1.44           H  
ATOM   3457 3HG1 VAL A 229      11.565  70.354 -38.595  1.00  1.44           H  
ATOM   3458 1HG2 VAL A 229      14.427  71.458 -38.809  1.00  1.44           H  
ATOM   3459 2HG2 VAL A 229      13.026  72.124 -39.666  1.00  1.44           H  
ATOM   3460 3HG2 VAL A 229      14.020  73.183 -38.658  1.00  1.44           H  
ATOM   3461  N   ASN A 230       9.497  72.244 -36.497  1.00  1.16           N  
ATOM   3462  CA  ASN A 230       8.574  72.111 -35.380  1.00  1.16           C  
ATOM   3463  C   ASN A 230       8.759  70.762 -34.654  1.00  1.16           C  
ATOM   3464  O   ASN A 230       8.434  69.717 -35.231  1.00  1.16           O  
ATOM   3465  CB  ASN A 230       7.161  72.268 -35.899  1.00  1.16           C  
ATOM   3466  CG  ASN A 230       6.110  72.329 -34.819  1.00  1.16           C  
ATOM   3467  OD1 ASN A 230       6.248  71.811 -33.707  1.00  1.16           O  
ATOM   3468  ND2 ASN A 230       5.020  72.987 -35.142  1.00  1.16           N  
ATOM   3469  H   ASN A 230       9.175  72.061 -37.437  1.00  1.16           H  
ATOM   3470  HA  ASN A 230       8.754  72.933 -34.701  1.00  1.16           H  
ATOM   3471 1HB  ASN A 230       7.100  73.188 -36.486  1.00  1.16           H  
ATOM   3472 2HB  ASN A 230       6.935  71.447 -36.569  1.00  1.16           H  
ATOM   3473 1HD2 ASN A 230       4.271  73.079 -34.483  1.00  1.16           H  
ATOM   3474 2HD2 ASN A 230       4.936  73.400 -36.051  1.00  1.16           H  
ATOM   3475  N   PRO A 231       9.235  70.732 -33.389  1.00  0.99           N  
ATOM   3476  CA  PRO A 231       9.476  69.525 -32.621  1.00  0.99           C  
ATOM   3477  C   PRO A 231       8.205  68.682 -32.462  1.00  0.99           C  
ATOM   3478  O   PRO A 231       8.287  67.472 -32.254  1.00  0.99           O  
ATOM   3479  CB  PRO A 231       9.915  70.080 -31.261  1.00  0.99           C  
ATOM   3480  CG  PRO A 231      10.433  71.454 -31.524  1.00  0.99           C  
ATOM   3481  CD  PRO A 231       9.565  71.985 -32.632  1.00  0.99           C  
ATOM   3482  HA  PRO A 231      10.277  68.941 -33.096  1.00  0.99           H  
ATOM   3483 1HB  PRO A 231       9.075  70.099 -30.592  1.00  0.99           H  
ATOM   3484 2HB  PRO A 231      10.673  69.426 -30.809  1.00  0.99           H  
ATOM   3485 1HG  PRO A 231      10.355  72.069 -30.610  1.00  0.99           H  
ATOM   3486 2HG  PRO A 231      11.494  71.437 -31.786  1.00  0.99           H  
ATOM   3487 1HD  PRO A 231       8.653  72.457 -32.230  1.00  0.99           H  
ATOM   3488 2HD  PRO A 231      10.185  72.689 -33.172  1.00  0.99           H  
ATOM   3489  N   MET A 232       7.020  69.314 -32.592  1.00  0.90           N  
ATOM   3490  CA  MET A 232       5.735  68.625 -32.435  1.00  0.90           C  
ATOM   3491  C   MET A 232       5.550  67.625 -33.557  1.00  0.90           C  
ATOM   3492  O   MET A 232       4.876  66.598 -33.401  1.00  0.90           O  
ATOM   3493  CB  MET A 232       4.587  69.641 -32.466  1.00  0.90           C  
ATOM   3494  CG  MET A 232       3.254  69.167 -31.942  1.00  0.90           C  
ATOM   3495  SD  MET A 232       3.289  68.868 -30.173  1.00  0.90           S  
ATOM   3496  CE  MET A 232       1.654  68.194 -29.904  1.00  0.90           C  
ATOM   3497  H   MET A 232       6.985  70.305 -32.814  1.00  0.90           H  
ATOM   3498  HA  MET A 232       5.728  68.080 -31.494  1.00  0.90           H  
ATOM   3499 1HB  MET A 232       4.872  70.524 -31.898  1.00  0.90           H  
ATOM   3500 2HB  MET A 232       4.426  69.959 -33.497  1.00  0.90           H  
ATOM   3501 1HG  MET A 232       2.491  69.915 -32.153  1.00  0.90           H  
ATOM   3502 2HG  MET A 232       2.975  68.240 -32.444  1.00  0.90           H  
ATOM   3503 1HE  MET A 232       1.525  67.949 -28.857  1.00  0.90           H  
ATOM   3504 2HE  MET A 232       0.907  68.927 -30.200  1.00  0.90           H  
ATOM   3505 3HE  MET A 232       1.532  67.289 -30.501  1.00  0.90           H  
ATOM   3506  N   VAL A 233       6.134  67.942 -34.714  1.00  0.86           N  
ATOM   3507  CA  VAL A 233       6.021  67.101 -35.882  1.00  0.86           C  
ATOM   3508  C   VAL A 233       6.970  65.952 -35.712  1.00  0.86           C  
ATOM   3509  O   VAL A 233       6.610  64.799 -35.946  1.00  0.86           O  
ATOM   3510  CB  VAL A 233       6.354  67.868 -37.164  1.00  0.86           C  
ATOM   3511  CG1 VAL A 233       6.354  66.902 -38.350  1.00  0.86           C  
ATOM   3512  CG2 VAL A 233       5.349  68.990 -37.342  1.00  0.86           C  
ATOM   3513  H   VAL A 233       6.718  68.775 -34.779  1.00  0.86           H  
ATOM   3514  HA  VAL A 233       5.002  66.722 -35.952  1.00  0.86           H  
ATOM   3515  HB  VAL A 233       7.359  68.289 -37.085  1.00  0.86           H  
ATOM   3516 1HG1 VAL A 233       6.608  67.446 -39.260  1.00  0.86           H  
ATOM   3517 2HG1 VAL A 233       7.099  66.120 -38.181  1.00  0.86           H  
ATOM   3518 3HG1 VAL A 233       5.369  66.452 -38.457  1.00  0.86           H  
ATOM   3519 1HG2 VAL A 233       5.587  69.551 -38.245  1.00  0.86           H  
ATOM   3520 2HG2 VAL A 233       4.348  68.573 -37.424  1.00  0.86           H  
ATOM   3521 3HG2 VAL A 233       5.396  69.650 -36.477  1.00  0.86           H  
ATOM   3522  N   ALA A 234       8.188  66.262 -35.260  1.00  0.84           N  
ATOM   3523  CA  ALA A 234       9.166  65.200 -35.051  1.00  0.84           C  
ATOM   3524  C   ALA A 234       8.598  64.183 -34.057  1.00  0.84           C  
ATOM   3525  O   ALA A 234       8.715  62.964 -34.248  1.00  0.84           O  
ATOM   3526  CB  ALA A 234      10.473  65.782 -34.531  1.00  0.84           C  
ATOM   3527  H   ALA A 234       8.415  67.245 -35.087  1.00  0.84           H  
ATOM   3528  HA  ALA A 234       9.341  64.695 -36.002  1.00  0.84           H  
ATOM   3529 1HB  ALA A 234      11.197  64.978 -34.386  1.00  0.84           H  
ATOM   3530 2HB  ALA A 234      10.865  66.497 -35.253  1.00  0.84           H  
ATOM   3531 3HB  ALA A 234      10.296  66.285 -33.579  1.00  0.84           H  
ATOM   3532  N   MET A 235       7.928  64.695 -33.024  1.00  0.84           N  
ATOM   3533  CA  MET A 235       7.303  63.867 -32.012  1.00  0.84           C  
ATOM   3534  C   MET A 235       6.169  63.033 -32.588  1.00  0.84           C  
ATOM   3535  O   MET A 235       6.127  61.816 -32.396  1.00  0.84           O  
ATOM   3536  CB  MET A 235       6.776  64.740 -30.898  1.00  0.84           C  
ATOM   3537  CG  MET A 235       6.161  64.000 -29.771  1.00  0.84           C  
ATOM   3538  SD  MET A 235       5.441  65.069 -28.584  1.00  0.84           S  
ATOM   3539  CE  MET A 235       3.994  65.540 -29.431  1.00  0.84           C  
ATOM   3540  H   MET A 235       7.885  65.708 -32.913  1.00  0.84           H  
ATOM   3541  HA  MET A 235       8.045  63.181 -31.615  1.00  0.84           H  
ATOM   3542 1HB  MET A 235       7.587  65.345 -30.508  1.00  0.84           H  
ATOM   3543 2HB  MET A 235       6.030  65.424 -31.295  1.00  0.84           H  
ATOM   3544 1HG  MET A 235       5.399  63.315 -30.140  1.00  0.84           H  
ATOM   3545 2HG  MET A 235       6.923  63.433 -29.277  1.00  0.84           H  
ATOM   3546 1HE  MET A 235       3.423  66.210 -28.798  1.00  0.84           H  
ATOM   3547 2HE  MET A 235       4.267  66.043 -30.364  1.00  0.84           H  
ATOM   3548 3HE  MET A 235       3.400  64.658 -29.662  1.00  0.84           H  
ATOM   3549  N   SER A 236       5.252  63.678 -33.316  1.00  0.84           N  
ATOM   3550  CA  SER A 236       4.099  62.980 -33.859  1.00  0.84           C  
ATOM   3551  C   SER A 236       4.525  61.863 -34.803  1.00  0.84           C  
ATOM   3552  O   SER A 236       3.974  60.757 -34.762  1.00  0.84           O  
ATOM   3553  CB  SER A 236       3.221  63.969 -34.601  1.00  0.84           C  
ATOM   3554  OG  SER A 236       2.692  64.929 -33.718  1.00  0.84           O  
ATOM   3555  H   SER A 236       5.321  64.686 -33.464  1.00  0.84           H  
ATOM   3556  HA  SER A 236       3.538  62.543 -33.032  1.00  0.84           H  
ATOM   3557 1HB  SER A 236       3.810  64.466 -35.373  1.00  0.84           H  
ATOM   3558 2HB  SER A 236       2.412  63.436 -35.095  1.00  0.84           H  
ATOM   3559  HG  SER A 236       3.462  65.486 -33.446  1.00  0.84           H  
ATOM   3560  N   GLN A 237       5.532  62.138 -35.638  1.00  0.84           N  
ATOM   3561  CA  GLN A 237       6.016  61.133 -36.567  1.00  0.84           C  
ATOM   3562  C   GLN A 237       6.683  59.999 -35.810  1.00  0.84           C  
ATOM   3563  O   GLN A 237       6.532  58.833 -36.181  1.00  0.84           O  
ATOM   3564  CB  GLN A 237       6.988  61.750 -37.575  1.00  0.84           C  
ATOM   3565  CG  GLN A 237       6.334  62.729 -38.553  1.00  0.84           C  
ATOM   3566  CD  GLN A 237       5.292  62.061 -39.439  1.00  0.84           C  
ATOM   3567  OE1 GLN A 237       5.553  61.009 -40.031  1.00  0.84           O  
ATOM   3568  NE2 GLN A 237       4.107  62.661 -39.542  1.00  0.84           N  
ATOM   3569  H   GLN A 237       5.953  63.068 -35.640  1.00  0.84           H  
ATOM   3570  HA  GLN A 237       5.165  60.724 -37.110  1.00  0.84           H  
ATOM   3571 1HB  GLN A 237       7.769  62.295 -37.030  1.00  0.84           H  
ATOM   3572 2HB  GLN A 237       7.477  60.960 -38.145  1.00  0.84           H  
ATOM   3573 1HG  GLN A 237       5.837  63.509 -37.980  1.00  0.84           H  
ATOM   3574 2HG  GLN A 237       7.106  63.167 -39.185  1.00  0.84           H  
ATOM   3575 1HE2 GLN A 237       3.391  62.259 -40.117  1.00  0.84           H  
ATOM   3576 2HE2 GLN A 237       3.930  63.511 -39.049  1.00  0.84           H  
ATOM   3577  N   THR A 238       7.358  60.326 -34.704  1.00  0.85           N  
ATOM   3578  CA  THR A 238       8.017  59.312 -33.907  1.00  0.85           C  
ATOM   3579  C   THR A 238       6.986  58.352 -33.344  1.00  0.85           C  
ATOM   3580  O   THR A 238       7.195  57.137 -33.371  1.00  0.85           O  
ATOM   3581  CB  THR A 238       8.794  59.901 -32.733  1.00  0.85           C  
ATOM   3582  OG1 THR A 238       9.813  60.815 -33.194  1.00  0.85           O  
ATOM   3583  CG2 THR A 238       9.465  58.764 -32.019  1.00  0.85           C  
ATOM   3584  H   THR A 238       7.468  61.305 -34.436  1.00  0.85           H  
ATOM   3585  HA  THR A 238       8.702  58.753 -34.544  1.00  0.85           H  
ATOM   3586  HB  THR A 238       8.121  60.420 -32.061  1.00  0.85           H  
ATOM   3587  HG1 THR A 238       9.412  61.480 -33.808  1.00  0.85           H  
ATOM   3588 1HG2 THR A 238      10.023  59.147 -31.203  1.00  0.85           H  
ATOM   3589 2HG2 THR A 238       8.718  58.055 -31.658  1.00  0.85           H  
ATOM   3590 3HG2 THR A 238      10.127  58.283 -32.707  1.00  0.85           H  
ATOM   3591  N   VAL A 239       5.861  58.890 -32.852  1.00  0.86           N  
ATOM   3592  CA  VAL A 239       4.813  58.052 -32.282  1.00  0.86           C  
ATOM   3593  C   VAL A 239       4.292  57.089 -33.345  1.00  0.86           C  
ATOM   3594  O   VAL A 239       4.138  55.895 -33.081  1.00  0.86           O  
ATOM   3595  CB  VAL A 239       3.628  58.886 -31.749  1.00  0.86           C  
ATOM   3596  CG1 VAL A 239       2.496  57.937 -31.360  1.00  0.86           C  
ATOM   3597  CG2 VAL A 239       4.045  59.733 -30.552  1.00  0.86           C  
ATOM   3598  H   VAL A 239       5.763  59.908 -32.852  1.00  0.86           H  
ATOM   3599  HA  VAL A 239       5.234  57.475 -31.460  1.00  0.86           H  
ATOM   3600  HB  VAL A 239       3.268  59.537 -32.547  1.00  0.86           H  
ATOM   3601 1HG1 VAL A 239       1.642  58.510 -31.006  1.00  0.86           H  
ATOM   3602 2HG1 VAL A 239       2.206  57.353 -32.232  1.00  0.86           H  
ATOM   3603 3HG1 VAL A 239       2.836  57.267 -30.571  1.00  0.86           H  
ATOM   3604 1HG2 VAL A 239       3.196  60.315 -30.205  1.00  0.86           H  
ATOM   3605 2HG2 VAL A 239       4.384  59.098 -29.758  1.00  0.86           H  
ATOM   3606 3HG2 VAL A 239       4.841  60.403 -30.851  1.00  0.86           H  
ATOM   3607  N   VAL A 240       4.070  57.593 -34.560  1.00  0.88           N  
ATOM   3608  CA  VAL A 240       3.603  56.724 -35.631  1.00  0.88           C  
ATOM   3609  C   VAL A 240       4.641  55.639 -35.949  1.00  0.88           C  
ATOM   3610  O   VAL A 240       4.296  54.458 -36.073  1.00  0.88           O  
ATOM   3611  CB  VAL A 240       3.305  57.551 -36.888  1.00  0.88           C  
ATOM   3612  CG1 VAL A 240       3.009  56.636 -38.053  1.00  0.88           C  
ATOM   3613  CG2 VAL A 240       2.139  58.474 -36.608  1.00  0.88           C  
ATOM   3614  H   VAL A 240       4.205  58.593 -34.727  1.00  0.88           H  
ATOM   3615  HA  VAL A 240       2.681  56.244 -35.305  1.00  0.88           H  
ATOM   3616  HB  VAL A 240       4.186  58.144 -37.145  1.00  0.88           H  
ATOM   3617 1HG1 VAL A 240       2.814  57.234 -38.942  1.00  0.88           H  
ATOM   3618 2HG1 VAL A 240       3.864  56.003 -38.224  1.00  0.88           H  
ATOM   3619 3HG1 VAL A 240       2.137  56.023 -37.826  1.00  0.88           H  
ATOM   3620 1HG2 VAL A 240       1.933  59.076 -37.492  1.00  0.88           H  
ATOM   3621 2HG2 VAL A 240       1.261  57.883 -36.353  1.00  0.88           H  
ATOM   3622 3HG2 VAL A 240       2.388  59.127 -35.775  1.00  0.88           H  
ATOM   3623  N   ASP A 241       5.914  56.022 -36.067  1.00  0.91           N  
ATOM   3624  CA  ASP A 241       6.943  55.025 -36.335  1.00  0.91           C  
ATOM   3625  C   ASP A 241       7.041  54.000 -35.209  1.00  0.91           C  
ATOM   3626  O   ASP A 241       7.273  52.819 -35.462  1.00  0.91           O  
ATOM   3627  CB  ASP A 241       8.279  55.670 -36.664  1.00  0.91           C  
ATOM   3628  CG  ASP A 241       8.325  56.279 -38.107  1.00  0.91           C  
ATOM   3629  OD1 ASP A 241       7.433  55.987 -38.905  1.00  0.91           O  
ATOM   3630  OD2 ASP A 241       9.260  56.972 -38.407  1.00  0.91           O  
ATOM   3631  H   ASP A 241       6.164  57.007 -35.969  1.00  0.91           H  
ATOM   3632  HA  ASP A 241       6.653  54.480 -37.217  1.00  0.91           H  
ATOM   3633 1HB  ASP A 241       8.482  56.465 -35.940  1.00  0.91           H  
ATOM   3634 2HB  ASP A 241       9.057  54.930 -36.579  1.00  0.91           H  
ATOM   3635  N   PHE A 242       6.811  54.433 -33.971  1.00  0.94           N  
ATOM   3636  CA  PHE A 242       6.788  53.530 -32.833  1.00  0.94           C  
ATOM   3637  C   PHE A 242       5.695  52.495 -33.045  1.00  0.94           C  
ATOM   3638  O   PHE A 242       5.919  51.298 -32.880  1.00  0.94           O  
ATOM   3639  CB  PHE A 242       6.606  54.292 -31.527  1.00  0.94           C  
ATOM   3640  CG  PHE A 242       6.534  53.456 -30.300  1.00  0.94           C  
ATOM   3641  CD1 PHE A 242       7.621  52.791 -29.870  1.00  0.94           C  
ATOM   3642  CD2 PHE A 242       5.411  53.408 -29.543  1.00  0.94           C  
ATOM   3643  CE1 PHE A 242       7.627  52.082 -28.704  1.00  0.94           C  
ATOM   3644  CE2 PHE A 242       5.404  52.717 -28.357  1.00  0.94           C  
ATOM   3645  CZ  PHE A 242       6.527  52.053 -27.941  1.00  0.94           C  
ATOM   3646  H   PHE A 242       6.659  55.426 -33.809  1.00  0.94           H  
ATOM   3647  HA  PHE A 242       7.745  53.017 -32.784  1.00  0.94           H  
ATOM   3648 1HB  PHE A 242       7.425  55.000 -31.410  1.00  0.94           H  
ATOM   3649 2HB  PHE A 242       5.699  54.869 -31.575  1.00  0.94           H  
ATOM   3650  HD1 PHE A 242       8.506  52.833 -30.483  1.00  0.94           H  
ATOM   3651  HD2 PHE A 242       4.528  53.947 -29.874  1.00  0.94           H  
ATOM   3652  HE1 PHE A 242       8.515  51.551 -28.386  1.00  0.94           H  
ATOM   3653  HE2 PHE A 242       4.503  52.697 -27.744  1.00  0.94           H  
ATOM   3654  HZ  PHE A 242       6.537  51.505 -27.004  1.00  0.94           H  
ATOM   3655  N   TYR A 243       4.513  52.954 -33.460  1.00  1.00           N  
ATOM   3656  CA  TYR A 243       3.378  52.065 -33.680  1.00  1.00           C  
ATOM   3657  C   TYR A 243       3.636  51.039 -34.788  1.00  1.00           C  
ATOM   3658  O   TYR A 243       3.034  49.963 -34.797  1.00  1.00           O  
ATOM   3659  CB  TYR A 243       2.123  52.873 -33.969  1.00  1.00           C  
ATOM   3660  CG  TYR A 243       1.622  53.590 -32.755  1.00  1.00           C  
ATOM   3661  CD1 TYR A 243       2.103  53.229 -31.506  1.00  1.00           C  
ATOM   3662  CD2 TYR A 243       0.660  54.573 -32.872  1.00  1.00           C  
ATOM   3663  CE1 TYR A 243       1.630  53.843 -30.387  1.00  1.00           C  
ATOM   3664  CE2 TYR A 243       0.177  55.184 -31.742  1.00  1.00           C  
ATOM   3665  CZ  TYR A 243       0.655  54.815 -30.506  1.00  1.00           C  
ATOM   3666  OH  TYR A 243       0.155  55.401 -29.393  1.00  1.00           O  
ATOM   3667  H   TYR A 243       4.391  53.961 -33.582  1.00  1.00           H  
ATOM   3668  HA  TYR A 243       3.194  51.515 -32.774  1.00  1.00           H  
ATOM   3669 1HB  TYR A 243       2.327  53.610 -34.741  1.00  1.00           H  
ATOM   3670 2HB  TYR A 243       1.337  52.216 -34.335  1.00  1.00           H  
ATOM   3671  HD1 TYR A 243       2.859  52.457 -31.414  1.00  1.00           H  
ATOM   3672  HD2 TYR A 243       0.280  54.853 -33.854  1.00  1.00           H  
ATOM   3673  HE1 TYR A 243       2.014  53.556 -29.420  1.00  1.00           H  
ATOM   3674  HE2 TYR A 243      -0.591  55.954 -31.823  1.00  1.00           H  
ATOM   3675  HH  TYR A 243      -0.511  56.053 -29.651  1.00  1.00           H  
ATOM   3676  N   LYS A 244       4.551  51.351 -35.701  1.00  1.07           N  
ATOM   3677  CA  LYS A 244       4.918  50.433 -36.775  1.00  1.07           C  
ATOM   3678  C   LYS A 244       6.020  49.414 -36.400  1.00  1.07           C  
ATOM   3679  O   LYS A 244       6.405  48.605 -37.248  1.00  1.07           O  
ATOM   3680  CB  LYS A 244       5.346  51.208 -38.024  1.00  1.07           C  
ATOM   3681  CG  LYS A 244       4.229  52.018 -38.704  1.00  1.07           C  
ATOM   3682  CD  LYS A 244       4.718  52.639 -40.024  1.00  1.07           C  
ATOM   3683  CE  LYS A 244       5.689  53.743 -39.711  1.00  1.07           C  
ATOM   3684  NZ  LYS A 244       6.088  54.574 -40.863  1.00  1.07           N  
ATOM   3685  H   LYS A 244       4.977  52.279 -35.663  1.00  1.07           H  
ATOM   3686  HA  LYS A 244       4.029  49.859 -37.032  1.00  1.07           H  
ATOM   3687 1HB  LYS A 244       6.139  51.908 -37.750  1.00  1.07           H  
ATOM   3688 2HB  LYS A 244       5.759  50.518 -38.756  1.00  1.07           H  
ATOM   3689 1HG  LYS A 244       3.374  51.371 -38.901  1.00  1.07           H  
ATOM   3690 2HG  LYS A 244       3.911  52.820 -38.035  1.00  1.07           H  
ATOM   3691 1HD  LYS A 244       5.209  51.883 -40.637  1.00  1.07           H  
ATOM   3692 2HD  LYS A 244       3.875  53.051 -40.576  1.00  1.07           H  
ATOM   3693 1HE  LYS A 244       5.229  54.381 -38.978  1.00  1.07           H  
ATOM   3694 2HE  LYS A 244       6.587  53.301 -39.279  1.00  1.07           H  
ATOM   3695 1HZ  LYS A 244       6.734  55.279 -40.455  1.00  1.07           H  
ATOM   3696 2HZ  LYS A 244       6.557  54.024 -41.559  1.00  1.07           H  
ATOM   3697 3HZ  LYS A 244       5.288  55.028 -41.262  1.00  1.07           H  
ATOM   3698  N   ILE A 245       6.537  49.433 -35.160  1.00  1.17           N  
ATOM   3699  CA  ILE A 245       7.596  48.486 -34.778  1.00  1.17           C  
ATOM   3700  C   ILE A 245       7.062  47.045 -34.604  1.00  1.17           C  
ATOM   3701  O   ILE A 245       6.168  46.809 -33.788  1.00  1.17           O  
ATOM   3702  CB  ILE A 245       8.262  48.885 -33.437  1.00  1.17           C  
ATOM   3703  CG1 ILE A 245       8.985  50.214 -33.523  1.00  1.17           C  
ATOM   3704  CG2 ILE A 245       9.213  47.805 -32.967  1.00  1.17           C  
ATOM   3705  CD1 ILE A 245       9.414  50.698 -32.143  1.00  1.17           C  
ATOM   3706  H   ILE A 245       6.202  50.112 -34.472  1.00  1.17           H  
ATOM   3707  HA  ILE A 245       8.363  48.537 -35.537  1.00  1.17           H  
ATOM   3708  HB  ILE A 245       7.480  49.012 -32.690  1.00  1.17           H  
ATOM   3709 1HG1 ILE A 245       9.866  50.114 -34.155  1.00  1.17           H  
ATOM   3710 2HG1 ILE A 245       8.322  50.952 -33.970  1.00  1.17           H  
ATOM   3711 1HG2 ILE A 245       9.638  48.090 -32.008  1.00  1.17           H  
ATOM   3712 2HG2 ILE A 245       8.672  46.881 -32.854  1.00  1.17           H  
ATOM   3713 3HG2 ILE A 245      10.011  47.672 -33.694  1.00  1.17           H  
ATOM   3714 1HD1 ILE A 245       9.918  51.651 -32.205  1.00  1.17           H  
ATOM   3715 2HD1 ILE A 245       8.522  50.791 -31.538  1.00  1.17           H  
ATOM   3716 3HD1 ILE A 245      10.079  49.975 -31.689  1.00  1.17           H  
ATOM   3717  N   PRO A 246       7.595  46.038 -35.323  1.00  1.29           N  
ATOM   3718  CA  PRO A 246       7.178  44.651 -35.208  1.00  1.29           C  
ATOM   3719  C   PRO A 246       7.292  44.187 -33.770  1.00  1.29           C  
ATOM   3720  O   PRO A 246       8.275  44.493 -33.094  1.00  1.29           O  
ATOM   3721  CB  PRO A 246       8.191  43.922 -36.095  1.00  1.29           C  
ATOM   3722  CG  PRO A 246       8.613  44.958 -37.112  1.00  1.29           C  
ATOM   3723  CD  PRO A 246       8.636  46.270 -36.349  1.00  1.29           C  
ATOM   3724  HA  PRO A 246       6.150  44.541 -35.580  1.00  1.29           H  
ATOM   3725 1HB  PRO A 246       9.026  43.553 -35.479  1.00  1.29           H  
ATOM   3726 2HB  PRO A 246       7.719  43.039 -36.550  1.00  1.29           H  
ATOM   3727 1HG  PRO A 246       9.593  44.695 -37.539  1.00  1.29           H  
ATOM   3728 2HG  PRO A 246       7.899  44.974 -37.951  1.00  1.29           H  
ATOM   3729 1HD  PRO A 246       9.617  46.450 -35.888  1.00  1.29           H  
ATOM   3730 2HD  PRO A 246       8.343  47.053 -37.057  1.00  1.29           H  
ATOM   3731  N   ALA A 247       6.319  43.430 -33.293  1.00  1.40           N  
ATOM   3732  CA  ALA A 247       6.423  42.971 -31.921  1.00  1.40           C  
ATOM   3733  C   ALA A 247       7.479  41.861 -31.831  1.00  1.40           C  
ATOM   3734  O   ALA A 247       7.672  41.129 -32.805  1.00  1.40           O  
ATOM   3735  CB  ALA A 247       5.090  42.461 -31.401  1.00  1.40           C  
ATOM   3736  H   ALA A 247       5.521  43.187 -33.863  1.00  1.40           H  
ATOM   3737  HA  ALA A 247       6.703  43.823 -31.321  1.00  1.40           H  
ATOM   3738 1HB  ALA A 247       5.196  42.144 -30.358  1.00  1.40           H  
ATOM   3739 2HB  ALA A 247       4.348  43.255 -31.464  1.00  1.40           H  
ATOM   3740 3HB  ALA A 247       4.767  41.612 -32.000  1.00  1.40           H  
ATOM   3741  N   PRO A 248       8.181  41.732 -30.697  1.00  1.48           N  
ATOM   3742  CA  PRO A 248       9.031  40.619 -30.316  1.00  1.48           C  
ATOM   3743  C   PRO A 248       8.225  39.331 -30.276  1.00  1.48           C  
ATOM   3744  O   PRO A 248       6.995  39.360 -30.256  1.00  1.48           O  
ATOM   3745  CB  PRO A 248       9.553  41.023 -28.950  1.00  1.48           C  
ATOM   3746  CG  PRO A 248       9.479  42.497 -28.929  1.00  1.48           C  
ATOM   3747  CD  PRO A 248       8.260  42.860 -29.757  1.00  1.48           C  
ATOM   3748  HA  PRO A 248       9.855  40.534 -31.040  1.00  1.48           H  
ATOM   3749 1HB  PRO A 248       8.962  40.542 -28.152  1.00  1.48           H  
ATOM   3750 2HB  PRO A 248      10.585  40.673 -28.835  1.00  1.48           H  
ATOM   3751 1HG  PRO A 248       9.419  42.805 -27.892  1.00  1.48           H  
ATOM   3752 2HG  PRO A 248      10.410  42.930 -29.330  1.00  1.48           H  
ATOM   3753 1HD  PRO A 248       7.351  42.933 -29.154  1.00  1.48           H  
ATOM   3754 2HD  PRO A 248       8.514  43.798 -30.277  1.00  1.48           H  
ATOM   3755  N   ALA A 249       8.929  38.204 -30.294  1.00  1.50           N  
ATOM   3756  CA  ALA A 249       8.317  36.877 -30.321  1.00  1.50           C  
ATOM   3757  C   ALA A 249       7.338  36.585 -29.179  1.00  1.50           C  
ATOM   3758  O   ALA A 249       6.381  35.840 -29.385  1.00  1.50           O  
ATOM   3759  CB  ALA A 249       9.408  35.824 -30.287  1.00  1.50           C  
ATOM   3760  H   ALA A 249       9.937  38.263 -30.294  1.00  1.50           H  
ATOM   3761  HA  ALA A 249       7.767  36.793 -31.258  1.00  1.50           H  
ATOM   3762 1HB  ALA A 249       8.958  34.835 -30.360  1.00  1.50           H  
ATOM   3763 2HB  ALA A 249      10.091  35.978 -31.122  1.00  1.50           H  
ATOM   3764 3HB  ALA A 249       9.956  35.908 -29.348  1.00  1.50           H  
ATOM   3765  N   LYS A 250       7.559  37.112 -27.974  1.00  1.45           N  
ATOM   3766  CA  LYS A 250       6.602  36.789 -26.915  1.00  1.45           C  
ATOM   3767  C   LYS A 250       5.265  37.514 -27.173  1.00  1.45           C  
ATOM   3768  O   LYS A 250       5.227  38.750 -27.122  1.00  1.45           O  
ATOM   3769  CB  LYS A 250       7.154  37.139 -25.541  1.00  1.45           C  
ATOM   3770  CG  LYS A 250       8.357  36.320 -25.126  1.00  1.45           C  
ATOM   3771  CD  LYS A 250       7.969  34.867 -24.900  1.00  1.45           C  
ATOM   3772  CE  LYS A 250       9.143  34.056 -24.369  1.00  1.45           C  
ATOM   3773  NZ  LYS A 250       8.787  32.622 -24.177  1.00  1.45           N  
ATOM   3774  H   LYS A 250       8.353  37.721 -27.810  1.00  1.45           H  
ATOM   3775  HA  LYS A 250       6.475  35.716 -26.940  1.00  1.45           H  
ATOM   3776 1HB  LYS A 250       7.451  38.189 -25.522  1.00  1.45           H  
ATOM   3777 2HB  LYS A 250       6.377  37.004 -24.786  1.00  1.45           H  
ATOM   3778 1HG  LYS A 250       9.132  36.380 -25.895  1.00  1.45           H  
ATOM   3779 2HG  LYS A 250       8.756  36.716 -24.192  1.00  1.45           H  
ATOM   3780 1HD  LYS A 250       7.143  34.824 -24.180  1.00  1.45           H  
ATOM   3781 2HD  LYS A 250       7.628  34.432 -25.841  1.00  1.45           H  
ATOM   3782 1HE  LYS A 250       9.972  34.126 -25.072  1.00  1.45           H  
ATOM   3783 2HE  LYS A 250       9.456  34.473 -23.411  1.00  1.45           H  
ATOM   3784 1HZ  LYS A 250       9.588  32.118 -23.822  1.00  1.45           H  
ATOM   3785 2HZ  LYS A 250       8.024  32.551 -23.517  1.00  1.45           H  
ATOM   3786 3HZ  LYS A 250       8.505  32.223 -25.061  1.00  1.45           H  
ATOM   3787  N   PRO A 251       4.135  36.774 -27.280  1.00  1.36           N  
ATOM   3788  CA  PRO A 251       2.820  37.225 -27.733  1.00  1.36           C  
ATOM   3789  C   PRO A 251       2.136  38.303 -26.909  1.00  1.36           C  
ATOM   3790  O   PRO A 251       1.256  38.994 -27.416  1.00  1.36           O  
ATOM   3791  CB  PRO A 251       1.991  35.934 -27.680  1.00  1.36           C  
ATOM   3792  CG  PRO A 251       2.691  35.056 -26.677  1.00  1.36           C  
ATOM   3793  CD  PRO A 251       4.149  35.365 -26.836  1.00  1.36           C  
ATOM   3794  HA  PRO A 251       2.919  37.563 -28.776  1.00  1.36           H  
ATOM   3795 1HB  PRO A 251       0.958  36.172 -27.387  1.00  1.36           H  
ATOM   3796 2HB  PRO A 251       1.943  35.481 -28.681  1.00  1.36           H  
ATOM   3797 1HG  PRO A 251       2.330  35.281 -25.660  1.00  1.36           H  
ATOM   3798 2HG  PRO A 251       2.461  33.998 -26.870  1.00  1.36           H  
ATOM   3799 1HD  PRO A 251       4.630  35.261 -25.846  1.00  1.36           H  
ATOM   3800 2HD  PRO A 251       4.594  34.714 -27.608  1.00  1.36           H  
ATOM   3801  N   LYS A 252       2.518  38.463 -25.652  1.00  1.24           N  
ATOM   3802  CA  LYS A 252       1.877  39.485 -24.838  1.00  1.24           C  
ATOM   3803  C   LYS A 252       2.573  40.832 -24.947  1.00  1.24           C  
ATOM   3804  O   LYS A 252       2.121  41.810 -24.347  1.00  1.24           O  
ATOM   3805  CB  LYS A 252       1.842  39.086 -23.373  1.00  1.24           C  
ATOM   3806  CG  LYS A 252       0.991  37.872 -23.033  1.00  1.24           C  
ATOM   3807  CD  LYS A 252       0.979  37.664 -21.527  1.00  1.24           C  
ATOM   3808  CE  LYS A 252       0.196  36.447 -21.096  1.00  1.24           C  
ATOM   3809  NZ  LYS A 252       0.757  35.212 -21.712  1.00  1.24           N  
ATOM   3810  H   LYS A 252       3.240  37.879 -25.246  1.00  1.24           H  
ATOM   3811  HA  LYS A 252       0.852  39.612 -25.188  1.00  1.24           H  
ATOM   3812 1HB  LYS A 252       2.843  38.867 -23.071  1.00  1.24           H  
ATOM   3813 2HB  LYS A 252       1.494  39.924 -22.770  1.00  1.24           H  
ATOM   3814 1HG  LYS A 252      -0.025  38.013 -23.396  1.00  1.24           H  
ATOM   3815 2HG  LYS A 252       1.419  36.986 -23.511  1.00  1.24           H  
ATOM   3816 1HD  LYS A 252       1.979  37.560 -21.162  1.00  1.24           H  
ATOM   3817 2HD  LYS A 252       0.559  38.532 -21.069  1.00  1.24           H  
ATOM   3818 1HE  LYS A 252       0.269  36.363 -20.011  1.00  1.24           H  
ATOM   3819 2HE  LYS A 252      -0.854  36.548 -21.370  1.00  1.24           H  
ATOM   3820 1HZ  LYS A 252       0.254  34.404 -21.395  1.00  1.24           H  
ATOM   3821 2HZ  LYS A 252       0.687  35.280 -22.712  1.00  1.24           H  
ATOM   3822 3HZ  LYS A 252       1.757  35.123 -21.467  1.00  1.24           H  
ATOM   3823  N   THR A 253       3.710  40.887 -25.642  1.00  1.14           N  
ATOM   3824  CA  THR A 253       4.436  42.143 -25.703  1.00  1.14           C  
ATOM   3825  C   THR A 253       3.586  43.201 -26.380  1.00  1.14           C  
ATOM   3826  O   THR A 253       3.029  42.984 -27.459  1.00  1.14           O  
ATOM   3827  CB  THR A 253       5.791  41.994 -26.395  1.00  1.14           C  
ATOM   3828  OG1 THR A 253       6.567  40.986 -25.689  1.00  1.14           O  
ATOM   3829  CG2 THR A 253       6.534  43.326 -26.371  1.00  1.14           C  
ATOM   3830  H   THR A 253       4.069  40.070 -26.142  1.00  1.14           H  
ATOM   3831  HA  THR A 253       4.624  42.472 -24.689  1.00  1.14           H  
ATOM   3832  HB  THR A 253       5.651  41.669 -27.427  1.00  1.14           H  
ATOM   3833  HG1 THR A 253       6.215  40.108 -25.953  1.00  1.14           H  
ATOM   3834 1HG2 THR A 253       7.485  43.206 -26.832  1.00  1.14           H  
ATOM   3835 2HG2 THR A 253       5.962  44.081 -26.910  1.00  1.14           H  
ATOM   3836 3HG2 THR A 253       6.677  43.652 -25.350  1.00  1.14           H  
ATOM   3837  N   THR A 254       3.499  44.352 -25.735  1.00  1.08           N  
ATOM   3838  CA  THR A 254       2.668  45.434 -26.224  1.00  1.08           C  
ATOM   3839  C   THR A 254       3.163  46.801 -25.836  1.00  1.08           C  
ATOM   3840  O   THR A 254       3.956  46.975 -24.911  1.00  1.08           O  
ATOM   3841  CB  THR A 254       1.222  45.276 -25.736  1.00  1.08           C  
ATOM   3842  OG1 THR A 254       0.390  46.272 -26.359  1.00  1.08           O  
ATOM   3843  CG2 THR A 254       1.152  45.402 -24.242  1.00  1.08           C  
ATOM   3844  H   THR A 254       4.021  44.448 -24.865  1.00  1.08           H  
ATOM   3845  HA  THR A 254       2.662  45.388 -27.313  1.00  1.08           H  
ATOM   3846  HB  THR A 254       0.857  44.288 -26.024  1.00  1.08           H  
ATOM   3847  HG1 THR A 254       0.577  47.131 -25.968  1.00  1.08           H  
ATOM   3848 1HG2 THR A 254       0.124  45.277 -23.909  1.00  1.08           H  
ATOM   3849 2HG2 THR A 254       1.775  44.621 -23.810  1.00  1.08           H  
ATOM   3850 3HG2 THR A 254       1.517  46.383 -23.939  1.00  1.08           H  
ATOM   3851  N   TYR A 255       2.675  47.789 -26.553  1.00  1.04           N  
ATOM   3852  CA  TYR A 255       3.019  49.158 -26.242  1.00  1.04           C  
ATOM   3853  C   TYR A 255       2.034  50.184 -26.768  1.00  1.04           C  
ATOM   3854  O   TYR A 255       1.334  49.949 -27.755  1.00  1.04           O  
ATOM   3855  CB  TYR A 255       4.387  49.479 -26.806  1.00  1.04           C  
ATOM   3856  CG  TYR A 255       4.533  49.134 -28.258  1.00  1.04           C  
ATOM   3857  CD1 TYR A 255       4.055  49.991 -29.185  1.00  1.04           C  
ATOM   3858  CD2 TYR A 255       5.225  47.979 -28.666  1.00  1.04           C  
ATOM   3859  CE1 TYR A 255       4.209  49.748 -30.486  1.00  1.04           C  
ATOM   3860  CE2 TYR A 255       5.385  47.731 -30.032  1.00  1.04           C  
ATOM   3861  CZ  TYR A 255       4.858  48.641 -30.934  1.00  1.04           C  
ATOM   3862  OH  TYR A 255       4.954  48.488 -32.288  1.00  1.04           O  
ATOM   3863  H   TYR A 255       2.042  47.583 -27.316  1.00  1.04           H  
ATOM   3864  HA  TYR A 255       3.044  49.262 -25.159  1.00  1.04           H  
ATOM   3865 1HB  TYR A 255       4.557  50.528 -26.672  1.00  1.04           H  
ATOM   3866 2HB  TYR A 255       5.152  48.951 -26.250  1.00  1.04           H  
ATOM   3867  HD1 TYR A 255       3.526  50.884 -28.870  1.00  1.04           H  
ATOM   3868  HD2 TYR A 255       5.634  47.288 -27.925  1.00  1.04           H  
ATOM   3869  HE1 TYR A 255       3.818  50.431 -31.179  1.00  1.04           H  
ATOM   3870  HE2 TYR A 255       5.915  46.844 -30.386  1.00  1.04           H  
ATOM   3871  HH  TYR A 255       5.415  47.676 -32.534  1.00  1.04           H  
ATOM   3872  N   ALA A 256       2.029  51.353 -26.127  1.00  1.03           N  
ATOM   3873  CA  ALA A 256       1.206  52.463 -26.597  1.00  1.03           C  
ATOM   3874  C   ALA A 256       1.657  53.816 -26.071  1.00  1.03           C  
ATOM   3875  O   ALA A 256       2.246  53.914 -24.990  1.00  1.03           O  
ATOM   3876  CB  ALA A 256      -0.222  52.248 -26.158  1.00  1.03           C  
ATOM   3877  H   ALA A 256       2.598  51.444 -25.283  1.00  1.03           H  
ATOM   3878  HA  ALA A 256       1.254  52.479 -27.681  1.00  1.03           H  
ATOM   3879 1HB  ALA A 256      -0.840  53.067 -26.537  1.00  1.03           H  
ATOM   3880 2HB  ALA A 256      -0.593  51.303 -26.549  1.00  1.03           H  
ATOM   3881 3HB  ALA A 256      -0.266  52.237 -25.070  1.00  1.03           H  
ATOM   3882  N   ALA A 257       1.352  54.890 -26.810  1.00  1.02           N  
ATOM   3883  CA  ALA A 257       1.584  56.213 -26.250  1.00  1.02           C  
ATOM   3884  C   ALA A 257       0.500  56.463 -25.236  1.00  1.02           C  
ATOM   3885  O   ALA A 257      -0.653  56.094 -25.467  1.00  1.02           O  
ATOM   3886  CB  ALA A 257       1.580  57.297 -27.318  1.00  1.02           C  
ATOM   3887  H   ALA A 257       0.915  54.821 -27.722  1.00  1.02           H  
ATOM   3888  HA  ALA A 257       2.535  56.222 -25.732  1.00  1.02           H  
ATOM   3889 1HB  ALA A 257       1.752  58.267 -26.842  1.00  1.02           H  
ATOM   3890 2HB  ALA A 257       2.350  57.117 -28.043  1.00  1.02           H  
ATOM   3891 3HB  ALA A 257       0.621  57.310 -27.815  1.00  1.02           H  
ATOM   3892  N   SER A 258       0.841  57.133 -24.155  1.00  1.02           N  
ATOM   3893  CA  SER A 258      -0.153  57.486 -23.160  1.00  1.02           C  
ATOM   3894  C   SER A 258      -0.387  58.988 -23.096  1.00  1.02           C  
ATOM   3895  O   SER A 258      -1.527  59.438 -22.954  1.00  1.02           O  
ATOM   3896  CB  SER A 258       0.290  56.950 -21.818  1.00  1.02           C  
ATOM   3897  OG  SER A 258       0.321  55.542 -21.849  1.00  1.02           O  
ATOM   3898  H   SER A 258       1.811  57.397 -24.016  1.00  1.02           H  
ATOM   3899  HA  SER A 258      -1.095  57.008 -23.428  1.00  1.02           H  
ATOM   3900 1HB  SER A 258       1.287  57.332 -21.585  1.00  1.02           H  
ATOM   3901 2HB  SER A 258      -0.387  57.291 -21.038  1.00  1.02           H  
ATOM   3902  HG  SER A 258       0.825  55.246 -21.051  1.00  1.02           H  
ATOM   3903  N   VAL A 259       0.696  59.762 -23.187  1.00  1.04           N  
ATOM   3904  CA  VAL A 259       0.597  61.216 -23.076  1.00  1.04           C  
ATOM   3905  C   VAL A 259       1.394  61.939 -24.151  1.00  1.04           C  
ATOM   3906  O   VAL A 259       2.540  61.590 -24.409  1.00  1.04           O  
ATOM   3907  CB  VAL A 259       1.113  61.697 -21.697  1.00  1.04           C  
ATOM   3908  CG1 VAL A 259       1.017  63.206 -21.598  1.00  1.04           C  
ATOM   3909  CG2 VAL A 259       0.338  61.028 -20.573  1.00  1.04           C  
ATOM   3910  H   VAL A 259       1.605  59.322 -23.322  1.00  1.04           H  
ATOM   3911  HA  VAL A 259      -0.451  61.501 -23.178  1.00  1.04           H  
ATOM   3912  HB  VAL A 259       2.162  61.445 -21.605  1.00  1.04           H  
ATOM   3913 1HG1 VAL A 259       1.407  63.528 -20.632  1.00  1.04           H  
ATOM   3914 2HG1 VAL A 259       1.602  63.661 -22.386  1.00  1.04           H  
ATOM   3915 3HG1 VAL A 259      -0.024  63.513 -21.692  1.00  1.04           H  
ATOM   3916 1HG2 VAL A 259       0.730  61.372 -19.614  1.00  1.04           H  
ATOM   3917 2HG2 VAL A 259      -0.719  61.290 -20.651  1.00  1.04           H  
ATOM   3918 3HG2 VAL A 259       0.450  59.953 -20.629  1.00  1.04           H  
ATOM   3919  N   THR A 260       0.803  62.945 -24.784  1.00  1.06           N  
ATOM   3920  CA  THR A 260       1.560  63.801 -25.699  1.00  1.06           C  
ATOM   3921  C   THR A 260       1.202  65.256 -25.426  1.00  1.06           C  
ATOM   3922  O   THR A 260       0.098  65.539 -24.954  1.00  1.06           O  
ATOM   3923  CB  THR A 260       1.305  63.469 -27.190  1.00  1.06           C  
ATOM   3924  OG1 THR A 260      -0.081  63.676 -27.497  1.00  1.06           O  
ATOM   3925  CG2 THR A 260       1.706  62.020 -27.537  1.00  1.06           C  
ATOM   3926  H   THR A 260      -0.163  63.160 -24.582  1.00  1.06           H  
ATOM   3927  HA  THR A 260       2.623  63.683 -25.507  1.00  1.06           H  
ATOM   3928  HB  THR A 260       1.898  64.146 -27.796  1.00  1.06           H  
ATOM   3929  HG1 THR A 260      -0.315  64.590 -27.320  1.00  1.06           H  
ATOM   3930 1HG2 THR A 260       1.527  61.838 -28.595  1.00  1.06           H  
ATOM   3931 2HG2 THR A 260       2.755  61.875 -27.321  1.00  1.06           H  
ATOM   3932 3HG2 THR A 260       1.117  61.319 -26.949  1.00  1.06           H  
ATOM   3933  N   GLY A 261       2.069  66.179 -25.818  1.00  1.12           N  
ATOM   3934  CA  GLY A 261       1.703  67.586 -25.717  1.00  1.12           C  
ATOM   3935  C   GLY A 261       2.730  68.548 -26.296  1.00  1.12           C  
ATOM   3936  O   GLY A 261       3.887  68.198 -26.549  1.00  1.12           O  
ATOM   3937  H   GLY A 261       2.999  65.890 -26.123  1.00  1.12           H  
ATOM   3938 1HA  GLY A 261       0.751  67.738 -26.223  1.00  1.12           H  
ATOM   3939 2HA  GLY A 261       1.533  67.834 -24.672  1.00  1.12           H  
ATOM   3940  N   GLY A 262       2.266  69.779 -26.517  1.00  1.20           N  
ATOM   3941  CA  GLY A 262       3.067  70.825 -27.134  1.00  1.20           C  
ATOM   3942  C   GLY A 262       3.489  71.942 -26.195  1.00  1.20           C  
ATOM   3943  O   GLY A 262       3.769  71.716 -25.017  1.00  1.20           O  
ATOM   3944  H   GLY A 262       1.314  69.995 -26.256  1.00  1.20           H  
ATOM   3945 1HA  GLY A 262       3.949  70.367 -27.558  1.00  1.20           H  
ATOM   3946 2HA  GLY A 262       2.511  71.250 -27.970  1.00  1.20           H  
ATOM   3947  N   GLY A 263       3.560  73.149 -26.759  1.00  1.29           N  
ATOM   3948  CA  GLY A 263       4.027  74.340 -26.063  1.00  1.29           C  
ATOM   3949  C   GLY A 263       2.912  75.241 -25.538  1.00  1.29           C  
ATOM   3950  O   GLY A 263       1.798  74.798 -25.261  1.00  1.29           O  
ATOM   3951  H   GLY A 263       3.293  73.235 -27.726  1.00  1.29           H  
ATOM   3952 1HA  GLY A 263       4.662  74.036 -25.230  1.00  1.29           H  
ATOM   3953 2HA  GLY A 263       4.661  74.916 -26.735  1.00  1.29           H  
ATOM   3954  N   THR A 264       3.245  76.525 -25.430  1.00  1.36           N  
ATOM   3955  CA  THR A 264       2.404  77.574 -24.853  1.00  1.36           C  
ATOM   3956  C   THR A 264       1.084  77.926 -25.557  1.00  1.36           C  
ATOM   3957  O   THR A 264       0.085  78.172 -24.880  1.00  1.36           O  
ATOM   3958  CB  THR A 264       3.225  78.871 -24.743  1.00  1.36           C  
ATOM   3959  OG1 THR A 264       4.354  78.652 -23.883  1.00  1.36           O  
ATOM   3960  CG2 THR A 264       2.370  79.988 -24.170  1.00  1.36           C  
ATOM   3961  H   THR A 264       4.173  76.790 -25.725  1.00  1.36           H  
ATOM   3962  HA  THR A 264       2.147  77.255 -23.844  1.00  1.36           H  
ATOM   3963  HB  THR A 264       3.579  79.162 -25.731  1.00  1.36           H  
ATOM   3964  HG1 THR A 264       4.834  79.478 -23.769  1.00  1.36           H  
ATOM   3965 1HG2 THR A 264       2.964  80.898 -24.097  1.00  1.36           H  
ATOM   3966 2HG2 THR A 264       1.518  80.165 -24.818  1.00  1.36           H  
ATOM   3967 3HG2 THR A 264       2.018  79.705 -23.179  1.00  1.36           H  
ATOM   3968  N   SER A 265       1.073  78.020 -26.888  1.00  1.38           N  
ATOM   3969  CA  SER A 265      -0.137  78.506 -27.557  1.00  1.38           C  
ATOM   3970  C   SER A 265      -0.359  78.101 -28.998  1.00  1.38           C  
ATOM   3971  O   SER A 265       0.574  77.899 -29.785  1.00  1.38           O  
ATOM   3972  CB  SER A 265      -0.194  80.023 -27.538  1.00  1.38           C  
ATOM   3973  OG  SER A 265      -1.343  80.495 -28.229  1.00  1.38           O  
ATOM   3974  H   SER A 265       1.898  77.784 -27.421  1.00  1.38           H  
ATOM   3975  HA  SER A 265      -0.988  78.131 -26.988  1.00  1.38           H  
ATOM   3976 1HB  SER A 265      -0.221  80.373 -26.510  1.00  1.38           H  
ATOM   3977 2HB  SER A 265       0.705  80.427 -28.003  1.00  1.38           H  
ATOM   3978  HG  SER A 265      -1.206  80.285 -29.204  1.00  1.38           H  
ATOM   3979  N   VAL A 266      -1.637  78.047 -29.332  1.00  1.34           N  
ATOM   3980  CA  VAL A 266      -2.093  77.848 -30.686  1.00  1.34           C  
ATOM   3981  C   VAL A 266      -1.454  78.941 -31.514  1.00  1.34           C  
ATOM   3982  O   VAL A 266      -1.237  80.047 -31.005  1.00  1.34           O  
ATOM   3983  CB  VAL A 266      -3.630  77.943 -30.763  1.00  1.34           C  
ATOM   3984  CG1 VAL A 266      -4.068  79.362 -30.456  1.00  1.34           C  
ATOM   3985  CG2 VAL A 266      -4.119  77.526 -32.149  1.00  1.34           C  
ATOM   3986  H   VAL A 266      -2.326  78.196 -28.604  1.00  1.34           H  
ATOM   3987  HA  VAL A 266      -1.762  76.873 -31.047  1.00  1.34           H  
ATOM   3988  HB  VAL A 266      -4.064  77.286 -30.011  1.00  1.34           H  
ATOM   3989 1HG1 VAL A 266      -5.155  79.425 -30.495  1.00  1.34           H  
ATOM   3990 2HG1 VAL A 266      -3.724  79.643 -29.460  1.00  1.34           H  
ATOM   3991 3HG1 VAL A 266      -3.640  80.039 -31.191  1.00  1.34           H  
ATOM   3992 1HG2 VAL A 266      -5.205  77.588 -32.178  1.00  1.34           H  
ATOM   3993 2HG2 VAL A 266      -3.712  78.181 -32.906  1.00  1.34           H  
ATOM   3994 3HG2 VAL A 266      -3.810  76.502 -32.351  1.00  1.34           H  
ATOM   3995  N   ASN A 267      -1.078  78.583 -32.742  1.00  1.24           N  
ATOM   3996  CA  ASN A 267      -0.410  79.420 -33.741  1.00  1.24           C  
ATOM   3997  C   ASN A 267       1.070  79.716 -33.458  1.00  1.24           C  
ATOM   3998  O   ASN A 267       1.709  80.443 -34.235  1.00  1.24           O  
ATOM   3999  CB  ASN A 267      -1.154  80.734 -33.923  1.00  1.24           C  
ATOM   4000  CG  ASN A 267      -2.591  80.534 -34.327  1.00  1.24           C  
ATOM   4001  OD1 ASN A 267      -2.914  79.652 -35.130  1.00  1.24           O  
ATOM   4002  ND2 ASN A 267      -3.464  81.337 -33.775  1.00  1.24           N  
ATOM   4003  H   ASN A 267      -1.298  77.637 -33.020  1.00  1.24           H  
ATOM   4004  HA  ASN A 267      -0.440  78.884 -34.692  1.00  1.24           H  
ATOM   4005 1HB  ASN A 267      -1.109  81.340 -33.024  1.00  1.24           H  
ATOM   4006 2HB  ASN A 267      -0.659  81.306 -34.709  1.00  1.24           H  
ATOM   4007 1HD2 ASN A 267      -4.435  81.253 -33.999  1.00  1.24           H  
ATOM   4008 2HD2 ASN A 267      -3.160  82.035 -33.125  1.00  1.24           H  
ATOM   4009  N   SER A 268       1.644  79.097 -32.421  1.00  1.11           N  
ATOM   4010  CA  SER A 268       3.078  79.214 -32.207  1.00  1.11           C  
ATOM   4011  C   SER A 268       3.735  77.859 -32.421  1.00  1.11           C  
ATOM   4012  O   SER A 268       3.074  76.819 -32.382  1.00  1.11           O  
ATOM   4013  CB  SER A 268       3.401  79.756 -30.821  1.00  1.11           C  
ATOM   4014  OG  SER A 268       3.038  78.859 -29.796  1.00  1.11           O  
ATOM   4015  H   SER A 268       1.093  78.550 -31.754  1.00  1.11           H  
ATOM   4016  HA  SER A 268       3.492  79.899 -32.939  1.00  1.11           H  
ATOM   4017 1HB  SER A 268       4.470  79.971 -30.758  1.00  1.11           H  
ATOM   4018 2HB  SER A 268       2.871  80.697 -30.681  1.00  1.11           H  
ATOM   4019  HG  SER A 268       2.118  78.584 -29.991  1.00  1.11           H  
ATOM   4020  N   ILE A 269       5.040  77.884 -32.635  1.00  0.98           N  
ATOM   4021  CA  ILE A 269       5.856  76.699 -32.765  1.00  0.98           C  
ATOM   4022  C   ILE A 269       6.607  76.479 -31.456  1.00  0.98           C  
ATOM   4023  O   ILE A 269       7.399  77.338 -31.057  1.00  0.98           O  
ATOM   4024  CB  ILE A 269       6.866  76.872 -33.898  1.00  0.98           C  
ATOM   4025  CG1 ILE A 269       6.129  77.088 -35.193  1.00  0.98           C  
ATOM   4026  CG2 ILE A 269       7.782  75.650 -33.967  1.00  0.98           C  
ATOM   4027  CD1 ILE A 269       7.018  77.530 -36.287  1.00  0.98           C  
ATOM   4028  H   ILE A 269       5.502  78.779 -32.699  1.00  0.98           H  
ATOM   4029  HA  ILE A 269       5.224  75.867 -33.033  1.00  0.98           H  
ATOM   4030  HB  ILE A 269       7.461  77.762 -33.722  1.00  0.98           H  
ATOM   4031 1HG1 ILE A 269       5.644  76.157 -35.484  1.00  0.98           H  
ATOM   4032 2HG1 ILE A 269       5.366  77.847 -35.044  1.00  0.98           H  
ATOM   4033 1HG2 ILE A 269       8.507  75.772 -34.772  1.00  0.98           H  
ATOM   4034 2HG2 ILE A 269       8.313  75.528 -33.020  1.00  0.98           H  
ATOM   4035 3HG2 ILE A 269       7.186  74.781 -34.147  1.00  0.98           H  
ATOM   4036 1HD1 ILE A 269       6.445  77.676 -37.203  1.00  0.98           H  
ATOM   4037 2HD1 ILE A 269       7.467  78.469 -35.988  1.00  0.98           H  
ATOM   4038 3HD1 ILE A 269       7.791  76.784 -36.461  1.00  0.98           H  
ATOM   4039  N   PRO A 270       6.369  75.368 -30.744  1.00  0.87           N  
ATOM   4040  CA  PRO A 270       6.999  75.050 -29.486  1.00  0.87           C  
ATOM   4041  C   PRO A 270       8.501  74.955 -29.634  1.00  0.87           C  
ATOM   4042  O   PRO A 270       9.005  74.501 -30.653  1.00  0.87           O  
ATOM   4043  CB  PRO A 270       6.420  73.670 -29.161  1.00  0.87           C  
ATOM   4044  CG  PRO A 270       5.111  73.613 -29.898  1.00  0.87           C  
ATOM   4045  CD  PRO A 270       5.342  74.390 -31.164  1.00  0.87           C  
ATOM   4046  HA  PRO A 270       6.719  75.794 -28.731  1.00  0.87           H  
ATOM   4047 1HB  PRO A 270       7.126  72.905 -29.500  1.00  0.87           H  
ATOM   4048 2HB  PRO A 270       6.321  73.543 -28.070  1.00  0.87           H  
ATOM   4049 1HG  PRO A 270       4.822  72.563 -30.084  1.00  0.87           H  
ATOM   4050 2HG  PRO A 270       4.319  74.062 -29.300  1.00  0.87           H  
ATOM   4051 1HD  PRO A 270       5.712  73.747 -31.973  1.00  0.87           H  
ATOM   4052 2HD  PRO A 270       4.381  74.872 -31.394  1.00  0.87           H  
ATOM   4053  N   ASN A 271       9.215  75.308 -28.578  1.00  0.79           N  
ATOM   4054  CA  ASN A 271      10.665  75.135 -28.575  1.00  0.79           C  
ATOM   4055  C   ASN A 271      10.956  73.764 -27.972  1.00  0.79           C  
ATOM   4056  O   ASN A 271      12.040  73.198 -28.138  1.00  0.79           O  
ATOM   4057  CB  ASN A 271      11.339  76.233 -27.776  1.00  0.79           C  
ATOM   4058  CG  ASN A 271      11.234  77.601 -28.427  1.00  0.79           C  
ATOM   4059  OD1 ASN A 271      11.898  77.883 -29.429  1.00  0.79           O  
ATOM   4060  ND2 ASN A 271      10.410  78.454 -27.866  1.00  0.79           N  
ATOM   4061  H   ASN A 271       8.762  75.709 -27.770  1.00  0.79           H  
ATOM   4062  HA  ASN A 271      11.042  75.141 -29.601  1.00  0.79           H  
ATOM   4063 1HB  ASN A 271      10.898  76.280 -26.780  1.00  0.79           H  
ATOM   4064 2HB  ASN A 271      12.394  75.986 -27.656  1.00  0.79           H  
ATOM   4065 1HD2 ASN A 271      10.303  79.373 -28.253  1.00  0.79           H  
ATOM   4066 2HD2 ASN A 271       9.892  78.190 -27.055  1.00  0.79           H  
ATOM   4067  N   GLU A 272       9.942  73.239 -27.278  1.00  0.74           N  
ATOM   4068  CA  GLU A 272       9.994  71.956 -26.600  1.00  0.74           C  
ATOM   4069  C   GLU A 272       8.631  71.270 -26.572  1.00  0.74           C  
ATOM   4070  O   GLU A 272       7.618  71.907 -26.267  1.00  0.74           O  
ATOM   4071  CB  GLU A 272      10.494  72.142 -25.165  1.00  0.74           C  
ATOM   4072  CG  GLU A 272      10.585  70.877 -24.343  1.00  0.74           C  
ATOM   4073  CD  GLU A 272      11.186  71.097 -22.972  1.00  0.74           C  
ATOM   4074  OE1 GLU A 272      11.965  72.011 -22.826  1.00  0.74           O  
ATOM   4075  OE2 GLU A 272      10.844  70.376 -22.060  1.00  0.74           O  
ATOM   4076  H   GLU A 272       9.089  73.766 -27.221  1.00  0.74           H  
ATOM   4077  HA  GLU A 272      10.685  71.323 -27.137  1.00  0.74           H  
ATOM   4078 1HB  GLU A 272      11.488  72.590 -25.187  1.00  0.74           H  
ATOM   4079 2HB  GLU A 272       9.835  72.833 -24.642  1.00  0.74           H  
ATOM   4080 1HG  GLU A 272       9.591  70.445 -24.230  1.00  0.74           H  
ATOM   4081 2HG  GLU A 272      11.194  70.174 -24.900  1.00  0.74           H  
ATOM   4082  N   VAL A 273       8.623  69.973 -26.895  1.00  0.72           N  
ATOM   4083  CA  VAL A 273       7.404  69.152 -26.838  1.00  0.72           C  
ATOM   4084  C   VAL A 273       7.699  67.869 -26.088  1.00  0.72           C  
ATOM   4085  O   VAL A 273       8.866  67.486 -25.937  1.00  0.72           O  
ATOM   4086  CB  VAL A 273       6.879  68.784 -28.219  1.00  0.72           C  
ATOM   4087  CG1 VAL A 273       6.585  70.046 -29.007  1.00  0.72           C  
ATOM   4088  CG2 VAL A 273       7.847  67.939 -28.899  1.00  0.72           C  
ATOM   4089  H   VAL A 273       9.517  69.553 -27.158  1.00  0.72           H  
ATOM   4090  HA  VAL A 273       6.625  69.699 -26.302  1.00  0.72           H  
ATOM   4091  HB  VAL A 273       5.937  68.243 -28.112  1.00  0.72           H  
ATOM   4092 1HG1 VAL A 273       6.199  69.794 -29.960  1.00  0.72           H  
ATOM   4093 2HG1 VAL A 273       5.871  70.648 -28.482  1.00  0.72           H  
ATOM   4094 3HG1 VAL A 273       7.491  70.612 -29.129  1.00  0.72           H  
ATOM   4095 1HG2 VAL A 273       7.472  67.667 -29.867  1.00  0.72           H  
ATOM   4096 2HG2 VAL A 273       8.755  68.499 -28.991  1.00  0.72           H  
ATOM   4097 3HG2 VAL A 273       8.017  67.041 -28.312  1.00  0.72           H  
ATOM   4098  N   TYR A 274       6.657  67.154 -25.682  1.00  0.72           N  
ATOM   4099  CA  TYR A 274       6.913  65.915 -24.963  1.00  0.72           C  
ATOM   4100  C   TYR A 274       5.927  64.789 -25.194  1.00  0.72           C  
ATOM   4101  O   TYR A 274       4.754  64.991 -25.536  1.00  0.72           O  
ATOM   4102  CB  TYR A 274       6.912  66.221 -23.473  1.00  0.72           C  
ATOM   4103  CG  TYR A 274       5.542  66.692 -23.016  1.00  0.72           C  
ATOM   4104  CD1 TYR A 274       4.624  65.789 -22.492  1.00  0.72           C  
ATOM   4105  CD2 TYR A 274       5.194  68.035 -23.155  1.00  0.72           C  
ATOM   4106  CE1 TYR A 274       3.375  66.233 -22.095  1.00  0.72           C  
ATOM   4107  CE2 TYR A 274       3.945  68.470 -22.761  1.00  0.72           C  
ATOM   4108  CZ  TYR A 274       3.038  67.573 -22.228  1.00  0.72           C  
ATOM   4109  OH  TYR A 274       1.789  68.007 -21.828  1.00  0.72           O  
ATOM   4110  H   TYR A 274       5.704  67.481 -25.862  1.00  0.72           H  
ATOM   4111  HA  TYR A 274       7.892  65.549 -25.262  1.00  0.72           H  
ATOM   4112 1HB  TYR A 274       7.185  65.325 -22.909  1.00  0.72           H  
ATOM   4113 2HB  TYR A 274       7.647  66.998 -23.250  1.00  0.72           H  
ATOM   4114  HD1 TYR A 274       4.890  64.733 -22.392  1.00  0.72           H  
ATOM   4115  HD2 TYR A 274       5.905  68.744 -23.577  1.00  0.72           H  
ATOM   4116  HE1 TYR A 274       2.662  65.539 -21.680  1.00  0.72           H  
ATOM   4117  HE2 TYR A 274       3.676  69.523 -22.874  1.00  0.72           H  
ATOM   4118  HH  TYR A 274       1.289  67.266 -21.473  1.00  0.72           H  
ATOM   4119  N   MET A 275       6.403  63.576 -24.918  1.00  0.73           N  
ATOM   4120  CA  MET A 275       5.538  62.411 -24.943  1.00  0.73           C  
ATOM   4121  C   MET A 275       5.932  61.322 -23.955  1.00  0.73           C  
ATOM   4122  O   MET A 275       7.102  61.173 -23.593  1.00  0.73           O  
ATOM   4123  CB  MET A 275       5.500  61.821 -26.342  1.00  0.73           C  
ATOM   4124  CG  MET A 275       6.810  61.342 -26.836  1.00  0.73           C  
ATOM   4125  SD  MET A 275       6.722  60.694 -28.485  1.00  0.73           S  
ATOM   4126  CE  MET A 275       8.386  60.187 -28.779  1.00  0.73           C  
ATOM   4127  H   MET A 275       7.395  63.477 -24.711  1.00  0.73           H  
ATOM   4128  HA  MET A 275       4.547  62.745 -24.672  1.00  0.73           H  
ATOM   4129 1HB  MET A 275       4.817  60.968 -26.347  1.00  0.73           H  
ATOM   4130 2HB  MET A 275       5.110  62.553 -27.037  1.00  0.73           H  
ATOM   4131 1HG  MET A 275       7.526  62.168 -26.820  1.00  0.73           H  
ATOM   4132 2HG  MET A 275       7.151  60.561 -26.178  1.00  0.73           H  
ATOM   4133 1HE  MET A 275       8.443  59.770 -29.743  1.00  0.73           H  
ATOM   4134 2HE  MET A 275       9.017  61.001 -28.705  1.00  0.73           H  
ATOM   4135 3HE  MET A 275       8.712  59.484 -28.071  1.00  0.73           H  
ATOM   4136  N   GLU A 276       4.948  60.526 -23.546  1.00  0.77           N  
ATOM   4137  CA  GLU A 276       5.214  59.381 -22.688  1.00  0.77           C  
ATOM   4138  C   GLU A 276       4.582  58.113 -23.228  1.00  0.77           C  
ATOM   4139  O   GLU A 276       3.438  58.130 -23.713  1.00  0.77           O  
ATOM   4140  CB  GLU A 276       4.686  59.607 -21.264  1.00  0.77           C  
ATOM   4141  CG  GLU A 276       5.315  60.767 -20.513  1.00  0.77           C  
ATOM   4142  CD  GLU A 276       4.798  60.910 -19.111  1.00  0.77           C  
ATOM   4143  OE1 GLU A 276       3.880  60.213 -18.742  1.00  0.77           O  
ATOM   4144  OE2 GLU A 276       5.350  61.715 -18.393  1.00  0.77           O  
ATOM   4145  H   GLU A 276       4.004  60.731 -23.852  1.00  0.77           H  
ATOM   4146  HA  GLU A 276       6.283  59.231 -22.654  1.00  0.77           H  
ATOM   4147 1HB  GLU A 276       3.613  59.747 -21.292  1.00  0.77           H  
ATOM   4148 2HB  GLU A 276       4.874  58.705 -20.674  1.00  0.77           H  
ATOM   4149 1HG  GLU A 276       6.384  60.608 -20.476  1.00  0.77           H  
ATOM   4150 2HG  GLU A 276       5.128  61.689 -21.060  1.00  0.77           H  
ATOM   4151  N   PHE A 277       5.312  57.003 -23.070  1.00  0.81           N  
ATOM   4152  CA  PHE A 277       4.843  55.683 -23.502  1.00  0.81           C  
ATOM   4153  C   PHE A 277       4.922  54.638 -22.409  1.00  0.81           C  
ATOM   4154  O   PHE A 277       5.828  54.645 -21.570  1.00  0.81           O  
ATOM   4155  CB  PHE A 277       5.676  55.101 -24.647  1.00  0.81           C  
ATOM   4156  CG  PHE A 277       5.718  55.830 -25.900  1.00  0.81           C  
ATOM   4157  CD1 PHE A 277       6.626  56.756 -26.075  1.00  0.81           C  
ATOM   4158  CD2 PHE A 277       4.865  55.559 -26.924  1.00  0.81           C  
ATOM   4159  CE1 PHE A 277       6.706  57.406 -27.234  1.00  0.81           C  
ATOM   4160  CE2 PHE A 277       4.946  56.235 -28.115  1.00  0.81           C  
ATOM   4161  CZ  PHE A 277       5.884  57.157 -28.262  1.00  0.81           C  
ATOM   4162  H   PHE A 277       6.226  57.110 -22.624  1.00  0.81           H  
ATOM   4163  HA  PHE A 277       3.801  55.764 -23.810  1.00  0.81           H  
ATOM   4164 1HB  PHE A 277       6.701  54.970 -24.307  1.00  0.81           H  
ATOM   4165 2HB  PHE A 277       5.291  54.097 -24.867  1.00  0.81           H  
ATOM   4166  HD1 PHE A 277       7.314  56.976 -25.267  1.00  0.81           H  
ATOM   4167  HD2 PHE A 277       4.123  54.790 -26.788  1.00  0.81           H  
ATOM   4168  HE1 PHE A 277       7.433  58.116 -27.337  1.00  0.81           H  
ATOM   4169  HE2 PHE A 277       4.267  56.015 -28.929  1.00  0.81           H  
ATOM   4170  HZ  PHE A 277       5.993  57.703 -29.192  1.00  0.81           H  
ATOM   4171  N   ASP A 278       4.006  53.685 -22.494  1.00  0.86           N  
ATOM   4172  CA  ASP A 278       3.973  52.516 -21.622  1.00  0.86           C  
ATOM   4173  C   ASP A 278       4.192  51.242 -22.436  1.00  0.86           C  
ATOM   4174  O   ASP A 278       3.532  51.006 -23.458  1.00  0.86           O  
ATOM   4175  CB  ASP A 278       2.677  52.451 -20.814  1.00  0.86           C  
ATOM   4176  CG  ASP A 278       2.584  53.552 -19.678  1.00  0.86           C  
ATOM   4177  OD1 ASP A 278       3.345  53.480 -18.731  1.00  0.86           O  
ATOM   4178  OD2 ASP A 278       1.777  54.455 -19.789  1.00  0.86           O  
ATOM   4179  H   ASP A 278       3.300  53.767 -23.233  1.00  0.86           H  
ATOM   4180  HA  ASP A 278       4.796  52.590 -20.910  1.00  0.86           H  
ATOM   4181 1HB  ASP A 278       1.824  52.570 -21.488  1.00  0.86           H  
ATOM   4182 2HB  ASP A 278       2.594  51.467 -20.351  1.00  0.86           H  
ATOM   4183  N   MET A 279       5.172  50.448 -22.015  1.00  0.91           N  
ATOM   4184  CA  MET A 279       5.521  49.217 -22.715  1.00  0.91           C  
ATOM   4185  C   MET A 279       5.480  48.026 -21.755  1.00  0.91           C  
ATOM   4186  O   MET A 279       5.885  48.133 -20.594  1.00  0.91           O  
ATOM   4187  CB  MET A 279       6.882  49.446 -23.369  1.00  0.91           C  
ATOM   4188  CG  MET A 279       7.443  48.363 -24.204  1.00  0.91           C  
ATOM   4189  SD  MET A 279       8.305  47.174 -23.291  1.00  0.91           S  
ATOM   4190  CE  MET A 279       9.792  48.132 -23.044  1.00  0.91           C  
ATOM   4191  H   MET A 279       5.708  50.710 -21.187  1.00  0.91           H  
ATOM   4192  HA  MET A 279       4.786  49.030 -23.493  1.00  0.91           H  
ATOM   4193 1HB  MET A 279       6.819  50.329 -24.004  1.00  0.91           H  
ATOM   4194 2HB  MET A 279       7.615  49.668 -22.588  1.00  0.91           H  
ATOM   4195 1HG  MET A 279       6.657  47.867 -24.775  1.00  0.91           H  
ATOM   4196 2HG  MET A 279       8.135  48.829 -24.876  1.00  0.91           H  
ATOM   4197 1HE  MET A 279      10.489  47.571 -22.456  1.00  0.91           H  
ATOM   4198 2HE  MET A 279      10.247  48.378 -24.002  1.00  0.91           H  
ATOM   4199 3HE  MET A 279       9.547  49.045 -22.530  1.00  0.91           H  
ATOM   4200  N   ARG A 280       4.954  46.893 -22.232  1.00  0.95           N  
ATOM   4201  CA  ARG A 280       4.818  45.692 -21.404  1.00  0.95           C  
ATOM   4202  C   ARG A 280       5.348  44.427 -22.063  1.00  0.95           C  
ATOM   4203  O   ARG A 280       5.315  44.291 -23.289  1.00  0.95           O  
ATOM   4204  CB  ARG A 280       3.361  45.446 -21.076  1.00  0.95           C  
ATOM   4205  CG  ARG A 280       2.660  46.488 -20.256  1.00  0.95           C  
ATOM   4206  CD  ARG A 280       1.246  46.092 -20.042  1.00  0.95           C  
ATOM   4207  NE  ARG A 280       0.493  47.082 -19.292  1.00  0.95           N  
ATOM   4208  CZ  ARG A 280      -0.834  47.007 -19.068  1.00  0.95           C  
ATOM   4209  NH1 ARG A 280      -1.518  45.994 -19.553  1.00  0.95           N  
ATOM   4210  NH2 ARG A 280      -1.445  47.949 -18.370  1.00  0.95           N  
ATOM   4211  H   ARG A 280       4.632  46.874 -23.199  1.00  0.95           H  
ATOM   4212  HA  ARG A 280       5.369  45.847 -20.484  1.00  0.95           H  
ATOM   4213 1HB  ARG A 280       2.819  45.340 -21.983  1.00  0.95           H  
ATOM   4214 2HB  ARG A 280       3.274  44.519 -20.544  1.00  0.95           H  
ATOM   4215 1HG  ARG A 280       3.150  46.571 -19.289  1.00  0.95           H  
ATOM   4216 2HG  ARG A 280       2.683  47.450 -20.767  1.00  0.95           H  
ATOM   4217 1HD  ARG A 280       0.759  45.948 -21.005  1.00  0.95           H  
ATOM   4218 2HD  ARG A 280       1.223  45.152 -19.482  1.00  0.95           H  
ATOM   4219  HE  ARG A 280       0.996  47.871 -18.910  1.00  0.95           H  
ATOM   4220 1HH1 ARG A 280      -1.036  45.284 -20.090  1.00  0.95           H  
ATOM   4221 2HH1 ARG A 280      -2.512  45.936 -19.392  1.00  0.95           H  
ATOM   4222 1HH2 ARG A 280      -0.917  48.729 -18.002  1.00  0.95           H  
ATOM   4223 2HH2 ARG A 280      -2.440  47.894 -18.209  1.00  0.95           H  
ATOM   4224  N   SER A 281       5.802  43.478 -21.235  1.00  0.99           N  
ATOM   4225  CA  SER A 281       6.271  42.183 -21.755  1.00  0.99           C  
ATOM   4226  C   SER A 281       6.466  41.091 -20.715  1.00  0.99           C  
ATOM   4227  O   SER A 281       6.737  41.356 -19.552  1.00  0.99           O  
ATOM   4228  CB  SER A 281       7.569  42.286 -22.484  1.00  0.99           C  
ATOM   4229  OG  SER A 281       7.914  41.021 -22.981  1.00  0.99           O  
ATOM   4230  H   SER A 281       5.789  43.677 -20.231  1.00  0.99           H  
ATOM   4231  HA  SER A 281       5.521  41.826 -22.461  1.00  0.99           H  
ATOM   4232 1HB  SER A 281       7.526  43.007 -23.288  1.00  0.99           H  
ATOM   4233 2HB  SER A 281       8.324  42.594 -21.809  1.00  0.99           H  
ATOM   4234  HG  SER A 281       7.482  40.976 -23.873  1.00  0.99           H  
ATOM   4235  N   GLU A 282       6.371  39.848 -21.165  1.00  1.02           N  
ATOM   4236  CA  GLU A 282       6.609  38.651 -20.355  1.00  1.02           C  
ATOM   4237  C   GLU A 282       8.052  38.490 -19.868  1.00  1.02           C  
ATOM   4238  O   GLU A 282       8.306  37.719 -18.943  1.00  1.02           O  
ATOM   4239  CB  GLU A 282       6.185  37.412 -21.126  1.00  1.02           C  
ATOM   4240  CG  GLU A 282       4.706  37.309 -21.278  1.00  1.02           C  
ATOM   4241  CD  GLU A 282       4.236  36.167 -22.159  1.00  1.02           C  
ATOM   4242  OE1 GLU A 282       4.463  36.237 -23.343  1.00  1.02           O  
ATOM   4243  OE2 GLU A 282       3.603  35.250 -21.649  1.00  1.02           O  
ATOM   4244  H   GLU A 282       6.147  39.727 -22.142  1.00  1.02           H  
ATOM   4245  HA  GLU A 282       5.977  38.720 -19.469  1.00  1.02           H  
ATOM   4246 1HB  GLU A 282       6.633  37.429 -22.122  1.00  1.02           H  
ATOM   4247 2HB  GLU A 282       6.544  36.520 -20.615  1.00  1.02           H  
ATOM   4248 1HG  GLU A 282       4.274  37.183 -20.285  1.00  1.02           H  
ATOM   4249 2HG  GLU A 282       4.363  38.250 -21.666  1.00  1.02           H  
ATOM   4250  N   SER A 283       9.002  39.178 -20.498  1.00  1.04           N  
ATOM   4251  CA  SER A 283      10.394  39.048 -20.046  1.00  1.04           C  
ATOM   4252  C   SER A 283      11.213  40.321 -20.217  1.00  1.04           C  
ATOM   4253  O   SER A 283      11.124  40.960 -21.260  1.00  1.04           O  
ATOM   4254  CB  SER A 283      11.105  37.944 -20.808  1.00  1.04           C  
ATOM   4255  OG  SER A 283      12.491  37.897 -20.474  1.00  1.04           O  
ATOM   4256  H   SER A 283       8.737  39.791 -21.281  1.00  1.04           H  
ATOM   4257  HA  SER A 283      10.356  38.749 -19.009  1.00  1.04           H  
ATOM   4258 1HB  SER A 283      10.639  36.990 -20.564  1.00  1.04           H  
ATOM   4259 2HB  SER A 283      10.988  38.101 -21.878  1.00  1.04           H  
ATOM   4260  HG  SER A 283      12.786  37.011 -20.718  1.00  1.04           H  
ATOM   4261  N   PRO A 284      12.109  40.666 -19.261  1.00  1.06           N  
ATOM   4262  CA  PRO A 284      13.063  41.754 -19.351  1.00  1.06           C  
ATOM   4263  C   PRO A 284      13.866  41.695 -20.635  1.00  1.06           C  
ATOM   4264  O   PRO A 284      14.293  42.728 -21.151  1.00  1.06           O  
ATOM   4265  CB  PRO A 284      13.951  41.526 -18.126  1.00  1.06           C  
ATOM   4266  CG  PRO A 284      13.050  40.852 -17.133  1.00  1.06           C  
ATOM   4267  CD  PRO A 284      12.184  39.937 -17.963  1.00  1.06           C  
ATOM   4268  HA  PRO A 284      12.544  42.702 -19.279  1.00  1.06           H  
ATOM   4269 1HB  PRO A 284      14.821  40.907 -18.403  1.00  1.06           H  
ATOM   4270 2HB  PRO A 284      14.346  42.485 -17.762  1.00  1.06           H  
ATOM   4271 1HG  PRO A 284      13.649  40.306 -16.386  1.00  1.06           H  
ATOM   4272 2HG  PRO A 284      12.468  41.603 -16.582  1.00  1.06           H  
ATOM   4273 1HD  PRO A 284      12.652  38.948 -18.084  1.00  1.06           H  
ATOM   4274 2HD  PRO A 284      11.238  39.890 -17.460  1.00  1.06           H  
ATOM   4275  N   ALA A 285      14.093  40.485 -21.166  1.00  1.07           N  
ATOM   4276  CA  ALA A 285      14.852  40.381 -22.401  1.00  1.07           C  
ATOM   4277  C   ALA A 285      14.114  41.075 -23.533  1.00  1.07           C  
ATOM   4278  O   ALA A 285      14.714  41.706 -24.403  1.00  1.07           O  
ATOM   4279  CB  ALA A 285      15.079  38.929 -22.762  1.00  1.07           C  
ATOM   4280  H   ALA A 285      13.704  39.634 -20.752  1.00  1.07           H  
ATOM   4281  HA  ALA A 285      15.810  40.880 -22.260  1.00  1.07           H  
ATOM   4282 1HB  ALA A 285      15.656  38.869 -23.683  1.00  1.07           H  
ATOM   4283 2HB  ALA A 285      15.619  38.434 -21.958  1.00  1.07           H  
ATOM   4284 3HB  ALA A 285      14.114  38.441 -22.906  1.00  1.07           H  
ATOM   4285  N   GLU A 286      12.796  40.937 -23.516  1.00  1.07           N  
ATOM   4286  CA  GLU A 286      11.950  41.441 -24.569  1.00  1.07           C  
ATOM   4287  C   GLU A 286      11.637  42.897 -24.252  1.00  1.07           C  
ATOM   4288  O   GLU A 286      11.500  43.727 -25.154  1.00  1.07           O  
ATOM   4289  CB  GLU A 286      10.709  40.564 -24.656  1.00  1.07           C  
ATOM   4290  CG  GLU A 286      11.024  39.046 -24.931  1.00  1.07           C  
ATOM   4291  CD  GLU A 286      11.600  38.686 -26.293  1.00  1.07           C  
ATOM   4292  OE1 GLU A 286      10.974  38.952 -27.275  1.00  1.07           O  
ATOM   4293  OE2 GLU A 286      12.682  38.135 -26.336  1.00  1.07           O  
ATOM   4294  H   GLU A 286      12.348  40.484 -22.728  1.00  1.07           H  
ATOM   4295  HA  GLU A 286      12.484  41.392 -25.512  1.00  1.07           H  
ATOM   4296 1HB  GLU A 286      10.195  40.606 -23.710  1.00  1.07           H  
ATOM   4297 2HB  GLU A 286      10.031  40.937 -25.427  1.00  1.07           H  
ATOM   4298 1HG  GLU A 286      11.724  38.708 -24.168  1.00  1.07           H  
ATOM   4299 2HG  GLU A 286      10.109  38.508 -24.789  1.00  1.07           H  
ATOM   4300  N   LEU A 287      11.565  43.237 -22.952  1.00  1.06           N  
ATOM   4301  CA  LEU A 287      11.310  44.634 -22.622  1.00  1.06           C  
ATOM   4302  C   LEU A 287      12.487  45.432 -23.198  1.00  1.06           C  
ATOM   4303  O   LEU A 287      12.296  46.472 -23.832  1.00  1.06           O  
ATOM   4304  CB  LEU A 287      11.249  44.891 -21.082  1.00  1.06           C  
ATOM   4305  CG  LEU A 287      10.022  44.307 -20.210  1.00  1.06           C  
ATOM   4306  CD1 LEU A 287      10.258  44.485 -18.678  1.00  1.06           C  
ATOM   4307  CD2 LEU A 287       8.753  45.052 -20.550  1.00  1.06           C  
ATOM   4308  H   LEU A 287      11.652  42.523 -22.232  1.00  1.06           H  
ATOM   4309  HA  LEU A 287      10.383  44.955 -23.093  1.00  1.06           H  
ATOM   4310 1HB  LEU A 287      12.171  44.528 -20.648  1.00  1.06           H  
ATOM   4311 2HB  LEU A 287      11.217  45.952 -20.954  1.00  1.06           H  
ATOM   4312  HG  LEU A 287       9.922  43.246 -20.412  1.00  1.06           H  
ATOM   4313 1HD1 LEU A 287       9.407  44.075 -18.144  1.00  1.06           H  
ATOM   4314 2HD1 LEU A 287      11.141  43.982 -18.353  1.00  1.06           H  
ATOM   4315 3HD1 LEU A 287      10.347  45.528 -18.437  1.00  1.06           H  
ATOM   4316 1HD2 LEU A 287       7.937  44.650 -19.958  1.00  1.06           H  
ATOM   4317 2HD2 LEU A 287       8.870  46.113 -20.325  1.00  1.06           H  
ATOM   4318 3HD2 LEU A 287       8.537  44.926 -21.596  1.00  1.06           H  
ATOM   4319  N   ALA A 288      13.712  44.896 -23.032  1.00  1.04           N  
ATOM   4320  CA  ALA A 288      14.915  45.530 -23.555  1.00  1.04           C  
ATOM   4321  C   ALA A 288      14.902  45.615 -25.076  1.00  1.04           C  
ATOM   4322  O   ALA A 288      15.242  46.652 -25.641  1.00  1.04           O  
ATOM   4323  CB  ALA A 288      16.143  44.763 -23.107  1.00  1.04           C  
ATOM   4324  H   ALA A 288      13.817  44.035 -22.496  1.00  1.04           H  
ATOM   4325  HA  ALA A 288      14.961  46.545 -23.158  1.00  1.04           H  
ATOM   4326 1HB  ALA A 288      17.039  45.258 -23.477  1.00  1.04           H  
ATOM   4327 2HB  ALA A 288      16.168  44.722 -22.019  1.00  1.04           H  
ATOM   4328 3HB  ALA A 288      16.098  43.749 -23.503  1.00  1.04           H  
ATOM   4329  N   LYS A 289      14.456  44.557 -25.760  1.00  1.03           N  
ATOM   4330  CA  LYS A 289      14.425  44.614 -27.220  1.00  1.03           C  
ATOM   4331  C   LYS A 289      13.494  45.714 -27.710  1.00  1.03           C  
ATOM   4332  O   LYS A 289      13.815  46.425 -28.671  1.00  1.03           O  
ATOM   4333  CB  LYS A 289      13.974  43.273 -27.798  1.00  1.03           C  
ATOM   4334  CG  LYS A 289      14.991  42.154 -27.675  1.00  1.03           C  
ATOM   4335  CD  LYS A 289      14.412  40.831 -28.156  1.00  1.03           C  
ATOM   4336  CE  LYS A 289      15.387  39.686 -27.950  1.00  1.03           C  
ATOM   4337  NZ  LYS A 289      14.768  38.375 -28.292  1.00  1.03           N  
ATOM   4338  H   LYS A 289      14.206  43.694 -25.275  1.00  1.03           H  
ATOM   4339  HA  LYS A 289      15.430  44.835 -27.577  1.00  1.03           H  
ATOM   4340 1HB  LYS A 289      13.063  42.953 -27.292  1.00  1.03           H  
ATOM   4341 2HB  LYS A 289      13.732  43.396 -28.851  1.00  1.03           H  
ATOM   4342 1HG  LYS A 289      15.859  42.399 -28.288  1.00  1.03           H  
ATOM   4343 2HG  LYS A 289      15.319  42.062 -26.657  1.00  1.03           H  
ATOM   4344 1HD  LYS A 289      13.496  40.611 -27.602  1.00  1.03           H  
ATOM   4345 2HD  LYS A 289      14.164  40.902 -29.212  1.00  1.03           H  
ATOM   4346 1HE  LYS A 289      16.260  39.842 -28.578  1.00  1.03           H  
ATOM   4347 2HE  LYS A 289      15.698  39.667 -26.903  1.00  1.03           H  
ATOM   4348 1HZ  LYS A 289      15.426  37.631 -28.140  1.00  1.03           H  
ATOM   4349 2HZ  LYS A 289      13.947  38.240 -27.669  1.00  1.03           H  
ATOM   4350 3HZ  LYS A 289      14.471  38.371 -29.251  1.00  1.03           H  
ATOM   4351  N   VAL A 290      12.354  45.889 -27.034  1.00  1.01           N  
ATOM   4352  CA  VAL A 290      11.434  46.925 -27.475  1.00  1.01           C  
ATOM   4353  C   VAL A 290      12.033  48.289 -27.174  1.00  1.01           C  
ATOM   4354  O   VAL A 290      11.940  49.193 -28.006  1.00  1.01           O  
ATOM   4355  CB  VAL A 290      10.044  46.827 -26.842  1.00  1.01           C  
ATOM   4356  CG1 VAL A 290       9.218  48.044 -27.314  1.00  1.01           C  
ATOM   4357  CG2 VAL A 290       9.384  45.573 -27.240  1.00  1.01           C  
ATOM   4358  H   VAL A 290      12.121  45.280 -26.247  1.00  1.01           H  
ATOM   4359  HA  VAL A 290      11.306  46.833 -28.552  1.00  1.01           H  
ATOM   4360  HB  VAL A 290      10.131  46.854 -25.763  1.00  1.01           H  
ATOM   4361 1HG1 VAL A 290       8.224  47.998 -26.898  1.00  1.01           H  
ATOM   4362 2HG1 VAL A 290       9.712  48.964 -26.997  1.00  1.01           H  
ATOM   4363 3HG1 VAL A 290       9.140  48.028 -28.400  1.00  1.01           H  
ATOM   4364 1HG2 VAL A 290       8.400  45.532 -26.781  1.00  1.01           H  
ATOM   4365 2HG2 VAL A 290       9.290  45.535 -28.324  1.00  1.01           H  
ATOM   4366 3HG2 VAL A 290       9.989  44.745 -26.890  1.00  1.01           H  
ATOM   4367  N   GLU A 291      12.637  48.454 -25.990  1.00  0.99           N  
ATOM   4368  CA  GLU A 291      13.269  49.724 -25.649  1.00  0.99           C  
ATOM   4369  C   GLU A 291      14.314  50.112 -26.681  1.00  0.99           C  
ATOM   4370  O   GLU A 291      14.361  51.263 -27.120  1.00  0.99           O  
ATOM   4371  CB  GLU A 291      13.965  49.661 -24.288  1.00  0.99           C  
ATOM   4372  CG  GLU A 291      14.673  50.980 -23.898  1.00  0.99           C  
ATOM   4373  CD  GLU A 291      15.356  50.930 -22.548  1.00  0.99           C  
ATOM   4374  OE1 GLU A 291      14.736  50.505 -21.602  1.00  0.99           O  
ATOM   4375  OE2 GLU A 291      16.495  51.324 -22.463  1.00  0.99           O  
ATOM   4376  H   GLU A 291      12.664  47.683 -25.319  1.00  0.99           H  
ATOM   4377  HA  GLU A 291      12.502  50.496 -25.619  1.00  0.99           H  
ATOM   4378 1HB  GLU A 291      13.241  49.399 -23.523  1.00  0.99           H  
ATOM   4379 2HB  GLU A 291      14.715  48.873 -24.302  1.00  0.99           H  
ATOM   4380 1HG  GLU A 291      15.423  51.198 -24.658  1.00  0.99           H  
ATOM   4381 2HG  GLU A 291      13.946  51.788 -23.913  1.00  0.99           H  
ATOM   4382  N   GLN A 292      15.143  49.156 -27.089  1.00  0.96           N  
ATOM   4383  CA  GLN A 292      16.185  49.449 -28.054  1.00  0.96           C  
ATOM   4384  C   GLN A 292      15.569  49.861 -29.380  1.00  0.96           C  
ATOM   4385  O   GLN A 292      16.024  50.824 -30.009  1.00  0.96           O  
ATOM   4386  CB  GLN A 292      17.066  48.216 -28.228  1.00  0.96           C  
ATOM   4387  CG  GLN A 292      17.914  47.901 -26.997  1.00  0.96           C  
ATOM   4388  CD  GLN A 292      18.590  46.541 -27.077  1.00  0.96           C  
ATOM   4389  OE1 GLN A 292      18.230  45.684 -27.893  1.00  0.96           O  
ATOM   4390  NE2 GLN A 292      19.577  46.329 -26.213  1.00  0.96           N  
ATOM   4391  H   GLN A 292      15.066  48.217 -26.693  1.00  0.96           H  
ATOM   4392  HA  GLN A 292      16.787  50.273 -27.679  1.00  0.96           H  
ATOM   4393 1HB  GLN A 292      16.432  47.349 -28.427  1.00  0.96           H  
ATOM   4394 2HB  GLN A 292      17.724  48.350 -29.083  1.00  0.96           H  
ATOM   4395 1HG  GLN A 292      18.690  48.659 -26.915  1.00  0.96           H  
ATOM   4396 2HG  GLN A 292      17.283  47.928 -26.112  1.00  0.96           H  
ATOM   4397 1HE2 GLN A 292      20.060  45.453 -26.209  1.00  0.96           H  
ATOM   4398 2HE2 GLN A 292      19.835  47.045 -25.565  1.00  0.96           H  
ATOM   4399  N   ALA A 293      14.496  49.170 -29.789  1.00  0.93           N  
ATOM   4400  CA  ALA A 293      13.815  49.531 -31.019  1.00  0.93           C  
ATOM   4401  C   ALA A 293      13.260  50.943 -30.907  1.00  0.93           C  
ATOM   4402  O   ALA A 293      13.382  51.744 -31.830  1.00  0.93           O  
ATOM   4403  CB  ALA A 293      12.700  48.547 -31.307  1.00  0.93           C  
ATOM   4404  H   ALA A 293      14.164  48.366 -29.251  1.00  0.93           H  
ATOM   4405  HA  ALA A 293      14.539  49.509 -31.832  1.00  0.93           H  
ATOM   4406 1HB  ALA A 293      12.210  48.819 -32.238  1.00  0.93           H  
ATOM   4407 2HB  ALA A 293      13.115  47.544 -31.391  1.00  0.93           H  
ATOM   4408 3HB  ALA A 293      11.977  48.569 -30.495  1.00  0.93           H  
ATOM   4409  N   PHE A 294      12.706  51.276 -29.745  1.00  0.90           N  
ATOM   4410  CA  PHE A 294      12.164  52.601 -29.522  1.00  0.90           C  
ATOM   4411  C   PHE A 294      13.222  53.662 -29.670  1.00  0.90           C  
ATOM   4412  O   PHE A 294      13.012  54.663 -30.356  1.00  0.90           O  
ATOM   4413  CB  PHE A 294      11.490  52.722 -28.172  1.00  0.90           C  
ATOM   4414  CG  PHE A 294      11.043  54.105 -27.912  1.00  0.90           C  
ATOM   4415  CD1 PHE A 294      10.110  54.676 -28.737  1.00  0.90           C  
ATOM   4416  CD2 PHE A 294      11.505  54.824 -26.838  1.00  0.90           C  
ATOM   4417  CE1 PHE A 294       9.636  55.912 -28.538  1.00  0.90           C  
ATOM   4418  CE2 PHE A 294      11.033  56.080 -26.630  1.00  0.90           C  
ATOM   4419  CZ  PHE A 294      10.090  56.614 -27.496  1.00  0.90           C  
ATOM   4420  H   PHE A 294      12.630  50.577 -29.007  1.00  0.90           H  
ATOM   4421  HA  PHE A 294      11.402  52.782 -30.280  1.00  0.90           H  
ATOM   4422 1HB  PHE A 294      10.647  52.053 -28.119  1.00  0.90           H  
ATOM   4423 2HB  PHE A 294      12.182  52.437 -27.389  1.00  0.90           H  
ATOM   4424  HD1 PHE A 294       9.781  54.127 -29.565  1.00  0.90           H  
ATOM   4425  HD2 PHE A 294      12.244  54.382 -26.163  1.00  0.90           H  
ATOM   4426  HE1 PHE A 294       8.899  56.340 -29.217  1.00  0.90           H  
ATOM   4427  HE2 PHE A 294      11.393  56.657 -25.792  1.00  0.90           H  
ATOM   4428  HZ  PHE A 294       9.716  57.593 -27.351  1.00  0.90           H  
ATOM   4429  N   LEU A 295      14.354  53.466 -29.011  1.00  0.87           N  
ATOM   4430  CA  LEU A 295      15.408  54.456 -29.058  1.00  0.87           C  
ATOM   4431  C   LEU A 295      15.879  54.636 -30.494  1.00  0.87           C  
ATOM   4432  O   LEU A 295      16.127  55.763 -30.943  1.00  0.87           O  
ATOM   4433  CB  LEU A 295      16.563  53.990 -28.175  1.00  0.87           C  
ATOM   4434  CG  LEU A 295      16.254  53.965 -26.677  1.00  0.87           C  
ATOM   4435  CD1 LEU A 295      17.387  53.291 -25.934  1.00  0.87           C  
ATOM   4436  CD2 LEU A 295      16.043  55.358 -26.201  1.00  0.87           C  
ATOM   4437  H   LEU A 295      14.470  52.617 -28.455  1.00  0.87           H  
ATOM   4438  HA  LEU A 295      15.018  55.403 -28.687  1.00  0.87           H  
ATOM   4439 1HB  LEU A 295      16.835  52.975 -28.475  1.00  0.87           H  
ATOM   4440 2HB  LEU A 295      17.418  54.641 -28.336  1.00  0.87           H  
ATOM   4441  HG  LEU A 295      15.351  53.392 -26.501  1.00  0.87           H  
ATOM   4442 1HD1 LEU A 295      17.157  53.262 -24.865  1.00  0.87           H  
ATOM   4443 2HD1 LEU A 295      17.503  52.272 -26.303  1.00  0.87           H  
ATOM   4444 3HD1 LEU A 295      18.309  53.843 -26.093  1.00  0.87           H  
ATOM   4445 1HD2 LEU A 295      15.816  55.337 -25.136  1.00  0.87           H  
ATOM   4446 2HD2 LEU A 295      16.943  55.947 -26.369  1.00  0.87           H  
ATOM   4447 3HD2 LEU A 295      15.213  55.794 -26.750  1.00  0.87           H  
ATOM   4448  N   ALA A 296      15.958  53.527 -31.249  1.00  0.84           N  
ATOM   4449  CA  ALA A 296      16.350  53.611 -32.647  1.00  0.84           C  
ATOM   4450  C   ALA A 296      15.357  54.473 -33.415  1.00  0.84           C  
ATOM   4451  O   ALA A 296      15.761  55.309 -34.226  1.00  0.84           O  
ATOM   4452  CB  ALA A 296      16.419  52.223 -33.264  1.00  0.84           C  
ATOM   4453  H   ALA A 296      15.764  52.612 -30.838  1.00  0.84           H  
ATOM   4454  HA  ALA A 296      17.329  54.082 -32.700  1.00  0.84           H  
ATOM   4455 1HB  ALA A 296      16.727  52.301 -34.301  1.00  0.84           H  
ATOM   4456 2HB  ALA A 296      17.137  51.618 -32.710  1.00  0.84           H  
ATOM   4457 3HB  ALA A 296      15.443  51.755 -33.213  1.00  0.84           H  
ATOM   4458  N   ILE A 297      14.067  54.319 -33.113  1.00  0.81           N  
ATOM   4459  CA  ILE A 297      13.022  55.094 -33.762  1.00  0.81           C  
ATOM   4460  C   ILE A 297      13.033  56.564 -33.392  1.00  0.81           C  
ATOM   4461  O   ILE A 297      12.839  57.415 -34.262  1.00  0.81           O  
ATOM   4462  CB  ILE A 297      11.631  54.496 -33.525  1.00  0.81           C  
ATOM   4463  CG1 ILE A 297      11.527  53.126 -34.211  1.00  0.81           C  
ATOM   4464  CG2 ILE A 297      10.576  55.431 -33.996  1.00  0.81           C  
ATOM   4465  CD1 ILE A 297      11.793  53.169 -35.688  1.00  0.81           C  
ATOM   4466  H   ILE A 297      13.801  53.603 -32.433  1.00  0.81           H  
ATOM   4467  HA  ILE A 297      13.198  55.035 -34.834  1.00  0.81           H  
ATOM   4468  HB  ILE A 297      11.497  54.326 -32.456  1.00  0.81           H  
ATOM   4469 1HG1 ILE A 297      12.223  52.444 -33.764  1.00  0.81           H  
ATOM   4470 2HG1 ILE A 297      10.523  52.747 -34.077  1.00  0.81           H  
ATOM   4471 1HG2 ILE A 297       9.597  55.005 -33.800  1.00  0.81           H  
ATOM   4472 2HG2 ILE A 297      10.676  56.352 -33.472  1.00  0.81           H  
ATOM   4473 3HG2 ILE A 297      10.702  55.604 -35.059  1.00  0.81           H  
ATOM   4474 1HD1 ILE A 297      11.688  52.166 -36.102  1.00  0.81           H  
ATOM   4475 2HD1 ILE A 297      11.083  53.835 -36.168  1.00  0.81           H  
ATOM   4476 3HD1 ILE A 297      12.805  53.531 -35.862  1.00  0.81           H  
ATOM   4477  N   VAL A 298      13.264  56.891 -32.124  1.00  0.80           N  
ATOM   4478  CA  VAL A 298      13.290  58.303 -31.766  1.00  0.80           C  
ATOM   4479  C   VAL A 298      14.424  58.975 -32.519  1.00  0.80           C  
ATOM   4480  O   VAL A 298      14.247  60.028 -33.136  1.00  0.80           O  
ATOM   4481  CB  VAL A 298      13.520  58.521 -30.255  1.00  0.80           C  
ATOM   4482  CG1 VAL A 298      13.721  60.021 -29.981  1.00  0.80           C  
ATOM   4483  CG2 VAL A 298      12.356  57.990 -29.461  1.00  0.80           C  
ATOM   4484  H   VAL A 298      13.399  56.157 -31.427  1.00  0.80           H  
ATOM   4485  HA  VAL A 298      12.352  58.767 -32.059  1.00  0.80           H  
ATOM   4486  HB  VAL A 298      14.430  57.992 -29.957  1.00  0.80           H  
ATOM   4487 1HG1 VAL A 298      13.904  60.180 -28.922  1.00  0.80           H  
ATOM   4488 2HG1 VAL A 298      14.576  60.383 -30.554  1.00  0.80           H  
ATOM   4489 3HG1 VAL A 298      12.827  60.568 -30.277  1.00  0.80           H  
ATOM   4490 1HG2 VAL A 298      12.536  58.135 -28.409  1.00  0.80           H  
ATOM   4491 2HG2 VAL A 298      11.460  58.505 -29.732  1.00  0.80           H  
ATOM   4492 3HG2 VAL A 298      12.243  56.929 -29.666  1.00  0.80           H  
ATOM   4493  N   GLN A 299      15.594  58.339 -32.526  1.00  0.79           N  
ATOM   4494  CA  GLN A 299      16.728  58.938 -33.202  1.00  0.79           C  
ATOM   4495  C   GLN A 299      16.499  59.038 -34.711  1.00  0.79           C  
ATOM   4496  O   GLN A 299      16.708  60.103 -35.293  1.00  0.79           O  
ATOM   4497  CB  GLN A 299      17.988  58.122 -32.903  1.00  0.79           C  
ATOM   4498  CG  GLN A 299      19.288  58.714 -33.434  1.00  0.79           C  
ATOM   4499  CD  GLN A 299      19.651  60.049 -32.771  1.00  0.79           C  
ATOM   4500  OE1 GLN A 299      19.299  60.304 -31.610  1.00  0.79           O  
ATOM   4501  NE2 GLN A 299      20.376  60.893 -33.500  1.00  0.79           N  
ATOM   4502  H   GLN A 299      15.706  57.449 -32.033  1.00  0.79           H  
ATOM   4503  HA  GLN A 299      16.864  59.947 -32.815  1.00  0.79           H  
ATOM   4504 1HB  GLN A 299      18.084  57.992 -31.825  1.00  0.79           H  
ATOM   4505 2HB  GLN A 299      17.871  57.123 -33.334  1.00  0.79           H  
ATOM   4506 1HG  GLN A 299      20.097  58.010 -33.254  1.00  0.79           H  
ATOM   4507 2HG  GLN A 299      19.179  58.886 -34.509  1.00  0.79           H  
ATOM   4508 1HE2 GLN A 299      20.655  61.774 -33.124  1.00  0.79           H  
ATOM   4509 2HE2 GLN A 299      20.657  60.629 -34.455  1.00  0.79           H  
ATOM   4510  N   LYS A 300      15.991  57.970 -35.342  1.00  0.79           N  
ATOM   4511  CA  LYS A 300      15.752  58.003 -36.785  1.00  0.79           C  
ATOM   4512  C   LYS A 300      14.703  59.035 -37.174  1.00  0.79           C  
ATOM   4513  O   LYS A 300      14.828  59.695 -38.209  1.00  0.79           O  
ATOM   4514  CB  LYS A 300      15.333  56.625 -37.297  1.00  0.79           C  
ATOM   4515  CG  LYS A 300      16.454  55.582 -37.325  1.00  0.79           C  
ATOM   4516  CD  LYS A 300      15.935  54.225 -37.785  1.00  0.79           C  
ATOM   4517  CE  LYS A 300      17.043  53.182 -37.794  1.00  0.79           C  
ATOM   4518  NZ  LYS A 300      16.548  51.849 -38.244  1.00  0.79           N  
ATOM   4519  H   LYS A 300      15.806  57.105 -34.833  1.00  0.79           H  
ATOM   4520  HA  LYS A 300      16.688  58.279 -37.273  1.00  0.79           H  
ATOM   4521 1HB  LYS A 300      14.538  56.236 -36.656  1.00  0.79           H  
ATOM   4522 2HB  LYS A 300      14.927  56.717 -38.302  1.00  0.79           H  
ATOM   4523 1HG  LYS A 300      17.224  55.914 -38.022  1.00  0.79           H  
ATOM   4524 2HG  LYS A 300      16.907  55.489 -36.346  1.00  0.79           H  
ATOM   4525 1HD  LYS A 300      15.148  53.898 -37.101  1.00  0.79           H  
ATOM   4526 2HD  LYS A 300      15.513  54.311 -38.785  1.00  0.79           H  
ATOM   4527 1HE  LYS A 300      17.837  53.510 -38.462  1.00  0.79           H  
ATOM   4528 2HE  LYS A 300      17.446  53.088 -36.785  1.00  0.79           H  
ATOM   4529 1HZ  LYS A 300      17.310  51.185 -38.233  1.00  0.79           H  
ATOM   4530 2HZ  LYS A 300      15.817  51.533 -37.623  1.00  0.79           H  
ATOM   4531 3HZ  LYS A 300      16.181  51.925 -39.183  1.00  0.79           H  
ATOM   4532  N   SER A 301      13.670  59.193 -36.349  1.00  0.81           N  
ATOM   4533  CA  SER A 301      12.625  60.167 -36.617  1.00  0.81           C  
ATOM   4534  C   SER A 301      13.214  61.562 -36.654  1.00  0.81           C  
ATOM   4535  O   SER A 301      12.945  62.336 -37.580  1.00  0.81           O  
ATOM   4536  CB  SER A 301      11.565  60.087 -35.550  1.00  0.81           C  
ATOM   4537  OG  SER A 301      10.548  61.034 -35.750  1.00  0.81           O  
ATOM   4538  H   SER A 301      13.585  58.614 -35.514  1.00  0.81           H  
ATOM   4539  HA  SER A 301      12.178  59.945 -37.586  1.00  0.81           H  
ATOM   4540 1HB  SER A 301      11.135  59.085 -35.532  1.00  0.81           H  
ATOM   4541 2HB  SER A 301      12.029  60.251 -34.577  1.00  0.81           H  
ATOM   4542  HG  SER A 301      10.089  61.078 -34.891  1.00  0.81           H  
ATOM   4543  N   VAL A 302      14.046  61.871 -35.658  1.00  0.83           N  
ATOM   4544  CA  VAL A 302      14.689  63.167 -35.571  1.00  0.83           C  
ATOM   4545  C   VAL A 302      15.664  63.398 -36.717  1.00  0.83           C  
ATOM   4546  O   VAL A 302      15.636  64.455 -37.354  1.00  0.83           O  
ATOM   4547  CB  VAL A 302      15.417  63.287 -34.231  1.00  0.83           C  
ATOM   4548  CG1 VAL A 302      16.234  64.499 -34.202  1.00  0.83           C  
ATOM   4549  CG2 VAL A 302      14.416  63.352 -33.135  1.00  0.83           C  
ATOM   4550  H   VAL A 302      14.222  61.181 -34.923  1.00  0.83           H  
ATOM   4551  HA  VAL A 302      13.917  63.935 -35.613  1.00  0.83           H  
ATOM   4552  HB  VAL A 302      16.070  62.421 -34.095  1.00  0.83           H  
ATOM   4553 1HG1 VAL A 302      16.742  64.570 -33.242  1.00  0.83           H  
ATOM   4554 2HG1 VAL A 302      16.973  64.466 -34.998  1.00  0.83           H  
ATOM   4555 3HG1 VAL A 302      15.598  65.358 -34.338  1.00  0.83           H  
ATOM   4556 1HG2 VAL A 302      14.935  63.430 -32.192  1.00  0.83           H  
ATOM   4557 2HG2 VAL A 302      13.779  64.222 -33.280  1.00  0.83           H  
ATOM   4558 3HG2 VAL A 302      13.814  62.449 -33.151  1.00  0.83           H  
ATOM   4559  N   GLU A 303      16.510  62.409 -37.020  1.00  0.86           N  
ATOM   4560  CA  GLU A 303      17.463  62.585 -38.107  1.00  0.86           C  
ATOM   4561  C   GLU A 303      16.731  62.776 -39.429  1.00  0.86           C  
ATOM   4562  O   GLU A 303      17.126  63.612 -40.244  1.00  0.86           O  
ATOM   4563  CB  GLU A 303      18.418  61.392 -38.201  1.00  0.86           C  
ATOM   4564  CG  GLU A 303      19.398  61.280 -37.037  1.00  0.86           C  
ATOM   4565  CD  GLU A 303      20.321  60.087 -37.133  1.00  0.86           C  
ATOM   4566  OE1 GLU A 303      20.244  59.355 -38.096  1.00  0.86           O  
ATOM   4567  OE2 GLU A 303      21.080  59.889 -36.206  1.00  0.86           O  
ATOM   4568  H   GLU A 303      16.501  61.544 -36.479  1.00  0.86           H  
ATOM   4569  HA  GLU A 303      18.049  63.482 -37.908  1.00  0.86           H  
ATOM   4570 1HB  GLU A 303      17.834  60.469 -38.230  1.00  0.86           H  
ATOM   4571 2HB  GLU A 303      18.989  61.450 -39.126  1.00  0.86           H  
ATOM   4572 1HG  GLU A 303      19.999  62.187 -36.999  1.00  0.86           H  
ATOM   4573 2HG  GLU A 303      18.833  61.221 -36.110  1.00  0.86           H  
ATOM   4574  N   GLY A 304      15.635  62.037 -39.616  1.00  0.92           N  
ATOM   4575  CA  GLY A 304      14.805  62.129 -40.803  1.00  0.92           C  
ATOM   4576  C   GLY A 304      14.252  63.536 -40.963  1.00  0.92           C  
ATOM   4577  O   GLY A 304      14.416  64.163 -42.018  1.00  0.92           O  
ATOM   4578  H   GLY A 304      15.369  61.350 -38.912  1.00  0.92           H  
ATOM   4579 1HA  GLY A 304      15.388  61.853 -41.680  1.00  0.92           H  
ATOM   4580 2HA  GLY A 304      13.984  61.417 -40.715  1.00  0.92           H  
ATOM   4581  N   GLU A 305      13.604  64.040 -39.910  1.00  1.01           N  
ATOM   4582  CA  GLU A 305      13.026  65.370 -39.972  1.00  1.01           C  
ATOM   4583  C   GLU A 305      14.110  66.412 -40.208  1.00  1.01           C  
ATOM   4584  O   GLU A 305      13.923  67.322 -41.008  1.00  1.01           O  
ATOM   4585  CB  GLU A 305      12.268  65.689 -38.681  1.00  1.01           C  
ATOM   4586  CG  GLU A 305      11.534  67.035 -38.669  1.00  1.01           C  
ATOM   4587  CD  GLU A 305      10.355  67.122 -39.628  1.00  1.01           C  
ATOM   4588  OE1 GLU A 305       9.864  66.107 -40.051  1.00  1.01           O  
ATOM   4589  OE2 GLU A 305       9.943  68.226 -39.919  1.00  1.01           O  
ATOM   4590  H   GLU A 305      13.495  63.480 -39.061  1.00  1.01           H  
ATOM   4591  HA  GLU A 305      12.327  65.405 -40.807  1.00  1.01           H  
ATOM   4592 1HB  GLU A 305      11.536  64.904 -38.487  1.00  1.01           H  
ATOM   4593 2HB  GLU A 305      12.973  65.683 -37.843  1.00  1.01           H  
ATOM   4594 1HG  GLU A 305      11.186  67.245 -37.658  1.00  1.01           H  
ATOM   4595 2HG  GLU A 305      12.256  67.797 -38.940  1.00  1.01           H  
ATOM   4596  N   ASN A 306      15.271  66.259 -39.577  1.00  1.17           N  
ATOM   4597  CA  ASN A 306      16.333  67.222 -39.802  1.00  1.17           C  
ATOM   4598  C   ASN A 306      16.824  67.176 -41.246  1.00  1.17           C  
ATOM   4599  O   ASN A 306      17.005  68.217 -41.870  1.00  1.17           O  
ATOM   4600  CB  ASN A 306      17.478  66.956 -38.855  1.00  1.17           C  
ATOM   4601  CG  ASN A 306      17.185  67.375 -37.456  1.00  1.17           C  
ATOM   4602  OD1 ASN A 306      16.311  68.217 -37.221  1.00  1.17           O  
ATOM   4603  ND2 ASN A 306      17.888  66.800 -36.514  1.00  1.17           N  
ATOM   4604  H   ASN A 306      15.407  65.493 -38.918  1.00  1.17           H  
ATOM   4605  HA  ASN A 306      15.939  68.222 -39.619  1.00  1.17           H  
ATOM   4606 1HB  ASN A 306      17.704  65.889 -38.859  1.00  1.17           H  
ATOM   4607 2HB  ASN A 306      18.366  67.481 -39.202  1.00  1.17           H  
ATOM   4608 1HD2 ASN A 306      17.739  67.044 -35.529  1.00  1.17           H  
ATOM   4609 2HD2 ASN A 306      18.577  66.117 -36.755  1.00  1.17           H  
ATOM   4610  N   ALA A 307      16.975  65.972 -41.806  1.00  1.40           N  
ATOM   4611  CA  ALA A 307      17.442  65.788 -43.180  1.00  1.40           C  
ATOM   4612  C   ALA A 307      16.509  66.446 -44.186  1.00  1.40           C  
ATOM   4613  O   ALA A 307      16.941  66.945 -45.226  1.00  1.40           O  
ATOM   4614  CB  ALA A 307      17.563  64.311 -43.494  1.00  1.40           C  
ATOM   4615  H   ALA A 307      16.801  65.139 -41.245  1.00  1.40           H  
ATOM   4616  HA  ALA A 307      18.421  66.257 -43.267  1.00  1.40           H  
ATOM   4617 1HB  ALA A 307      17.937  64.180 -44.506  1.00  1.40           H  
ATOM   4618 2HB  ALA A 307      18.250  63.847 -42.785  1.00  1.40           H  
ATOM   4619 3HB  ALA A 307      16.584  63.844 -43.404  1.00  1.40           H  
ATOM   4620  N   ALA A 308      15.222  66.447 -43.861  1.00  1.72           N  
ATOM   4621  CA  ALA A 308      14.177  67.005 -44.700  1.00  1.72           C  
ATOM   4622  C   ALA A 308      14.059  68.528 -44.597  1.00  1.72           C  
ATOM   4623  O   ALA A 308      13.224  69.129 -45.282  1.00  1.72           O  
ATOM   4624  CB  ALA A 308      12.847  66.388 -44.304  1.00  1.72           C  
ATOM   4625  H   ALA A 308      14.945  65.986 -42.992  1.00  1.72           H  
ATOM   4626  HA  ALA A 308      14.407  66.751 -45.733  1.00  1.72           H  
ATOM   4627 1HB  ALA A 308      12.059  66.770 -44.948  1.00  1.72           H  
ATOM   4628 2HB  ALA A 308      12.907  65.304 -44.400  1.00  1.72           H  
ATOM   4629 3HB  ALA A 308      12.629  66.647 -43.265  1.00  1.72           H  
ATOM   4630  N   ARG A 309      14.841  69.155 -43.718  1.00  2.08           N  
ATOM   4631  CA  ARG A 309      14.711  70.583 -43.466  1.00  2.08           C  
ATOM   4632  C   ARG A 309      15.996  71.380 -43.694  1.00  2.08           C  
ATOM   4633  O   ARG A 309      17.106  70.860 -43.647  1.00  2.08           O  
ATOM   4634  CB  ARG A 309      14.218  70.786 -42.048  1.00  2.08           C  
ATOM   4635  CG  ARG A 309      12.873  70.117 -41.735  1.00  2.08           C  
ATOM   4636  CD  ARG A 309      11.710  70.801 -42.330  1.00  2.08           C  
ATOM   4637  NE  ARG A 309      10.487  70.140 -41.931  1.00  2.08           N  
ATOM   4638  CZ  ARG A 309       9.256  70.387 -42.392  1.00  2.08           C  
ATOM   4639  NH1 ARG A 309       9.032  71.306 -43.307  1.00  2.08           N  
ATOM   4640  NH2 ARG A 309       8.278  69.667 -41.890  1.00  2.08           N  
ATOM   4641  H   ARG A 309      15.540  68.637 -43.185  1.00  2.08           H  
ATOM   4642  HA  ARG A 309      13.952  70.975 -44.142  1.00  2.08           H  
ATOM   4643 1HB  ARG A 309      14.936  70.348 -41.358  1.00  2.08           H  
ATOM   4644 2HB  ARG A 309      14.141  71.846 -41.826  1.00  2.08           H  
ATOM   4645 1HG  ARG A 309      12.865  69.128 -42.155  1.00  2.08           H  
ATOM   4646 2HG  ARG A 309      12.732  70.027 -40.667  1.00  2.08           H  
ATOM   4647 1HD  ARG A 309      11.671  71.833 -41.987  1.00  2.08           H  
ATOM   4648 2HD  ARG A 309      11.780  70.769 -43.417  1.00  2.08           H  
ATOM   4649  HE  ARG A 309      10.551  69.406 -41.214  1.00  2.08           H  
ATOM   4650 1HH1 ARG A 309       9.802  71.842 -43.679  1.00  2.08           H  
ATOM   4651 2HH1 ARG A 309       8.093  71.470 -43.636  1.00  2.08           H  
ATOM   4652 1HH2 ARG A 309       8.532  68.961 -41.181  1.00  2.08           H  
ATOM   4653 2HH2 ARG A 309       7.328  69.798 -42.191  1.00  2.08           H  
ATOM   4654  N   SER A 310      15.831  72.683 -43.907  1.00  2.36           N  
ATOM   4655  CA  SER A 310      16.951  73.608 -44.100  1.00  2.36           C  
ATOM   4656  C   SER A 310      17.778  73.895 -42.841  1.00  2.36           C  
ATOM   4657  O   SER A 310      18.842  74.505 -42.929  1.00  2.36           O  
ATOM   4658  CB  SER A 310      16.416  74.918 -44.634  1.00  2.36           C  
ATOM   4659  OG  SER A 310      15.608  75.554 -43.672  1.00  2.36           O  
ATOM   4660  H   SER A 310      14.892  73.052 -43.952  1.00  2.36           H  
ATOM   4661  HA  SER A 310      17.618  73.170 -44.845  1.00  2.36           H  
ATOM   4662 1HB  SER A 310      17.248  75.568 -44.900  1.00  2.36           H  
ATOM   4663 2HB  SER A 310      15.837  74.737 -45.539  1.00  2.36           H  
ATOM   4664  HG  SER A 310      15.342  76.394 -44.059  1.00  2.36           H  
ATOM   4665  N   VAL A 311      17.251  73.510 -41.674  1.00  2.42           N  
ATOM   4666  CA  VAL A 311      17.841  73.699 -40.333  1.00  2.42           C  
ATOM   4667  C   VAL A 311      18.855  74.845 -40.149  1.00  2.42           C  
ATOM   4668  O   VAL A 311      19.766  74.733 -39.332  1.00  2.42           O  
ATOM   4669  CB  VAL A 311      18.499  72.384 -39.821  1.00  2.42           C  
ATOM   4670  CG1 VAL A 311      17.462  71.286 -39.658  1.00  2.42           C  
ATOM   4671  CG2 VAL A 311      19.570  71.919 -40.773  1.00  2.42           C  
ATOM   4672  H   VAL A 311      16.372  73.022 -41.727  1.00  2.42           H  
ATOM   4673  HA  VAL A 311      17.008  73.902 -39.656  1.00  2.42           H  
ATOM   4674  HB  VAL A 311      18.940  72.574 -38.852  1.00  2.42           H  
ATOM   4675 1HG1 VAL A 311      17.938  70.379 -39.280  1.00  2.42           H  
ATOM   4676 2HG1 VAL A 311      16.707  71.617 -38.953  1.00  2.42           H  
ATOM   4677 3HG1 VAL A 311      17.007  71.074 -40.622  1.00  2.42           H  
ATOM   4678 1HG2 VAL A 311      20.027  71.013 -40.382  1.00  2.42           H  
ATOM   4679 2HG2 VAL A 311      19.134  71.704 -41.747  1.00  2.42           H  
ATOM   4680 3HG2 VAL A 311      20.327  72.697 -40.877  1.00  2.42           H  
ATOM   4681  N   LYS A 312      18.657  75.992 -40.803  1.00  2.21           N  
ATOM   4682  CA  LYS A 312      19.566  77.132 -40.648  1.00  2.21           C  
ATOM   4683  C   LYS A 312      19.583  77.653 -39.209  1.00  2.21           C  
ATOM   4684  O   LYS A 312      20.583  78.192 -38.739  1.00  2.21           O  
ATOM   4685  CB  LYS A 312      19.197  78.256 -41.618  1.00  2.21           C  
ATOM   4686  CG  LYS A 312      19.492  77.925 -43.080  1.00  2.21           C  
ATOM   4687  CD  LYS A 312      19.133  79.072 -44.012  1.00  2.21           C  
ATOM   4688  CE  LYS A 312      19.453  78.716 -45.460  1.00  2.21           C  
ATOM   4689  NZ  LYS A 312      19.106  79.823 -46.395  1.00  2.21           N  
ATOM   4690  H   LYS A 312      17.897  76.041 -41.467  1.00  2.21           H  
ATOM   4691  HA  LYS A 312      20.574  76.796 -40.891  1.00  2.21           H  
ATOM   4692 1HB  LYS A 312      18.132  78.479 -41.527  1.00  2.21           H  
ATOM   4693 2HB  LYS A 312      19.745  79.160 -41.354  1.00  2.21           H  
ATOM   4694 1HG  LYS A 312      20.550  77.689 -43.191  1.00  2.21           H  
ATOM   4695 2HG  LYS A 312      18.915  77.047 -43.366  1.00  2.21           H  
ATOM   4696 1HD  LYS A 312      18.068  79.288 -43.927  1.00  2.21           H  
ATOM   4697 2HD  LYS A 312      19.694  79.963 -43.731  1.00  2.21           H  
ATOM   4698 1HE  LYS A 312      20.516  78.500 -45.546  1.00  2.21           H  
ATOM   4699 2HE  LYS A 312      18.888  77.827 -45.740  1.00  2.21           H  
ATOM   4700 1HZ  LYS A 312      19.332  79.548 -47.341  1.00  2.21           H  
ATOM   4701 2HZ  LYS A 312      18.119  80.026 -46.332  1.00  2.21           H  
ATOM   4702 3HZ  LYS A 312      19.634  80.648 -46.150  1.00  2.21           H  
ATOM   4703  N   GLU A 313      18.463  77.453 -38.516  1.00  1.83           N  
ATOM   4704  CA  GLU A 313      18.259  77.847 -37.127  1.00  1.83           C  
ATOM   4705  C   GLU A 313      18.635  76.704 -36.171  1.00  1.83           C  
ATOM   4706  O   GLU A 313      18.461  76.809 -34.955  1.00  1.83           O  
ATOM   4707  CB  GLU A 313      16.803  78.270 -36.909  1.00  1.83           C  
ATOM   4708  CG  GLU A 313      16.362  79.508 -37.707  1.00  1.83           C  
ATOM   4709  CD  GLU A 313      17.062  80.780 -37.302  1.00  1.83           C  
ATOM   4710  OE1 GLU A 313      17.153  81.033 -36.123  1.00  1.83           O  
ATOM   4711  OE2 GLU A 313      17.494  81.506 -38.169  1.00  1.83           O  
ATOM   4712  H   GLU A 313      17.700  76.999 -38.994  1.00  1.83           H  
ATOM   4713  HA  GLU A 313      18.906  78.697 -36.907  1.00  1.83           H  
ATOM   4714 1HB  GLU A 313      16.142  77.447 -37.190  1.00  1.83           H  
ATOM   4715 2HB  GLU A 313      16.638  78.474 -35.853  1.00  1.83           H  
ATOM   4716 1HG  GLU A 313      16.557  79.322 -38.764  1.00  1.83           H  
ATOM   4717 2HG  GLU A 313      15.290  79.640 -37.590  1.00  1.83           H  
ATOM   4718  N   GLY A 314      19.148  75.613 -36.739  1.00  1.42           N  
ATOM   4719  CA  GLY A 314      19.551  74.420 -36.025  1.00  1.42           C  
ATOM   4720  C   GLY A 314      18.520  73.287 -36.125  1.00  1.42           C  
ATOM   4721  O   GLY A 314      17.413  73.489 -36.629  1.00  1.42           O  
ATOM   4722  H   GLY A 314      19.292  75.593 -37.743  1.00  1.42           H  
ATOM   4723 1HA  GLY A 314      20.502  74.109 -36.448  1.00  1.42           H  
ATOM   4724 2HA  GLY A 314      19.724  74.673 -34.980  1.00  1.42           H  
ATOM   4725  N   PRO A 315      18.933  72.063 -35.757  1.00  1.10           N  
ATOM   4726  CA  PRO A 315      18.214  70.796 -35.757  1.00  1.10           C  
ATOM   4727  C   PRO A 315      17.261  70.571 -34.595  1.00  1.10           C  
ATOM   4728  O   PRO A 315      17.324  71.262 -33.574  1.00  1.10           O  
ATOM   4729  CB  PRO A 315      19.359  69.788 -35.665  1.00  1.10           C  
ATOM   4730  CG  PRO A 315      20.400  70.480 -34.849  1.00  1.10           C  
ATOM   4731  CD  PRO A 315      20.339  71.916 -35.290  1.00  1.10           C  
ATOM   4732  HA  PRO A 315      17.678  70.687 -36.712  1.00  1.10           H  
ATOM   4733 1HB  PRO A 315      19.004  68.876 -35.167  1.00  1.10           H  
ATOM   4734 2HB  PRO A 315      19.698  69.503 -36.670  1.00  1.10           H  
ATOM   4735 1HG  PRO A 315      20.176  70.351 -33.779  1.00  1.10           H  
ATOM   4736 2HG  PRO A 315      21.384  70.019 -35.024  1.00  1.10           H  
ATOM   4737 1HD  PRO A 315      20.555  72.574 -34.436  1.00  1.10           H  
ATOM   4738 2HD  PRO A 315      21.050  72.044 -36.121  1.00  1.10           H  
ATOM   4739  N   ILE A 316      16.448  69.528 -34.737  1.00  0.88           N  
ATOM   4740  CA  ILE A 316      15.683  68.959 -33.640  1.00  0.88           C  
ATOM   4741  C   ILE A 316      16.570  67.965 -32.910  1.00  0.88           C  
ATOM   4742  O   ILE A 316      17.298  67.188 -33.538  1.00  0.88           O  
ATOM   4743  CB  ILE A 316      14.414  68.210 -34.105  1.00  0.88           C  
ATOM   4744  CG1 ILE A 316      13.520  69.115 -34.853  1.00  0.88           C  
ATOM   4745  CG2 ILE A 316      13.657  67.603 -32.894  1.00  0.88           C  
ATOM   4746  CD1 ILE A 316      13.082  70.257 -34.050  1.00  0.88           C  
ATOM   4747  H   ILE A 316      16.391  69.065 -35.640  1.00  0.88           H  
ATOM   4748  HA  ILE A 316      15.402  69.750 -32.951  1.00  0.88           H  
ATOM   4749  HB  ILE A 316      14.700  67.418 -34.791  1.00  0.88           H  
ATOM   4750 1HG1 ILE A 316      14.047  69.481 -35.726  1.00  0.88           H  
ATOM   4751 2HG1 ILE A 316      12.637  68.560 -35.178  1.00  0.88           H  
ATOM   4752 1HG2 ILE A 316      12.778  67.082 -33.244  1.00  0.88           H  
ATOM   4753 2HG2 ILE A 316      14.293  66.901 -32.366  1.00  0.88           H  
ATOM   4754 3HG2 ILE A 316      13.357  68.404 -32.212  1.00  0.88           H  
ATOM   4755 1HD1 ILE A 316      12.437  70.886 -34.618  1.00  0.88           H  
ATOM   4756 2HD1 ILE A 316      12.557  69.899 -33.174  1.00  0.88           H  
ATOM   4757 3HD1 ILE A 316      13.957  70.798 -33.764  1.00  0.88           H  
ATOM   4758  N   THR A 317      16.545  68.017 -31.591  1.00  0.75           N  
ATOM   4759  CA  THR A 317      17.284  67.069 -30.777  1.00  0.75           C  
ATOM   4760  C   THR A 317      16.292  66.313 -29.903  1.00  0.75           C  
ATOM   4761  O   THR A 317      15.158  66.762 -29.723  1.00  0.75           O  
ATOM   4762  CB  THR A 317      18.337  67.796 -29.923  1.00  0.75           C  
ATOM   4763  OG1 THR A 317      17.683  68.681 -29.010  1.00  0.75           O  
ATOM   4764  CG2 THR A 317      19.259  68.617 -30.836  1.00  0.75           C  
ATOM   4765  H   THR A 317      15.971  68.734 -31.147  1.00  0.75           H  
ATOM   4766  HA  THR A 317      17.787  66.351 -31.425  1.00  0.75           H  
ATOM   4767  HB  THR A 317      18.922  67.068 -29.364  1.00  0.75           H  
ATOM   4768  HG1 THR A 317      17.216  69.358 -29.522  1.00  0.75           H  
ATOM   4769 1HG2 THR A 317      20.001  69.134 -30.231  1.00  0.75           H  
ATOM   4770 2HG2 THR A 317      19.761  67.952 -31.539  1.00  0.75           H  
ATOM   4771 3HG2 THR A 317      18.672  69.352 -31.391  1.00  0.75           H  
ATOM   4772  N   ALA A 318      16.714  65.198 -29.305  1.00  0.70           N  
ATOM   4773  CA  ALA A 318      15.796  64.473 -28.427  1.00  0.70           C  
ATOM   4774  C   ALA A 318      16.520  63.828 -27.266  1.00  0.70           C  
ATOM   4775  O   ALA A 318      17.701  63.486 -27.354  1.00  0.70           O  
ATOM   4776  CB  ALA A 318      15.027  63.403 -29.191  1.00  0.70           C  
ATOM   4777  H   ALA A 318      17.649  64.852 -29.464  1.00  0.70           H  
ATOM   4778  HA  ALA A 318      15.094  65.190 -28.019  1.00  0.70           H  
ATOM   4779 1HB  ALA A 318      14.329  62.908 -28.512  1.00  0.70           H  
ATOM   4780 2HB  ALA A 318      14.474  63.872 -29.991  1.00  0.70           H  
ATOM   4781 3HB  ALA A 318      15.719  62.671 -29.603  1.00  0.70           H  
ATOM   4782  N   ASP A 319      15.770  63.637 -26.187  1.00  0.70           N  
ATOM   4783  CA  ASP A 319      16.267  63.031 -24.962  1.00  0.70           C  
ATOM   4784  C   ASP A 319      15.250  62.027 -24.413  1.00  0.70           C  
ATOM   4785  O   ASP A 319      14.122  62.398 -24.071  1.00  0.70           O  
ATOM   4786  CB  ASP A 319      16.544  64.132 -23.923  1.00  0.70           C  
ATOM   4787  CG  ASP A 319      17.257  63.652 -22.626  1.00  0.70           C  
ATOM   4788  OD1 ASP A 319      17.420  62.475 -22.453  1.00  0.70           O  
ATOM   4789  OD2 ASP A 319      17.602  64.491 -21.812  1.00  0.70           O  
ATOM   4790  H   ASP A 319      14.813  63.989 -26.214  1.00  0.70           H  
ATOM   4791  HA  ASP A 319      17.193  62.499 -25.180  1.00  0.70           H  
ATOM   4792 1HB  ASP A 319      17.165  64.902 -24.383  1.00  0.70           H  
ATOM   4793 2HB  ASP A 319      15.601  64.606 -23.643  1.00  0.70           H  
ATOM   4794  N   VAL A 320      15.613  60.739 -24.428  1.00  0.73           N  
ATOM   4795  CA  VAL A 320      14.706  59.692 -23.957  1.00  0.73           C  
ATOM   4796  C   VAL A 320      15.120  59.213 -22.577  1.00  0.73           C  
ATOM   4797  O   VAL A 320      16.229  58.707 -22.391  1.00  0.73           O  
ATOM   4798  CB  VAL A 320      14.712  58.464 -24.882  1.00  0.73           C  
ATOM   4799  CG1 VAL A 320      13.742  57.392 -24.304  1.00  0.73           C  
ATOM   4800  CG2 VAL A 320      14.336  58.869 -26.281  1.00  0.73           C  
ATOM   4801  H   VAL A 320      16.549  60.500 -24.724  1.00  0.73           H  
ATOM   4802  HA  VAL A 320      13.696  60.094 -23.895  1.00  0.73           H  
ATOM   4803  HB  VAL A 320      15.710  58.032 -24.893  1.00  0.73           H  
ATOM   4804 1HG1 VAL A 320      13.739  56.511 -24.931  1.00  0.73           H  
ATOM   4805 2HG1 VAL A 320      14.062  57.113 -23.300  1.00  0.73           H  
ATOM   4806 3HG1 VAL A 320      12.748  57.783 -24.253  1.00  0.73           H  
ATOM   4807 1HG2 VAL A 320      14.353  57.997 -26.928  1.00  0.73           H  
ATOM   4808 2HG2 VAL A 320      13.362  59.285 -26.277  1.00  0.73           H  
ATOM   4809 3HG2 VAL A 320      15.045  59.609 -26.651  1.00  0.73           H  
ATOM   4810  N   LYS A 321      14.218  59.349 -21.620  1.00  0.79           N  
ATOM   4811  CA  LYS A 321      14.496  58.967 -20.253  1.00  0.79           C  
ATOM   4812  C   LYS A 321      13.546  57.873 -19.816  1.00  0.79           C  
ATOM   4813  O   LYS A 321      12.410  57.799 -20.287  1.00  0.79           O  
ATOM   4814  CB  LYS A 321      14.347  60.179 -19.344  1.00  0.79           C  
ATOM   4815  CG  LYS A 321      15.331  61.297 -19.674  1.00  0.79           C  
ATOM   4816  CD  LYS A 321      15.225  62.468 -18.717  1.00  0.79           C  
ATOM   4817  CE  LYS A 321      16.153  63.586 -19.162  1.00  0.79           C  
ATOM   4818  NZ  LYS A 321      16.141  64.743 -18.240  1.00  0.79           N  
ATOM   4819  H   LYS A 321      13.320  59.772 -21.844  1.00  0.79           H  
ATOM   4820  HA  LYS A 321      15.515  58.585 -20.188  1.00  0.79           H  
ATOM   4821 1HB  LYS A 321      13.336  60.582 -19.446  1.00  0.79           H  
ATOM   4822 2HB  LYS A 321      14.485  59.881 -18.305  1.00  0.79           H  
ATOM   4823 1HG  LYS A 321      16.349  60.907 -19.649  1.00  0.79           H  
ATOM   4824 2HG  LYS A 321      15.141  61.664 -20.688  1.00  0.79           H  
ATOM   4825 1HD  LYS A 321      14.200  62.837 -18.702  1.00  0.79           H  
ATOM   4826 2HD  LYS A 321      15.502  62.152 -17.713  1.00  0.79           H  
ATOM   4827 1HE  LYS A 321      17.169  63.199 -19.242  1.00  0.79           H  
ATOM   4828 2HE  LYS A 321      15.829  63.924 -20.141  1.00  0.79           H  
ATOM   4829 1HZ  LYS A 321      16.770  65.446 -18.609  1.00  0.79           H  
ATOM   4830 2HZ  LYS A 321      15.207  65.120 -18.177  1.00  0.79           H  
ATOM   4831 3HZ  LYS A 321      16.451  64.453 -17.328  1.00  0.79           H  
ATOM   4832  N   MET A 322      13.983  57.029 -18.897  1.00  0.87           N  
ATOM   4833  CA  MET A 322      13.071  56.022 -18.381  1.00  0.87           C  
ATOM   4834  C   MET A 322      12.570  56.446 -17.008  1.00  0.87           C  
ATOM   4835  O   MET A 322      13.345  56.905 -16.167  1.00  0.87           O  
ATOM   4836  CB  MET A 322      13.732  54.649 -18.356  1.00  0.87           C  
ATOM   4837  CG  MET A 322      12.816  53.543 -17.882  1.00  0.87           C  
ATOM   4838  SD  MET A 322      13.563  51.939 -17.989  1.00  0.87           S  
ATOM   4839  CE  MET A 322      14.810  52.138 -16.728  1.00  0.87           C  
ATOM   4840  H   MET A 322      14.927  57.096 -18.543  1.00  0.87           H  
ATOM   4841  HA  MET A 322      12.205  55.952 -19.033  1.00  0.87           H  
ATOM   4842 1HB  MET A 322      14.081  54.390 -19.353  1.00  0.87           H  
ATOM   4843 2HB  MET A 322      14.597  54.673 -17.696  1.00  0.87           H  
ATOM   4844 1HG  MET A 322      12.527  53.716 -16.846  1.00  0.87           H  
ATOM   4845 2HG  MET A 322      11.906  53.536 -18.486  1.00  0.87           H  
ATOM   4846 1HE  MET A 322      15.380  51.212 -16.630  1.00  0.87           H  
ATOM   4847 2HE  MET A 322      15.479  52.953 -17.004  1.00  0.87           H  
ATOM   4848 3HE  MET A 322      14.334  52.372 -15.778  1.00  0.87           H  
ATOM   4849  N   ILE A 323      11.267  56.320 -16.816  1.00  0.96           N  
ATOM   4850  CA  ILE A 323      10.580  56.647 -15.576  1.00  0.96           C  
ATOM   4851  C   ILE A 323      10.362  55.420 -14.707  1.00  0.96           C  
ATOM   4852  O   ILE A 323      10.601  55.453 -13.498  1.00  0.96           O  
ATOM   4853  CB  ILE A 323       9.209  57.291 -15.841  1.00  0.96           C  
ATOM   4854  CG1 ILE A 323       9.355  58.630 -16.536  1.00  0.96           C  
ATOM   4855  CG2 ILE A 323       8.441  57.440 -14.544  1.00  0.96           C  
ATOM   4856  CD1 ILE A 323       8.028  59.193 -16.994  1.00  0.96           C  
ATOM   4857  H   ILE A 323      10.718  55.940 -17.575  1.00  0.96           H  
ATOM   4858  HA  ILE A 323      11.193  57.353 -15.019  1.00  0.96           H  
ATOM   4859  HB  ILE A 323       8.646  56.648 -16.511  1.00  0.96           H  
ATOM   4860 1HG1 ILE A 323       9.808  59.333 -15.839  1.00  0.96           H  
ATOM   4861 2HG1 ILE A 323      10.011  58.527 -17.406  1.00  0.96           H  
ATOM   4862 1HG2 ILE A 323       7.464  57.872 -14.748  1.00  0.96           H  
ATOM   4863 2HG2 ILE A 323       8.312  56.462 -14.082  1.00  0.96           H  
ATOM   4864 3HG2 ILE A 323       8.993  58.091 -13.867  1.00  0.96           H  
ATOM   4865 1HD1 ILE A 323       8.180  60.150 -17.447  1.00  0.96           H  
ATOM   4866 2HD1 ILE A 323       7.565  58.523 -17.710  1.00  0.96           H  
ATOM   4867 3HD1 ILE A 323       7.367  59.316 -16.137  1.00  0.96           H  
ATOM   4868  N   GLY A 324       9.865  54.346 -15.314  1.00  1.04           N  
ATOM   4869  CA  GLY A 324       9.561  53.150 -14.533  1.00  1.04           C  
ATOM   4870  C   GLY A 324      10.209  51.911 -15.114  1.00  1.04           C  
ATOM   4871  O   GLY A 324      10.365  51.802 -16.330  1.00  1.04           O  
ATOM   4872  H   GLY A 324       9.712  54.384 -16.320  1.00  1.04           H  
ATOM   4873 1HA  GLY A 324       9.897  53.286 -13.506  1.00  1.04           H  
ATOM   4874 2HA  GLY A 324       8.481  53.012 -14.495  1.00  1.04           H  
ATOM   4875  N   ASP A 325      10.506  50.948 -14.234  1.00  1.11           N  
ATOM   4876  CA  ASP A 325      11.124  49.679 -14.612  1.00  1.11           C  
ATOM   4877  C   ASP A 325      10.674  48.566 -13.662  1.00  1.11           C  
ATOM   4878  O   ASP A 325      11.134  48.481 -12.522  1.00  1.11           O  
ATOM   4879  CB  ASP A 325      12.648  49.830 -14.568  1.00  1.11           C  
ATOM   4880  CG  ASP A 325      13.477  48.640 -15.083  1.00  1.11           C  
ATOM   4881  OD1 ASP A 325      12.924  47.620 -15.434  1.00  1.11           O  
ATOM   4882  OD2 ASP A 325      14.668  48.787 -15.211  1.00  1.11           O  
ATOM   4883  H   ASP A 325      10.322  51.116 -13.256  1.00  1.11           H  
ATOM   4884  HA  ASP A 325      10.803  49.421 -15.616  1.00  1.11           H  
ATOM   4885 1HB  ASP A 325      12.911  50.693 -15.147  1.00  1.11           H  
ATOM   4886 2HB  ASP A 325      12.955  50.031 -13.540  1.00  1.11           H  
ATOM   4887  N   ARG A 326       9.747  47.734 -14.135  1.00  1.17           N  
ATOM   4888  CA  ARG A 326       9.120  46.674 -13.354  1.00  1.17           C  
ATOM   4889  C   ARG A 326       9.299  45.310 -14.037  1.00  1.17           C  
ATOM   4890  O   ARG A 326       8.528  44.963 -14.932  1.00  1.17           O  
ATOM   4891  CB  ARG A 326       7.631  46.938 -13.220  1.00  1.17           C  
ATOM   4892  CG  ARG A 326       7.262  48.121 -12.361  1.00  1.17           C  
ATOM   4893  CD  ARG A 326       7.256  49.432 -13.111  1.00  1.17           C  
ATOM   4894  NE  ARG A 326       6.184  49.522 -14.066  1.00  1.17           N  
ATOM   4895  CZ  ARG A 326       4.947  49.934 -13.752  1.00  1.17           C  
ATOM   4896  NH1 ARG A 326       4.693  50.278 -12.518  1.00  1.17           N  
ATOM   4897  NH2 ARG A 326       3.998  49.996 -14.675  1.00  1.17           N  
ATOM   4898  H   ARG A 326       9.410  47.882 -15.083  1.00  1.17           H  
ATOM   4899  HA  ARG A 326       9.551  46.671 -12.359  1.00  1.17           H  
ATOM   4900 1HB  ARG A 326       7.205  47.105 -14.205  1.00  1.17           H  
ATOM   4901 2HB  ARG A 326       7.144  46.057 -12.796  1.00  1.17           H  
ATOM   4902 1HG  ARG A 326       6.253  47.961 -12.032  1.00  1.17           H  
ATOM   4903 2HG  ARG A 326       7.935  48.194 -11.503  1.00  1.17           H  
ATOM   4904 1HD  ARG A 326       7.149  50.253 -12.404  1.00  1.17           H  
ATOM   4905 2HD  ARG A 326       8.164  49.548 -13.655  1.00  1.17           H  
ATOM   4906  HE  ARG A 326       6.376  49.260 -15.031  1.00  1.17           H  
ATOM   4907 1HH1 ARG A 326       5.418  50.257 -11.818  1.00  1.17           H  
ATOM   4908 2HH1 ARG A 326       3.759  50.592 -12.235  1.00  1.17           H  
ATOM   4909 1HH2 ARG A 326       4.205  49.725 -15.646  1.00  1.17           H  
ATOM   4910 2HH2 ARG A 326       3.074  50.313 -14.417  1.00  1.17           H  
ATOM   4911  N   PRO A 327      10.345  44.543 -13.704  1.00  1.21           N  
ATOM   4912  CA  PRO A 327      10.680  43.273 -14.322  1.00  1.21           C  
ATOM   4913  C   PRO A 327       9.549  42.262 -14.254  1.00  1.21           C  
ATOM   4914  O   PRO A 327       8.825  42.190 -13.262  1.00  1.21           O  
ATOM   4915  CB  PRO A 327      11.858  42.792 -13.471  1.00  1.21           C  
ATOM   4916  CG  PRO A 327      12.471  44.062 -12.918  1.00  1.21           C  
ATOM   4917  CD  PRO A 327      11.301  44.977 -12.666  1.00  1.21           C  
ATOM   4918  HA  PRO A 327      10.986  43.446 -15.365  1.00  1.21           H  
ATOM   4919 1HB  PRO A 327      11.490  42.111 -12.685  1.00  1.21           H  
ATOM   4920 2HB  PRO A 327      12.555  42.210 -14.089  1.00  1.21           H  
ATOM   4921 1HG  PRO A 327      13.046  43.847 -12.006  1.00  1.21           H  
ATOM   4922 2HG  PRO A 327      13.181  44.492 -13.647  1.00  1.21           H  
ATOM   4923 1HD  PRO A 327      10.891  44.824 -11.659  1.00  1.21           H  
ATOM   4924 2HD  PRO A 327      11.644  46.004 -12.838  1.00  1.21           H  
ATOM   4925  N   ALA A 328       9.428  41.477 -15.314  1.00  1.25           N  
ATOM   4926  CA  ALA A 328       8.451  40.398 -15.431  1.00  1.25           C  
ATOM   4927  C   ALA A 328       8.977  39.183 -14.695  1.00  1.25           C  
ATOM   4928  O   ALA A 328      10.166  39.150 -14.359  1.00  1.25           O  
ATOM   4929  CB  ALA A 328       8.210  40.038 -16.879  1.00  1.25           C  
ATOM   4930  H   ALA A 328      10.056  41.623 -16.090  1.00  1.25           H  
ATOM   4931  HA  ALA A 328       7.515  40.721 -14.969  1.00  1.25           H  
ATOM   4932 1HB  ALA A 328       7.473  39.240 -16.935  1.00  1.25           H  
ATOM   4933 2HB  ALA A 328       7.872  40.869 -17.423  1.00  1.25           H  
ATOM   4934 3HB  ALA A 328       9.108  39.703 -17.312  1.00  1.25           H  
ATOM   4935  N   GLY A 329       8.137  38.183 -14.440  1.00  1.28           N  
ATOM   4936  CA  GLY A 329       8.709  36.992 -13.816  1.00  1.28           C  
ATOM   4937  C   GLY A 329       7.759  35.832 -13.556  1.00  1.28           C  
ATOM   4938  O   GLY A 329       6.547  35.993 -13.389  1.00  1.28           O  
ATOM   4939  H   GLY A 329       7.157  38.242 -14.723  1.00  1.28           H  
ATOM   4940 1HA  GLY A 329       9.527  36.640 -14.443  1.00  1.28           H  
ATOM   4941 2HA  GLY A 329       9.161  37.289 -12.870  1.00  1.28           H  
ATOM   4942  N   GLU A 330       8.365  34.637 -13.568  1.00  1.30           N  
ATOM   4943  CA  GLU A 330       7.723  33.339 -13.361  1.00  1.30           C  
ATOM   4944  C   GLU A 330       8.647  32.339 -12.657  1.00  1.30           C  
ATOM   4945  O   GLU A 330       8.845  31.234 -13.162  1.00  1.30           O  
ATOM   4946  CB  GLU A 330       7.273  32.748 -14.700  1.00  1.30           C  
ATOM   4947  CG  GLU A 330       6.534  31.402 -14.599  1.00  1.30           C  
ATOM   4948  CD  GLU A 330       6.068  30.876 -15.949  1.00  1.30           C  
ATOM   4949  OE1 GLU A 330       5.859  31.669 -16.842  1.00  1.30           O  
ATOM   4950  OE2 GLU A 330       5.969  29.670 -16.096  1.00  1.30           O  
ATOM   4951  H   GLU A 330       9.362  34.632 -13.730  1.00  1.30           H  
ATOM   4952  HA  GLU A 330       6.844  33.485 -12.729  1.00  1.30           H  
ATOM   4953 1HB  GLU A 330       6.609  33.456 -15.199  1.00  1.30           H  
ATOM   4954 2HB  GLU A 330       8.141  32.605 -15.342  1.00  1.30           H  
ATOM   4955 1HG  GLU A 330       7.190  30.665 -14.137  1.00  1.30           H  
ATOM   4956 2HG  GLU A 330       5.666  31.531 -13.947  1.00  1.30           H  
ATOM   4957  N   THR A 331       9.254  32.721 -11.540  1.00  1.31           N  
ATOM   4958  CA  THR A 331      10.160  31.796 -10.853  1.00  1.31           C  
ATOM   4959  C   THR A 331       9.553  30.423 -10.642  1.00  1.31           C  
ATOM   4960  O   THR A 331       8.362  30.282 -10.374  1.00  1.31           O  
ATOM   4961  CB  THR A 331      10.669  32.341  -9.494  1.00  1.31           C  
ATOM   4962  OG1 THR A 331      11.485  31.312  -8.855  1.00  1.31           O  
ATOM   4963  CG2 THR A 331       9.550  32.783  -8.567  1.00  1.31           C  
ATOM   4964  H   THR A 331       9.074  33.641 -11.162  1.00  1.31           H  
ATOM   4965  HA  THR A 331      11.037  31.664 -11.487  1.00  1.31           H  
ATOM   4966  HB  THR A 331      11.303  33.204  -9.695  1.00  1.31           H  
ATOM   4967  HG1 THR A 331      12.082  31.732  -8.222  1.00  1.31           H  
ATOM   4968 1HG2 THR A 331       9.972  33.170  -7.638  1.00  1.31           H  
ATOM   4969 2HG2 THR A 331       8.966  33.565  -9.050  1.00  1.31           H  
ATOM   4970 3HG2 THR A 331       8.928  31.967  -8.347  1.00  1.31           H  
ATOM   4971  N   ALA A 332      10.401  29.398 -10.674  1.00  1.30           N  
ATOM   4972  CA  ALA A 332       9.942  28.032 -10.443  1.00  1.30           C  
ATOM   4973  C   ALA A 332       9.238  27.950  -9.094  1.00  1.30           C  
ATOM   4974  O   ALA A 332       8.349  27.121  -8.880  1.00  1.30           O  
ATOM   4975  CB  ALA A 332      11.104  27.059 -10.484  1.00  1.30           C  
ATOM   4976  H   ALA A 332      11.373  29.575 -10.878  1.00  1.30           H  
ATOM   4977  HA  ALA A 332       9.230  27.771 -11.224  1.00  1.30           H  
ATOM   4978 1HB  ALA A 332      10.733  26.047 -10.322  1.00  1.30           H  
ATOM   4979 2HB  ALA A 332      11.590  27.117 -11.457  1.00  1.30           H  
ATOM   4980 3HB  ALA A 332      11.818  27.314  -9.703  1.00  1.30           H  
ATOM   4981  N   ALA A 333       9.672  28.776  -8.143  1.00  1.28           N  
ATOM   4982  CA  ALA A 333       9.024  28.756  -6.847  1.00  1.28           C  
ATOM   4983  C   ALA A 333       7.535  29.152  -7.008  1.00  1.28           C  
ATOM   4984  O   ALA A 333       6.665  28.655  -6.283  1.00  1.28           O  
ATOM   4985  CB  ALA A 333       9.777  29.660  -5.897  1.00  1.28           C  
ATOM   4986  H   ALA A 333      10.400  29.468  -8.352  1.00  1.28           H  
ATOM   4987  HA  ALA A 333       9.055  27.738  -6.458  1.00  1.28           H  
ATOM   4988 1HB  ALA A 333       9.310  29.630  -4.919  1.00  1.28           H  
ATOM   4989 2HB  ALA A 333      10.805  29.317  -5.818  1.00  1.28           H  
ATOM   4990 3HB  ALA A 333       9.774  30.677  -6.276  1.00  1.28           H  
ATOM   4991  N   THR A 334       7.252  30.070  -7.952  1.00  1.26           N  
ATOM   4992  CA  THR A 334       5.906  30.545  -8.244  1.00  1.26           C  
ATOM   4993  C   THR A 334       5.139  29.412  -8.815  1.00  1.26           C  
ATOM   4994  O   THR A 334       3.997  29.190  -8.436  1.00  1.26           O  
ATOM   4995  CB  THR A 334       5.842  31.744  -9.224  1.00  1.26           C  
ATOM   4996  OG1 THR A 334       6.468  32.900  -8.659  1.00  1.26           O  
ATOM   4997  CG2 THR A 334       4.450  32.047  -9.550  1.00  1.26           C  
ATOM   4998  H   THR A 334       7.993  30.395  -8.554  1.00  1.26           H  
ATOM   4999  HA  THR A 334       5.417  30.840  -7.320  1.00  1.26           H  
ATOM   5000  HB  THR A 334       6.345  31.499 -10.147  1.00  1.26           H  
ATOM   5001  HG1 THR A 334       6.496  33.581  -9.343  1.00  1.26           H  
ATOM   5002 1HG2 THR A 334       4.408  32.890 -10.242  1.00  1.26           H  
ATOM   5003 2HG2 THR A 334       4.002  31.184 -10.012  1.00  1.26           H  
ATOM   5004 3HG2 THR A 334       3.923  32.288  -8.644  1.00  1.26           H  
ATOM   5005  N   GLN A 335       5.782  28.662  -9.700  1.00  1.24           N  
ATOM   5006  CA  GLN A 335       5.103  27.565 -10.357  1.00  1.24           C  
ATOM   5007  C   GLN A 335       4.614  26.578  -9.302  1.00  1.24           C  
ATOM   5008  O   GLN A 335       3.511  26.049  -9.411  1.00  1.24           O  
ATOM   5009  CB  GLN A 335       6.033  26.869 -11.353  1.00  1.24           C  
ATOM   5010  CG  GLN A 335       6.394  27.727 -12.572  1.00  1.24           C  
ATOM   5011  CD  GLN A 335       7.369  27.024 -13.504  1.00  1.24           C  
ATOM   5012  OE1 GLN A 335       8.066  26.077 -13.104  1.00  1.24           O  
ATOM   5013  NE2 GLN A 335       7.427  27.472 -14.755  1.00  1.24           N  
ATOM   5014  H   GLN A 335       6.742  28.917  -9.942  1.00  1.24           H  
ATOM   5015  HA  GLN A 335       4.245  27.958 -10.897  1.00  1.24           H  
ATOM   5016 1HB  GLN A 335       6.949  26.575 -10.857  1.00  1.24           H  
ATOM   5017 2HB  GLN A 335       5.557  25.959 -11.714  1.00  1.24           H  
ATOM   5018 1HG  GLN A 335       5.491  27.971 -13.131  1.00  1.24           H  
ATOM   5019 2HG  GLN A 335       6.870  28.652 -12.215  1.00  1.24           H  
ATOM   5020 1HE2 GLN A 335       8.050  27.055 -15.411  1.00  1.24           H  
ATOM   5021 2HE2 GLN A 335       6.842  28.262 -15.062  1.00  1.24           H  
ATOM   5022  N   GLN A 336       5.392  26.356  -8.238  1.00  1.23           N  
ATOM   5023  CA  GLN A 336       4.907  25.442  -7.206  1.00  1.23           C  
ATOM   5024  C   GLN A 336       3.644  26.001  -6.532  1.00  1.23           C  
ATOM   5025  O   GLN A 336       2.670  25.268  -6.306  1.00  1.23           O  
ATOM   5026  CB  GLN A 336       5.984  25.188  -6.152  1.00  1.23           C  
ATOM   5027  CG  GLN A 336       7.168  24.381  -6.668  1.00  1.23           C  
ATOM   5028  CD  GLN A 336       8.247  24.153  -5.614  1.00  1.23           C  
ATOM   5029  OE1 GLN A 336       7.947  23.892  -4.431  1.00  1.23           O  
ATOM   5030  NE2 GLN A 336       9.507  24.244  -6.031  1.00  1.23           N  
ATOM   5031  H   GLN A 336       6.320  26.787  -8.186  1.00  1.23           H  
ATOM   5032  HA  GLN A 336       4.650  24.496  -7.674  1.00  1.23           H  
ATOM   5033 1HB  GLN A 336       6.364  26.145  -5.790  1.00  1.23           H  
ATOM   5034 2HB  GLN A 336       5.548  24.667  -5.305  1.00  1.23           H  
ATOM   5035 1HG  GLN A 336       6.811  23.415  -7.016  1.00  1.23           H  
ATOM   5036 2HG  GLN A 336       7.617  24.935  -7.499  1.00  1.23           H  
ATOM   5037 1HE2 GLN A 336      10.263  24.107  -5.392  1.00  1.23           H  
ATOM   5038 2HE2 GLN A 336       9.701  24.451  -6.993  1.00  1.23           H  
ATOM   5039  N   ILE A 337       3.622  27.315  -6.289  1.00  1.23           N  
ATOM   5040  CA  ILE A 337       2.464  27.943  -5.656  1.00  1.23           C  
ATOM   5041  C   ILE A 337       1.263  27.892  -6.606  1.00  1.23           C  
ATOM   5042  O   ILE A 337       0.131  27.634  -6.183  1.00  1.23           O  
ATOM   5043  CB  ILE A 337       2.748  29.398  -5.236  1.00  1.23           C  
ATOM   5044  CG1 ILE A 337       3.880  29.461  -4.197  1.00  1.23           C  
ATOM   5045  CG2 ILE A 337       1.492  29.983  -4.636  1.00  1.23           C  
ATOM   5046  CD1 ILE A 337       3.585  28.699  -2.924  1.00  1.23           C  
ATOM   5047  H   ILE A 337       4.454  27.875  -6.505  1.00  1.23           H  
ATOM   5048  HA  ILE A 337       2.211  27.376  -4.760  1.00  1.23           H  
ATOM   5049  HB  ILE A 337       3.055  29.976  -6.108  1.00  1.23           H  
ATOM   5050 1HG1 ILE A 337       4.785  29.054  -4.643  1.00  1.23           H  
ATOM   5051 2HG1 ILE A 337       4.062  30.509  -3.936  1.00  1.23           H  
ATOM   5052 1HG2 ILE A 337       1.678  31.018  -4.340  1.00  1.23           H  
ATOM   5053 2HG2 ILE A 337       0.685  29.949  -5.351  1.00  1.23           H  
ATOM   5054 3HG2 ILE A 337       1.217  29.397  -3.762  1.00  1.23           H  
ATOM   5055 1HD1 ILE A 337       4.431  28.795  -2.243  1.00  1.23           H  
ATOM   5056 2HD1 ILE A 337       2.689  29.112  -2.449  1.00  1.23           H  
ATOM   5057 3HD1 ILE A 337       3.421  27.649  -3.156  1.00  1.23           H  
ATOM   5058  N   VAL A 338       1.519  28.129  -7.894  1.00  1.23           N  
ATOM   5059  CA  VAL A 338       0.492  28.081  -8.920  1.00  1.23           C  
ATOM   5060  C   VAL A 338      -0.114  26.715  -9.032  1.00  1.23           C  
ATOM   5061  O   VAL A 338      -1.321  26.601  -9.178  1.00  1.23           O  
ATOM   5062  CB  VAL A 338       1.027  28.420 -10.302  1.00  1.23           C  
ATOM   5063  CG1 VAL A 338      -0.036  28.120 -11.324  1.00  1.23           C  
ATOM   5064  CG2 VAL A 338       1.381  29.830 -10.370  1.00  1.23           C  
ATOM   5065  H   VAL A 338       2.472  28.345  -8.161  1.00  1.23           H  
ATOM   5066  HA  VAL A 338      -0.285  28.798  -8.660  1.00  1.23           H  
ATOM   5067  HB  VAL A 338       1.894  27.806 -10.510  1.00  1.23           H  
ATOM   5068 1HG1 VAL A 338       0.349  28.345 -12.312  1.00  1.23           H  
ATOM   5069 2HG1 VAL A 338      -0.305  27.066 -11.277  1.00  1.23           H  
ATOM   5070 3HG1 VAL A 338      -0.911  28.720 -11.123  1.00  1.23           H  
ATOM   5071 1HG2 VAL A 338       1.772  30.057 -11.345  1.00  1.23           H  
ATOM   5072 2HG2 VAL A 338       0.498  30.430 -10.173  1.00  1.23           H  
ATOM   5073 3HG2 VAL A 338       2.124  30.025  -9.638  1.00  1.23           H  
ATOM   5074  N   ARG A 339       0.713  25.674  -9.000  1.00  1.23           N  
ATOM   5075  CA  ARG A 339       0.202  24.322  -9.101  1.00  1.23           C  
ATOM   5076  C   ARG A 339      -0.743  24.044  -7.943  1.00  1.23           C  
ATOM   5077  O   ARG A 339      -1.808  23.451  -8.137  1.00  1.23           O  
ATOM   5078  CB  ARG A 339       1.360  23.341  -9.129  1.00  1.23           C  
ATOM   5079  CG  ARG A 339       2.154  23.375 -10.443  1.00  1.23           C  
ATOM   5080  CD  ARG A 339       3.405  22.581 -10.374  1.00  1.23           C  
ATOM   5081  NE  ARG A 339       4.186  22.704 -11.602  1.00  1.23           N  
ATOM   5082  CZ  ARG A 339       5.480  22.348 -11.728  1.00  1.23           C  
ATOM   5083  NH1 ARG A 339       6.128  21.839 -10.702  1.00  1.23           N  
ATOM   5084  NH2 ARG A 339       6.102  22.512 -12.884  1.00  1.23           N  
ATOM   5085  H   ARG A 339       1.718  25.826  -8.914  1.00  1.23           H  
ATOM   5086  HA  ARG A 339      -0.351  24.229 -10.035  1.00  1.23           H  
ATOM   5087 1HB  ARG A 339       2.050  23.575  -8.317  1.00  1.23           H  
ATOM   5088 2HB  ARG A 339       0.993  22.329  -8.973  1.00  1.23           H  
ATOM   5089 1HG  ARG A 339       1.538  22.942 -11.229  1.00  1.23           H  
ATOM   5090 2HG  ARG A 339       2.392  24.394 -10.713  1.00  1.23           H  
ATOM   5091 1HD  ARG A 339       4.014  22.944  -9.547  1.00  1.23           H  
ATOM   5092 2HD  ARG A 339       3.168  21.530 -10.221  1.00  1.23           H  
ATOM   5093  HE  ARG A 339       3.724  23.092 -12.414  1.00  1.23           H  
ATOM   5094 1HH1 ARG A 339       5.656  21.716  -9.818  1.00  1.23           H  
ATOM   5095 2HH1 ARG A 339       7.099  21.575 -10.800  1.00  1.23           H  
ATOM   5096 1HH2 ARG A 339       5.609  22.907 -13.673  1.00  1.23           H  
ATOM   5097 2HH2 ARG A 339       7.072  22.249 -12.977  1.00  1.23           H  
ATOM   5098  N   ASN A 340      -0.412  24.534  -6.743  1.00  1.22           N  
ATOM   5099  CA  ASN A 340      -1.341  24.345  -5.640  1.00  1.22           C  
ATOM   5100  C   ASN A 340      -2.630  25.130  -5.910  1.00  1.22           C  
ATOM   5101  O   ASN A 340      -3.740  24.619  -5.724  1.00  1.22           O  
ATOM   5102  CB  ASN A 340      -0.723  24.775  -4.320  1.00  1.22           C  
ATOM   5103  CG  ASN A 340       0.313  23.807  -3.809  1.00  1.22           C  
ATOM   5104  OD1 ASN A 340       0.368  22.638  -4.216  1.00  1.22           O  
ATOM   5105  ND2 ASN A 340       1.144  24.276  -2.911  1.00  1.22           N  
ATOM   5106  H   ASN A 340       0.488  25.000  -6.599  1.00  1.22           H  
ATOM   5107  HA  ASN A 340      -1.595  23.289  -5.586  1.00  1.22           H  
ATOM   5108 1HB  ASN A 340      -0.251  25.751  -4.447  1.00  1.22           H  
ATOM   5109 2HB  ASN A 340      -1.505  24.887  -3.569  1.00  1.22           H  
ATOM   5110 1HD2 ASN A 340       1.857  23.687  -2.529  1.00  1.22           H  
ATOM   5111 2HD2 ASN A 340       1.067  25.226  -2.610  1.00  1.22           H  
ATOM   5112  N   ALA A 341      -2.483  26.363  -6.406  1.00  1.20           N  
ATOM   5113  CA  ALA A 341      -3.635  27.198  -6.715  1.00  1.20           C  
ATOM   5114  C   ALA A 341      -4.520  26.567  -7.779  1.00  1.20           C  
ATOM   5115  O   ALA A 341      -5.751  26.643  -7.710  1.00  1.20           O  
ATOM   5116  CB  ALA A 341      -3.182  28.579  -7.169  1.00  1.20           C  
ATOM   5117  H   ALA A 341      -1.544  26.741  -6.537  1.00  1.20           H  
ATOM   5118  HA  ALA A 341      -4.218  27.287  -5.823  1.00  1.20           H  
ATOM   5119 1HB  ALA A 341      -4.052  29.197  -7.371  1.00  1.20           H  
ATOM   5120 2HB  ALA A 341      -2.574  29.037  -6.389  1.00  1.20           H  
ATOM   5121 3HB  ALA A 341      -2.595  28.485  -8.067  1.00  1.20           H  
ATOM   5122  N   ASP A 342      -3.888  25.918  -8.753  1.00  1.19           N  
ATOM   5123  CA  ASP A 342      -4.574  25.314  -9.874  1.00  1.19           C  
ATOM   5124  C   ASP A 342      -5.343  24.121  -9.380  1.00  1.19           C  
ATOM   5125  O   ASP A 342      -6.505  23.942  -9.741  1.00  1.19           O  
ATOM   5126  CB  ASP A 342      -3.554  24.907 -10.945  1.00  1.19           C  
ATOM   5127  CG  ASP A 342      -4.144  24.585 -12.298  1.00  1.19           C  
ATOM   5128  OD1 ASP A 342      -4.700  25.472 -12.892  1.00  1.19           O  
ATOM   5129  OD2 ASP A 342      -4.039  23.469 -12.752  1.00  1.19           O  
ATOM   5130  H   ASP A 342      -2.877  25.891  -8.737  1.00  1.19           H  
ATOM   5131  HA  ASP A 342      -5.278  26.022 -10.299  1.00  1.19           H  
ATOM   5132 1HB  ASP A 342      -2.833  25.716 -11.068  1.00  1.19           H  
ATOM   5133 2HB  ASP A 342      -2.997  24.039 -10.591  1.00  1.19           H  
ATOM   5134  N   ALA A 343      -4.735  23.331  -8.495  1.00  1.20           N  
ATOM   5135  CA  ALA A 343      -5.432  22.187  -7.943  1.00  1.20           C  
ATOM   5136  C   ALA A 343      -6.683  22.640  -7.196  1.00  1.20           C  
ATOM   5137  O   ALA A 343      -7.740  22.019  -7.323  1.00  1.20           O  
ATOM   5138  CB  ALA A 343      -4.514  21.420  -7.011  1.00  1.20           C  
ATOM   5139  H   ALA A 343      -3.766  23.510  -8.230  1.00  1.20           H  
ATOM   5140  HA  ALA A 343      -5.736  21.541  -8.765  1.00  1.20           H  
ATOM   5141 1HB  ALA A 343      -5.036  20.555  -6.606  1.00  1.20           H  
ATOM   5142 2HB  ALA A 343      -3.628  21.097  -7.557  1.00  1.20           H  
ATOM   5143 3HB  ALA A 343      -4.225  22.076  -6.218  1.00  1.20           H  
ATOM   5144  N   VAL A 344      -6.596  23.756  -6.460  1.00  1.21           N  
ATOM   5145  CA  VAL A 344      -7.772  24.221  -5.734  1.00  1.21           C  
ATOM   5146  C   VAL A 344      -8.875  24.687  -6.654  1.00  1.21           C  
ATOM   5147  O   VAL A 344     -10.038  24.360  -6.450  1.00  1.21           O  
ATOM   5148  CB  VAL A 344      -7.455  25.356  -4.761  1.00  1.21           C  
ATOM   5149  CG1 VAL A 344      -8.764  25.909  -4.189  1.00  1.21           C  
ATOM   5150  CG2 VAL A 344      -6.583  24.827  -3.651  1.00  1.21           C  
ATOM   5151  H   VAL A 344      -5.701  24.245  -6.374  1.00  1.21           H  
ATOM   5152  HA  VAL A 344      -8.143  23.382  -5.158  1.00  1.21           H  
ATOM   5153  HB  VAL A 344      -6.944  26.163  -5.290  1.00  1.21           H  
ATOM   5154 1HG1 VAL A 344      -8.552  26.718  -3.495  1.00  1.21           H  
ATOM   5155 2HG1 VAL A 344      -9.377  26.281  -5.002  1.00  1.21           H  
ATOM   5156 3HG1 VAL A 344      -9.298  25.129  -3.675  1.00  1.21           H  
ATOM   5157 1HG2 VAL A 344      -6.355  25.609  -2.945  1.00  1.21           H  
ATOM   5158 2HG2 VAL A 344      -7.105  24.023  -3.134  1.00  1.21           H  
ATOM   5159 3HG2 VAL A 344      -5.662  24.452  -4.085  1.00  1.21           H  
ATOM   5160  N   ILE A 345      -8.526  25.455  -7.668  1.00  1.25           N  
ATOM   5161  CA  ILE A 345      -9.534  25.929  -8.595  1.00  1.25           C  
ATOM   5162  C   ILE A 345     -10.153  24.772  -9.397  1.00  1.25           C  
ATOM   5163  O   ILE A 345     -11.383  24.648  -9.469  1.00  1.25           O  
ATOM   5164  CB  ILE A 345      -8.923  27.048  -9.455  1.00  1.25           C  
ATOM   5165  CG1 ILE A 345      -8.681  28.199  -8.549  1.00  1.25           C  
ATOM   5166  CG2 ILE A 345      -9.802  27.483 -10.555  1.00  1.25           C  
ATOM   5167  CD1 ILE A 345      -7.877  29.274  -9.108  1.00  1.25           C  
ATOM   5168  H   ILE A 345      -7.546  25.721  -7.793  1.00  1.25           H  
ATOM   5169  HA  ILE A 345     -10.333  26.385  -8.015  1.00  1.25           H  
ATOM   5170  HB  ILE A 345      -7.964  26.703  -9.857  1.00  1.25           H  
ATOM   5171 1HG1 ILE A 345      -9.643  28.598  -8.283  1.00  1.25           H  
ATOM   5172 2HG1 ILE A 345      -8.182  27.831  -7.651  1.00  1.25           H  
ATOM   5173 1HG2 ILE A 345      -9.329  28.279 -11.113  1.00  1.25           H  
ATOM   5174 2HG2 ILE A 345      -9.993  26.642 -11.210  1.00  1.25           H  
ATOM   5175 3HG2 ILE A 345     -10.721  27.852 -10.132  1.00  1.25           H  
ATOM   5176 1HD1 ILE A 345      -7.749  30.078  -8.382  1.00  1.25           H  
ATOM   5177 2HD1 ILE A 345      -6.950  28.856  -9.340  1.00  1.25           H  
ATOM   5178 3HD1 ILE A 345      -8.355  29.671 -10.008  1.00  1.25           H  
ATOM   5179  N   ARG A 346      -9.324  23.860  -9.912  1.00  1.31           N  
ATOM   5180  CA  ARG A 346      -9.840  22.707 -10.648  1.00  1.31           C  
ATOM   5181  C   ARG A 346     -10.740  21.831  -9.780  1.00  1.31           C  
ATOM   5182  O   ARG A 346     -11.753  21.311 -10.256  1.00  1.31           O  
ATOM   5183  CB  ARG A 346      -8.712  21.882 -11.235  1.00  1.31           C  
ATOM   5184  CG  ARG A 346      -8.017  22.560 -12.395  1.00  1.31           C  
ATOM   5185  CD  ARG A 346      -6.964  21.724 -12.993  1.00  1.31           C  
ATOM   5186  NE  ARG A 346      -6.272  22.445 -14.037  1.00  1.31           N  
ATOM   5187  CZ  ARG A 346      -6.704  22.576 -15.308  1.00  1.31           C  
ATOM   5188  NH1 ARG A 346      -7.831  22.007 -15.687  1.00  1.31           N  
ATOM   5189  NH2 ARG A 346      -6.004  23.281 -16.175  1.00  1.31           N  
ATOM   5190  H   ARG A 346      -8.317  23.970  -9.814  1.00  1.31           H  
ATOM   5191  HA  ARG A 346     -10.435  23.074 -11.477  1.00  1.31           H  
ATOM   5192 1HB  ARG A 346      -7.964  21.692 -10.462  1.00  1.31           H  
ATOM   5193 2HB  ARG A 346      -9.092  20.922 -11.577  1.00  1.31           H  
ATOM   5194 1HG  ARG A 346      -8.750  22.803 -13.167  1.00  1.31           H  
ATOM   5195 2HG  ARG A 346      -7.550  23.485 -12.045  1.00  1.31           H  
ATOM   5196 1HD  ARG A 346      -6.233  21.464 -12.225  1.00  1.31           H  
ATOM   5197 2HD  ARG A 346      -7.393  20.821 -13.419  1.00  1.31           H  
ATOM   5198  HE  ARG A 346      -5.387  22.907 -13.770  1.00  1.31           H  
ATOM   5199 1HH1 ARG A 346      -8.374  21.473 -15.024  1.00  1.31           H  
ATOM   5200 2HH1 ARG A 346      -8.152  22.110 -16.643  1.00  1.31           H  
ATOM   5201 1HH2 ARG A 346      -5.140  23.728 -15.886  1.00  1.31           H  
ATOM   5202 2HH2 ARG A 346      -6.339  23.390 -17.120  1.00  1.31           H  
ATOM   5203  N   ALA A 347     -10.425  21.724  -8.485  1.00  1.41           N  
ATOM   5204  CA  ALA A 347     -11.210  20.948  -7.525  1.00  1.41           C  
ATOM   5205  C   ALA A 347     -12.646  21.466  -7.415  1.00  1.41           C  
ATOM   5206  O   ALA A 347     -13.539  20.747  -6.962  1.00  1.41           O  
ATOM   5207  CB  ALA A 347     -10.557  20.985  -6.152  1.00  1.41           C  
ATOM   5208  H   ALA A 347      -9.566  22.151  -8.139  1.00  1.41           H  
ATOM   5209  HA  ALA A 347     -11.242  19.916  -7.873  1.00  1.41           H  
ATOM   5210 1HB  ALA A 347     -11.134  20.381  -5.458  1.00  1.41           H  
ATOM   5211 2HB  ALA A 347      -9.543  20.591  -6.222  1.00  1.41           H  
ATOM   5212 3HB  ALA A 347     -10.522  22.008  -5.802  1.00  1.41           H  
ATOM   5213  N   LYS A 348     -12.863  22.733  -7.783  1.00  1.53           N  
ATOM   5214  CA  LYS A 348     -14.162  23.372  -7.710  1.00  1.53           C  
ATOM   5215  C   LYS A 348     -14.913  23.289  -9.037  1.00  1.53           C  
ATOM   5216  O   LYS A 348     -16.019  23.820  -9.165  1.00  1.53           O  
ATOM   5217  CB  LYS A 348     -13.994  24.831  -7.301  1.00  1.53           C  
ATOM   5218  CG  LYS A 348     -13.322  25.010  -5.985  1.00  1.53           C  
ATOM   5219  CD  LYS A 348     -14.110  24.388  -4.888  1.00  1.53           C  
ATOM   5220  CE  LYS A 348     -13.478  24.672  -3.580  1.00  1.53           C  
ATOM   5221  NZ  LYS A 348     -14.244  24.084  -2.463  1.00  1.53           N  
ATOM   5222  H   LYS A 348     -12.101  23.286  -8.169  1.00  1.53           H  
ATOM   5223  HA  LYS A 348     -14.757  22.861  -6.955  1.00  1.53           H  
ATOM   5224 1HB  LYS A 348     -13.385  25.341  -8.045  1.00  1.53           H  
ATOM   5225 2HB  LYS A 348     -14.963  25.325  -7.273  1.00  1.53           H  
ATOM   5226 1HG  LYS A 348     -12.358  24.535  -6.018  1.00  1.53           H  
ATOM   5227 2HG  LYS A 348     -13.183  26.069  -5.781  1.00  1.53           H  
ATOM   5228 1HD  LYS A 348     -15.128  24.777  -4.891  1.00  1.53           H  
ATOM   5229 2HD  LYS A 348     -14.146  23.306  -5.036  1.00  1.53           H  
ATOM   5230 1HE  LYS A 348     -12.463  24.275  -3.566  1.00  1.53           H  
ATOM   5231 2HE  LYS A 348     -13.429  25.741  -3.458  1.00  1.53           H  
ATOM   5232 1HZ  LYS A 348     -13.765  24.345  -1.604  1.00  1.53           H  
ATOM   5233 2HZ  LYS A 348     -15.183  24.456  -2.455  1.00  1.53           H  
ATOM   5234 3HZ  LYS A 348     -14.279  23.080  -2.555  1.00  1.53           H  
ATOM   5235  N   GLY A 349     -14.306  22.639 -10.036  1.00  1.69           N  
ATOM   5236  CA  GLY A 349     -14.895  22.538 -11.363  1.00  1.69           C  
ATOM   5237  C   GLY A 349     -14.596  23.766 -12.221  1.00  1.69           C  
ATOM   5238  O   GLY A 349     -15.256  24.000 -13.234  1.00  1.69           O  
ATOM   5239  H   GLY A 349     -13.402  22.195  -9.887  1.00  1.69           H  
ATOM   5240 1HA  GLY A 349     -14.503  21.647 -11.854  1.00  1.69           H  
ATOM   5241 2HA  GLY A 349     -15.972  22.406 -11.272  1.00  1.69           H  
ATOM   5242  N   LEU A 350     -13.615  24.561 -11.806  1.00  1.87           N  
ATOM   5243  CA  LEU A 350     -13.253  25.773 -12.515  1.00  1.87           C  
ATOM   5244  C   LEU A 350     -11.995  25.546 -13.355  1.00  1.87           C  
ATOM   5245  O   LEU A 350     -11.102  24.808 -12.955  1.00  1.87           O  
ATOM   5246  CB  LEU A 350     -13.029  26.855 -11.478  1.00  1.87           C  
ATOM   5247  CG  LEU A 350     -14.202  27.156 -10.568  1.00  1.87           C  
ATOM   5248  CD1 LEU A 350     -13.764  28.157  -9.500  1.00  1.87           C  
ATOM   5249  CD2 LEU A 350     -15.343  27.683 -11.392  1.00  1.87           C  
ATOM   5250  H   LEU A 350     -13.080  24.330 -10.968  1.00  1.87           H  
ATOM   5251  HA  LEU A 350     -14.071  26.060 -13.173  1.00  1.87           H  
ATOM   5252 1HB  LEU A 350     -12.278  26.491 -10.838  1.00  1.87           H  
ATOM   5253 2HB  LEU A 350     -12.691  27.772 -11.963  1.00  1.87           H  
ATOM   5254  HG  LEU A 350     -14.519  26.244 -10.063  1.00  1.87           H  
ATOM   5255 1HD1 LEU A 350     -14.605  28.363  -8.840  1.00  1.87           H  
ATOM   5256 2HD1 LEU A 350     -12.940  27.737  -8.918  1.00  1.87           H  
ATOM   5257 3HD1 LEU A 350     -13.440  29.076  -9.971  1.00  1.87           H  
ATOM   5258 1HD2 LEU A 350     -16.195  27.896 -10.742  1.00  1.87           H  
ATOM   5259 2HD2 LEU A 350     -15.039  28.597 -11.898  1.00  1.87           H  
ATOM   5260 3HD2 LEU A 350     -15.632  26.935 -12.132  1.00  1.87           H  
ATOM   5261  N   ASP A 351     -11.914  26.189 -14.516  1.00  2.04           N  
ATOM   5262  CA  ASP A 351     -10.750  26.037 -15.392  1.00  2.04           C  
ATOM   5263  C   ASP A 351     -10.073  27.417 -15.592  1.00  2.04           C  
ATOM   5264  O   ASP A 351     -10.531  28.199 -16.425  1.00  2.04           O  
ATOM   5265  CB  ASP A 351     -11.224  25.445 -16.731  1.00  2.04           C  
ATOM   5266  CG  ASP A 351     -10.122  25.071 -17.742  1.00  2.04           C  
ATOM   5267  OD1 ASP A 351      -8.969  25.059 -17.392  1.00  2.04           O  
ATOM   5268  OD2 ASP A 351     -10.447  24.830 -18.889  1.00  2.04           O  
ATOM   5269  H   ASP A 351     -12.676  26.786 -14.801  1.00  2.04           H  
ATOM   5270  HA  ASP A 351     -10.072  25.321 -14.944  1.00  2.04           H  
ATOM   5271 1HB  ASP A 351     -11.811  24.548 -16.529  1.00  2.04           H  
ATOM   5272 2HB  ASP A 351     -11.892  26.158 -17.215  1.00  2.04           H  
ATOM   5273  N   PRO A 352      -9.005  27.748 -14.835  1.00  2.18           N  
ATOM   5274  CA  PRO A 352      -8.372  29.061 -14.779  1.00  2.18           C  
ATOM   5275  C   PRO A 352      -7.578  29.428 -16.026  1.00  2.18           C  
ATOM   5276  O   PRO A 352      -7.014  28.566 -16.698  1.00  2.18           O  
ATOM   5277  CB  PRO A 352      -7.432  28.915 -13.574  1.00  2.18           C  
ATOM   5278  CG  PRO A 352      -7.099  27.442 -13.510  1.00  2.18           C  
ATOM   5279  CD  PRO A 352      -8.334  26.719 -14.018  1.00  2.18           C  
ATOM   5280  HA  PRO A 352      -9.145  29.813 -14.591  1.00  2.18           H  
ATOM   5281 1HB  PRO A 352      -6.539  29.537 -13.721  1.00  2.18           H  
ATOM   5282 2HB  PRO A 352      -7.929  29.286 -12.670  1.00  2.18           H  
ATOM   5283 1HG  PRO A 352      -6.204  27.221 -14.119  1.00  2.18           H  
ATOM   5284 2HG  PRO A 352      -6.839  27.151 -12.476  1.00  2.18           H  
ATOM   5285 1HD  PRO A 352      -7.995  25.880 -14.654  1.00  2.18           H  
ATOM   5286 2HD  PRO A 352      -8.963  26.386 -13.193  1.00  2.18           H  
ATOM   5287  N   ARG A 353      -7.466  30.733 -16.273  1.00  2.26           N  
ATOM   5288  CA  ARG A 353      -6.629  31.255 -17.352  1.00  2.26           C  
ATOM   5289  C   ARG A 353      -5.835  32.469 -16.868  1.00  2.26           C  
ATOM   5290  O   ARG A 353      -6.381  33.291 -16.136  1.00  2.26           O  
ATOM   5291  CB  ARG A 353      -7.486  31.682 -18.539  1.00  2.26           C  
ATOM   5292  CG  ARG A 353      -8.228  30.560 -19.233  1.00  2.26           C  
ATOM   5293  CD  ARG A 353      -7.291  29.672 -19.976  1.00  2.26           C  
ATOM   5294  NE  ARG A 353      -8.003  28.653 -20.701  1.00  2.26           N  
ATOM   5295  CZ  ARG A 353      -8.367  27.483 -20.145  1.00  2.26           C  
ATOM   5296  NH1 ARG A 353      -8.047  27.235 -18.900  1.00  2.26           N  
ATOM   5297  NH2 ARG A 353      -9.051  26.582 -20.837  1.00  2.26           N  
ATOM   5298  H   ARG A 353      -7.978  31.376 -15.698  1.00  2.26           H  
ATOM   5299  HA  ARG A 353      -5.967  30.455 -17.662  1.00  2.26           H  
ATOM   5300 1HB  ARG A 353      -8.233  32.398 -18.203  1.00  2.26           H  
ATOM   5301 2HB  ARG A 353      -6.868  32.187 -19.282  1.00  2.26           H  
ATOM   5302 1HG  ARG A 353      -8.780  29.957 -18.512  1.00  2.26           H  
ATOM   5303 2HG  ARG A 353      -8.928  30.985 -19.950  1.00  2.26           H  
ATOM   5304 1HD  ARG A 353      -6.712  30.259 -20.687  1.00  2.26           H  
ATOM   5305 2HD  ARG A 353      -6.618  29.182 -19.271  1.00  2.26           H  
ATOM   5306  HE  ARG A 353      -8.261  28.830 -21.659  1.00  2.26           H  
ATOM   5307 1HH1 ARG A 353      -7.533  27.903 -18.326  1.00  2.26           H  
ATOM   5308 2HH1 ARG A 353      -8.318  26.347 -18.467  1.00  2.26           H  
ATOM   5309 1HH2 ARG A 353      -9.310  26.757 -21.791  1.00  2.26           H  
ATOM   5310 2HH2 ARG A 353      -9.358  25.713 -20.360  1.00  2.26           H  
ATOM   5311  N   PRO A 354      -4.584  32.654 -17.312  1.00  2.25           N  
ATOM   5312  CA  PRO A 354      -3.730  33.777 -16.977  1.00  2.25           C  
ATOM   5313  C   PRO A 354      -4.174  35.066 -17.635  1.00  2.25           C  
ATOM   5314  O   PRO A 354      -4.866  35.044 -18.654  1.00  2.25           O  
ATOM   5315  CB  PRO A 354      -2.361  33.312 -17.480  1.00  2.25           C  
ATOM   5316  CG  PRO A 354      -2.672  32.360 -18.618  1.00  2.25           C  
ATOM   5317  CD  PRO A 354      -3.946  31.657 -18.201  1.00  2.25           C  
ATOM   5318  HA  PRO A 354      -3.741  33.900 -15.894  1.00  2.25           H  
ATOM   5319 1HB  PRO A 354      -1.772  34.189 -17.799  1.00  2.25           H  
ATOM   5320 2HB  PRO A 354      -1.807  32.833 -16.660  1.00  2.25           H  
ATOM   5321 1HG  PRO A 354      -2.787  32.923 -19.556  1.00  2.25           H  
ATOM   5322 2HG  PRO A 354      -1.832  31.663 -18.766  1.00  2.25           H  
ATOM   5323 1HD  PRO A 354      -4.547  31.462 -19.097  1.00  2.25           H  
ATOM   5324 2HD  PRO A 354      -3.701  30.736 -17.643  1.00  2.25           H  
ATOM   5325  N   SER A 355      -3.770  36.184 -17.046  1.00  2.14           N  
ATOM   5326  CA  SER A 355      -3.982  37.514 -17.594  1.00  2.14           C  
ATOM   5327  C   SER A 355      -2.673  37.977 -18.188  1.00  2.14           C  
ATOM   5328  O   SER A 355      -1.667  37.270 -18.121  1.00  2.14           O  
ATOM   5329  CB  SER A 355      -4.373  38.533 -16.543  1.00  2.14           C  
ATOM   5330  OG  SER A 355      -3.237  38.918 -15.804  1.00  2.14           O  
ATOM   5331  H   SER A 355      -3.245  36.106 -16.186  1.00  2.14           H  
ATOM   5332  HA  SER A 355      -4.736  37.473 -18.381  1.00  2.14           H  
ATOM   5333 1HB  SER A 355      -4.815  39.405 -17.022  1.00  2.14           H  
ATOM   5334 2HB  SER A 355      -5.123  38.107 -15.878  1.00  2.14           H  
ATOM   5335  HG  SER A 355      -2.982  38.139 -15.289  1.00  2.14           H  
ATOM   5336  N   PHE A 356      -2.690  39.169 -18.744  1.00  1.95           N  
ATOM   5337  CA  PHE A 356      -1.508  39.809 -19.293  1.00  1.95           C  
ATOM   5338  C   PHE A 356      -1.177  41.072 -18.505  1.00  1.95           C  
ATOM   5339  O   PHE A 356      -0.529  41.991 -19.014  1.00  1.95           O  
ATOM   5340  CB  PHE A 356      -1.759  40.148 -20.747  1.00  1.95           C  
ATOM   5341  CG  PHE A 356      -3.007  40.945 -20.922  1.00  1.95           C  
ATOM   5342  CD1 PHE A 356      -2.998  42.324 -20.856  1.00  1.95           C  
ATOM   5343  CD2 PHE A 356      -4.217  40.295 -21.140  1.00  1.95           C  
ATOM   5344  CE1 PHE A 356      -4.166  43.049 -21.008  1.00  1.95           C  
ATOM   5345  CE2 PHE A 356      -5.385  41.014 -21.292  1.00  1.95           C  
ATOM   5346  CZ  PHE A 356      -5.361  42.391 -21.227  1.00  1.95           C  
ATOM   5347  H   PHE A 356      -3.564  39.674 -18.779  1.00  1.95           H  
ATOM   5348  HA  PHE A 356      -0.673  39.117 -19.209  1.00  1.95           H  
ATOM   5349 1HB  PHE A 356      -0.922  40.725 -21.143  1.00  1.95           H  
ATOM   5350 2HB  PHE A 356      -1.846  39.237 -21.333  1.00  1.95           H  
ATOM   5351  HD1 PHE A 356      -2.054  42.838 -20.679  1.00  1.95           H  
ATOM   5352  HD2 PHE A 356      -4.237  39.206 -21.189  1.00  1.95           H  
ATOM   5353  HE1 PHE A 356      -4.147  44.134 -20.956  1.00  1.95           H  
ATOM   5354  HE2 PHE A 356      -6.328  40.493 -21.464  1.00  1.95           H  
ATOM   5355  HZ  PHE A 356      -6.281  42.961 -21.348  1.00  1.95           H  
ATOM   5356  N   SER A 357      -1.676  41.136 -17.273  1.00  1.72           N  
ATOM   5357  CA  SER A 357      -1.489  42.302 -16.427  1.00  1.72           C  
ATOM   5358  C   SER A 357      -0.155  42.381 -15.685  1.00  1.72           C  
ATOM   5359  O   SER A 357       0.578  41.387 -15.530  1.00  1.72           O  
ATOM   5360  CB  SER A 357      -2.630  42.370 -15.430  1.00  1.72           C  
ATOM   5361  OG  SER A 357      -2.589  41.287 -14.543  1.00  1.72           O  
ATOM   5362  H   SER A 357      -2.193  40.341 -16.891  1.00  1.72           H  
ATOM   5363  HA  SER A 357      -1.556  43.182 -17.069  1.00  1.72           H  
ATOM   5364 1HB  SER A 357      -2.564  43.301 -14.867  1.00  1.72           H  
ATOM   5365 2HB  SER A 357      -3.583  42.374 -15.960  1.00  1.72           H  
ATOM   5366  HG  SER A 357      -2.886  40.507 -15.042  1.00  1.72           H  
ATOM   5367  N   SER A 358       0.099  43.580 -15.159  1.00  1.49           N  
ATOM   5368  CA  SER A 358       1.244  43.885 -14.316  1.00  1.49           C  
ATOM   5369  C   SER A 358       0.728  44.206 -12.928  1.00  1.49           C  
ATOM   5370  O   SER A 358      -0.040  45.155 -12.758  1.00  1.49           O  
ATOM   5371  CB  SER A 358       1.986  45.092 -14.844  1.00  1.49           C  
ATOM   5372  OG  SER A 358       2.488  44.851 -16.124  1.00  1.49           O  
ATOM   5373  H   SER A 358      -0.551  44.326 -15.350  1.00  1.49           H  
ATOM   5374  HA  SER A 358       1.907  43.019 -14.269  1.00  1.49           H  
ATOM   5375 1HB  SER A 358       1.321  45.953 -14.867  1.00  1.49           H  
ATOM   5376 2HB  SER A 358       2.810  45.329 -14.172  1.00  1.49           H  
ATOM   5377  HG  SER A 358       3.100  44.091 -16.026  1.00  1.49           H  
ATOM   5378  N   THR A 359       1.129  43.416 -11.945  1.00  1.29           N  
ATOM   5379  CA  THR A 359       0.647  43.613 -10.585  1.00  1.29           C  
ATOM   5380  C   THR A 359       1.821  43.703  -9.639  1.00  1.29           C  
ATOM   5381  O   THR A 359       2.978  43.522 -10.031  1.00  1.29           O  
ATOM   5382  CB  THR A 359      -0.301  42.473 -10.111  1.00  1.29           C  
ATOM   5383  OG1 THR A 359       0.444  41.231  -9.901  1.00  1.29           O  
ATOM   5384  CG2 THR A 359      -1.381  42.235 -11.171  1.00  1.29           C  
ATOM   5385  H   THR A 359       1.765  42.661 -12.155  1.00  1.29           H  
ATOM   5386  HA  THR A 359       0.101  44.554 -10.531  1.00  1.29           H  
ATOM   5387  HB  THR A 359      -0.783  42.761  -9.174  1.00  1.29           H  
ATOM   5388  HG1 THR A 359      -0.192  40.474  -9.712  1.00  1.29           H  
ATOM   5389 1HG2 THR A 359      -2.049  41.455 -10.837  1.00  1.29           H  
ATOM   5390 2HG2 THR A 359      -1.951  43.151 -11.324  1.00  1.29           H  
ATOM   5391 3HG2 THR A 359      -0.924  41.932 -12.113  1.00  1.29           H  
ATOM   5392  N   ASP A 360       1.512  43.882  -8.367  1.00  1.14           N  
ATOM   5393  CA  ASP A 360       2.505  43.961  -7.312  1.00  1.14           C  
ATOM   5394  C   ASP A 360       3.285  42.652  -7.131  1.00  1.14           C  
ATOM   5395  O   ASP A 360       4.366  42.644  -6.529  1.00  1.14           O  
ATOM   5396  CB  ASP A 360       1.801  44.360  -6.016  1.00  1.14           C  
ATOM   5397  CG  ASP A 360       0.720  43.394  -5.632  1.00  1.14           C  
ATOM   5398  OD1 ASP A 360       0.082  42.846  -6.520  1.00  1.14           O  
ATOM   5399  OD2 ASP A 360       0.520  43.206  -4.470  1.00  1.14           O  
ATOM   5400  H   ASP A 360       0.541  44.012  -8.123  1.00  1.14           H  
ATOM   5401  HA  ASP A 360       3.220  44.734  -7.576  1.00  1.14           H  
ATOM   5402 1HB  ASP A 360       2.511  44.394  -5.212  1.00  1.14           H  
ATOM   5403 2HB  ASP A 360       1.367  45.364  -6.117  1.00  1.14           H  
ATOM   5404  N   SER A 361       2.789  41.555  -7.731  1.00  1.03           N  
ATOM   5405  CA  SER A 361       3.479  40.282  -7.665  1.00  1.03           C  
ATOM   5406  C   SER A 361       4.855  40.376  -8.317  1.00  1.03           C  
ATOM   5407  O   SER A 361       5.767  39.629  -7.965  1.00  1.03           O  
ATOM   5408  CB  SER A 361       2.659  39.232  -8.376  1.00  1.03           C  
ATOM   5409  OG  SER A 361       2.572  39.509  -9.746  1.00  1.03           O  
ATOM   5410  H   SER A 361       1.910  41.600  -8.261  1.00  1.03           H  
ATOM   5411  HA  SER A 361       3.603  40.003  -6.619  1.00  1.03           H  
ATOM   5412 1HB  SER A 361       3.105  38.270  -8.243  1.00  1.03           H  
ATOM   5413 2HB  SER A 361       1.657  39.193  -7.945  1.00  1.03           H  
ATOM   5414  HG  SER A 361       1.882  40.185  -9.837  1.00  1.03           H  
ATOM   5415  N   ASN A 362       5.042  41.342  -9.228  1.00  0.96           N  
ATOM   5416  CA  ASN A 362       6.336  41.513  -9.871  1.00  0.96           C  
ATOM   5417  C   ASN A 362       7.381  41.938  -8.857  1.00  0.96           C  
ATOM   5418  O   ASN A 362       8.564  41.605  -8.983  1.00  0.96           O  
ATOM   5419  CB  ASN A 362       6.273  42.557 -10.979  1.00  0.96           C  
ATOM   5420  CG  ASN A 362       5.610  42.103 -12.253  1.00  0.96           C  
ATOM   5421  OD1 ASN A 362       5.525  40.904 -12.534  1.00  0.96           O  
ATOM   5422  ND2 ASN A 362       5.151  43.057 -13.035  1.00  0.96           N  
ATOM   5423  H   ASN A 362       4.272  41.967  -9.476  1.00  0.96           H  
ATOM   5424  HA  ASN A 362       6.651  40.560 -10.292  1.00  0.96           H  
ATOM   5425 1HB  ASN A 362       5.737  43.433 -10.606  1.00  0.96           H  
ATOM   5426 2HB  ASN A 362       7.286  42.882 -11.221  1.00  0.96           H  
ATOM   5427 1HD2 ASN A 362       4.720  42.831 -13.929  1.00  0.96           H  
ATOM   5428 2HD2 ASN A 362       5.251  44.010 -12.761  1.00  0.96           H  
ATOM   5429  N   MET A 363       6.956  42.687  -7.839  1.00  0.93           N  
ATOM   5430  CA  MET A 363       7.906  43.216  -6.889  1.00  0.93           C  
ATOM   5431  C   MET A 363       8.246  42.127  -5.917  1.00  0.93           C  
ATOM   5432  O   MET A 363       9.404  41.935  -5.549  1.00  0.93           O  
ATOM   5433  CB  MET A 363       7.294  44.392  -6.170  1.00  0.93           C  
ATOM   5434  CG  MET A 363       6.989  45.513  -7.079  1.00  0.93           C  
ATOM   5435  SD  MET A 363       8.416  46.208  -7.953  1.00  0.93           S  
ATOM   5436  CE  MET A 363       8.372  45.430  -9.570  1.00  0.93           C  
ATOM   5437  H   MET A 363       5.967  42.878  -7.707  1.00  0.93           H  
ATOM   5438  HA  MET A 363       8.811  43.522  -7.411  1.00  0.93           H  
ATOM   5439 1HB  MET A 363       6.366  44.080  -5.689  1.00  0.93           H  
ATOM   5440 2HB  MET A 363       7.969  44.744  -5.390  1.00  0.93           H  
ATOM   5441 1HG  MET A 363       6.280  45.135  -7.809  1.00  0.93           H  
ATOM   5442 2HG  MET A 363       6.520  46.291  -6.518  1.00  0.93           H  
ATOM   5443 1HE  MET A 363       9.195  45.806 -10.166  1.00  0.93           H  
ATOM   5444 2HE  MET A 363       8.481  44.365  -9.460  1.00  0.93           H  
ATOM   5445 3HE  MET A 363       7.430  45.656 -10.068  1.00  0.93           H  
ATOM   5446  N   ALA A 364       7.238  41.346  -5.553  1.00  0.92           N  
ATOM   5447  CA  ALA A 364       7.495  40.253  -4.639  1.00  0.92           C  
ATOM   5448  C   ALA A 364       8.505  39.292  -5.269  1.00  0.92           C  
ATOM   5449  O   ALA A 364       9.511  38.923  -4.649  1.00  0.92           O  
ATOM   5450  CB  ALA A 364       6.194  39.557  -4.321  1.00  0.92           C  
ATOM   5451  H   ALA A 364       6.294  41.545  -5.893  1.00  0.92           H  
ATOM   5452  HA  ALA A 364       7.931  40.652  -3.728  1.00  0.92           H  
ATOM   5453 1HB  ALA A 364       6.373  38.739  -3.627  1.00  0.92           H  
ATOM   5454 2HB  ALA A 364       5.511  40.272  -3.876  1.00  0.92           H  
ATOM   5455 3HB  ALA A 364       5.761  39.162  -5.238  1.00  0.92           H  
ATOM   5456  N   MET A 365       8.323  39.009  -6.564  1.00  0.93           N  
ATOM   5457  CA  MET A 365       9.238  38.131  -7.279  1.00  0.93           C  
ATOM   5458  C   MET A 365      10.629  38.738  -7.431  1.00  0.93           C  
ATOM   5459  O   MET A 365      11.630  38.020  -7.334  1.00  0.93           O  
ATOM   5460  CB  MET A 365       8.610  37.700  -8.602  1.00  0.93           C  
ATOM   5461  CG  MET A 365       7.467  36.709  -8.371  1.00  0.93           C  
ATOM   5462  SD  MET A 365       6.786  35.976  -9.863  1.00  0.93           S  
ATOM   5463  CE  MET A 365       5.740  37.310 -10.402  1.00  0.93           C  
ATOM   5464  H   MET A 365       7.495  39.358  -7.050  1.00  0.93           H  
ATOM   5465  HA  MET A 365       9.359  37.228  -6.686  1.00  0.93           H  
ATOM   5466 1HB  MET A 365       8.209  38.575  -9.119  1.00  0.93           H  
ATOM   5467 2HB  MET A 365       9.359  37.238  -9.241  1.00  0.93           H  
ATOM   5468 1HG  MET A 365       7.814  35.909  -7.715  1.00  0.93           H  
ATOM   5469 2HG  MET A 365       6.675  37.233  -7.852  1.00  0.93           H  
ATOM   5470 1HE  MET A 365       5.236  37.028 -11.313  1.00  0.93           H  
ATOM   5471 2HE  MET A 365       5.002  37.525  -9.633  1.00  0.93           H  
ATOM   5472 3HE  MET A 365       6.342  38.197 -10.581  1.00  0.93           H  
ATOM   5473  N   SER A 366      10.726  40.067  -7.568  1.00  0.93           N  
ATOM   5474  CA  SER A 366      12.030  40.714  -7.701  1.00  0.93           C  
ATOM   5475  C   SER A 366      12.849  40.586  -6.406  1.00  0.93           C  
ATOM   5476  O   SER A 366      14.062  40.808  -6.407  1.00  0.93           O  
ATOM   5477  CB  SER A 366      11.890  42.194  -8.058  1.00  0.93           C  
ATOM   5478  OG  SER A 366      11.451  42.973  -6.969  1.00  0.93           O  
ATOM   5479  H   SER A 366       9.884  40.638  -7.655  1.00  0.93           H  
ATOM   5480  HA  SER A 366      12.577  40.218  -8.501  1.00  0.93           H  
ATOM   5481 1HB  SER A 366      12.840  42.574  -8.422  1.00  0.93           H  
ATOM   5482 2HB  SER A 366      11.169  42.287  -8.874  1.00  0.93           H  
ATOM   5483  HG  SER A 366      10.732  42.479  -6.524  1.00  0.93           H  
ATOM   5484  N   LEU A 367      12.176  40.250  -5.296  1.00  0.93           N  
ATOM   5485  CA  LEU A 367      12.801  40.089  -3.997  1.00  0.93           C  
ATOM   5486  C   LEU A 367      13.006  38.617  -3.639  1.00  0.93           C  
ATOM   5487  O   LEU A 367      13.397  38.296  -2.515  1.00  0.93           O  
ATOM   5488  CB  LEU A 367      11.954  40.794  -2.939  1.00  0.93           C  
ATOM   5489  CG  LEU A 367      11.828  42.308  -3.146  1.00  0.93           C  
ATOM   5490  CD1 LEU A 367      10.913  42.882  -2.105  1.00  0.93           C  
ATOM   5491  CD2 LEU A 367      13.208  42.937  -3.087  1.00  0.93           C  
ATOM   5492  H   LEU A 367      11.176  40.064  -5.343  1.00  0.93           H  
ATOM   5493  HA  LEU A 367      13.778  40.568  -4.027  1.00  0.93           H  
ATOM   5494 1HB  LEU A 367      10.946  40.371  -2.966  1.00  0.93           H  
ATOM   5495 2HB  LEU A 367      12.379  40.609  -1.966  1.00  0.93           H  
ATOM   5496  HG  LEU A 367      11.390  42.506  -4.122  1.00  0.93           H  
ATOM   5497 1HD1 LEU A 367      10.808  43.956  -2.258  1.00  0.93           H  
ATOM   5498 2HD1 LEU A 367       9.954  42.409  -2.205  1.00  0.93           H  
ATOM   5499 3HD1 LEU A 367      11.314  42.695  -1.118  1.00  0.93           H  
ATOM   5500 1HD2 LEU A 367      13.122  44.011  -3.246  1.00  0.93           H  
ATOM   5501 2HD2 LEU A 367      13.657  42.750  -2.119  1.00  0.93           H  
ATOM   5502 3HD2 LEU A 367      13.836  42.504  -3.869  1.00  0.93           H  
ATOM   5503  N   GLY A 368      12.744  37.720  -4.599  1.00  0.93           N  
ATOM   5504  CA  GLY A 368      12.899  36.286  -4.384  1.00  0.93           C  
ATOM   5505  C   GLY A 368      11.677  35.593  -3.773  1.00  0.93           C  
ATOM   5506  O   GLY A 368      11.768  34.433  -3.364  1.00  0.93           O  
ATOM   5507  H   GLY A 368      12.425  38.028  -5.517  1.00  0.93           H  
ATOM   5508 1HA  GLY A 368      13.129  35.821  -5.342  1.00  0.93           H  
ATOM   5509 2HA  GLY A 368      13.764  36.118  -3.745  1.00  0.93           H  
ATOM   5510  N   ILE A 369      10.541  36.283  -3.701  1.00  0.93           N  
ATOM   5511  CA  ILE A 369       9.349  35.696  -3.114  1.00  0.93           C  
ATOM   5512  C   ILE A 369       8.391  35.248  -4.225  1.00  0.93           C  
ATOM   5513  O   ILE A 369       7.956  36.082  -5.010  1.00  0.93           O  
ATOM   5514  CB  ILE A 369       8.619  36.722  -2.242  1.00  0.93           C  
ATOM   5515  CG1 ILE A 369       9.509  37.215  -1.140  1.00  0.93           C  
ATOM   5516  CG2 ILE A 369       7.358  36.121  -1.680  1.00  0.93           C  
ATOM   5517  CD1 ILE A 369       8.945  38.414  -0.448  1.00  0.93           C  
ATOM   5518  H   ILE A 369      10.480  37.236  -4.061  1.00  0.93           H  
ATOM   5519  HA  ILE A 369       9.664  34.872  -2.490  1.00  0.93           H  
ATOM   5520  HB  ILE A 369       8.360  37.577  -2.845  1.00  0.93           H  
ATOM   5521 1HG1 ILE A 369       9.646  36.419  -0.406  1.00  0.93           H  
ATOM   5522 2HG1 ILE A 369      10.485  37.483  -1.554  1.00  0.93           H  
ATOM   5523 1HG2 ILE A 369       6.851  36.866  -1.084  1.00  0.93           H  
ATOM   5524 2HG2 ILE A 369       6.712  35.800  -2.490  1.00  0.93           H  
ATOM   5525 3HG2 ILE A 369       7.608  35.264  -1.055  1.00  0.93           H  
ATOM   5526 1HD1 ILE A 369       9.632  38.710   0.325  1.00  0.93           H  
ATOM   5527 2HD1 ILE A 369       8.823  39.226  -1.166  1.00  0.93           H  
ATOM   5528 3HD1 ILE A 369       7.982  38.167  -0.009  1.00  0.93           H  
ATOM   5529  N   PRO A 370       8.017  33.971  -4.329  1.00  0.93           N  
ATOM   5530  CA  PRO A 370       7.157  33.468  -5.375  1.00  0.93           C  
ATOM   5531  C   PRO A 370       5.818  34.118  -5.264  1.00  0.93           C  
ATOM   5532  O   PRO A 370       5.372  34.412  -4.145  1.00  0.93           O  
ATOM   5533  CB  PRO A 370       7.093  31.982  -5.081  1.00  0.93           C  
ATOM   5534  CG  PRO A 370       7.458  31.836  -3.654  1.00  0.93           C  
ATOM   5535  CD  PRO A 370       8.437  32.968  -3.367  1.00  0.93           C  
ATOM   5536  HA  PRO A 370       7.612  33.668  -6.361  1.00  0.93           H  
ATOM   5537 1HB  PRO A 370       6.088  31.601  -5.286  1.00  0.93           H  
ATOM   5538 2HB  PRO A 370       7.757  31.497  -5.730  1.00  0.93           H  
ATOM   5539 1HG  PRO A 370       6.554  31.883  -3.057  1.00  0.93           H  
ATOM   5540 2HG  PRO A 370       7.891  30.846  -3.463  1.00  0.93           H  
ATOM   5541 1HD  PRO A 370       8.268  33.300  -2.349  1.00  0.93           H  
ATOM   5542 2HD  PRO A 370       9.483  32.664  -3.547  1.00  0.93           H  
ATOM   5543  N   ALA A 371       5.154  34.329  -6.387  1.00  0.94           N  
ATOM   5544  CA  ALA A 371       3.884  35.007  -6.276  1.00  0.94           C  
ATOM   5545  C   ALA A 371       2.876  34.663  -7.328  1.00  0.94           C  
ATOM   5546  O   ALA A 371       3.179  34.608  -8.518  1.00  0.94           O  
ATOM   5547  CB  ALA A 371       4.107  36.490  -6.330  1.00  0.94           C  
ATOM   5548  H   ALA A 371       5.537  34.021  -7.278  1.00  0.94           H  
ATOM   5549  HA  ALA A 371       3.471  34.718  -5.327  1.00  0.94           H  
ATOM   5550 1HB  ALA A 371       3.157  36.986  -6.193  1.00  0.94           H  
ATOM   5551 2HB  ALA A 371       4.800  36.790  -5.548  1.00  0.94           H  
ATOM   5552 3HB  ALA A 371       4.519  36.748  -7.291  1.00  0.94           H  
ATOM   5553  N   VAL A 372       1.637  34.544  -6.871  1.00  0.96           N  
ATOM   5554  CA  VAL A 372       0.511  34.222  -7.738  1.00  0.96           C  
ATOM   5555  C   VAL A 372      -0.608  35.237  -7.581  1.00  0.96           C  
ATOM   5556  O   VAL A 372      -0.963  35.606  -6.455  1.00  0.96           O  
ATOM   5557  CB  VAL A 372      -0.008  32.812  -7.422  1.00  0.96           C  
ATOM   5558  CG1 VAL A 372      -1.129  32.463  -8.307  1.00  0.96           C  
ATOM   5559  CG2 VAL A 372       1.102  31.850  -7.596  1.00  0.96           C  
ATOM   5560  H   VAL A 372       1.500  34.671  -5.864  1.00  0.96           H  
ATOM   5561  HA  VAL A 372       0.851  34.240  -8.776  1.00  0.96           H  
ATOM   5562  HB  VAL A 372      -0.377  32.772  -6.399  1.00  0.96           H  
ATOM   5563 1HG1 VAL A 372      -1.483  31.459  -8.068  1.00  0.96           H  
ATOM   5564 2HG1 VAL A 372      -1.927  33.161  -8.179  1.00  0.96           H  
ATOM   5565 3HG1 VAL A 372      -0.781  32.497  -9.338  1.00  0.96           H  
ATOM   5566 1HG2 VAL A 372       0.748  30.854  -7.401  1.00  0.96           H  
ATOM   5567 2HG2 VAL A 372       1.448  31.929  -8.610  1.00  0.96           H  
ATOM   5568 3HG2 VAL A 372       1.916  32.085  -6.919  1.00  0.96           H  
ATOM   5569  N   THR A 373      -1.155  35.704  -8.697  1.00  1.00           N  
ATOM   5570  CA  THR A 373      -2.245  36.655  -8.594  1.00  1.00           C  
ATOM   5571  C   THR A 373      -3.554  35.914  -8.850  1.00  1.00           C  
ATOM   5572  O   THR A 373      -3.699  35.198  -9.841  1.00  1.00           O  
ATOM   5573  CB  THR A 373      -2.063  37.829  -9.577  1.00  1.00           C  
ATOM   5574  OG1 THR A 373      -0.823  38.539  -9.291  1.00  1.00           O  
ATOM   5575  CG2 THR A 373      -3.203  38.759  -9.522  1.00  1.00           C  
ATOM   5576  H   THR A 373      -0.851  35.359  -9.613  1.00  1.00           H  
ATOM   5577  HA  THR A 373      -2.280  37.059  -7.587  1.00  1.00           H  
ATOM   5578  HB  THR A 373      -2.005  37.462 -10.519  1.00  1.00           H  
ATOM   5579  HG1 THR A 373      -0.085  37.967  -9.538  1.00  1.00           H  
ATOM   5580 1HG2 THR A 373      -3.038  39.536 -10.241  1.00  1.00           H  
ATOM   5581 2HG2 THR A 373      -4.129  38.235  -9.764  1.00  1.00           H  
ATOM   5582 3HG2 THR A 373      -3.283  39.196  -8.543  1.00  1.00           H  
ATOM   5583  N   ILE A 374      -4.454  35.987  -7.885  1.00  1.05           N  
ATOM   5584  CA  ILE A 374      -5.745  35.315  -7.978  1.00  1.05           C  
ATOM   5585  C   ILE A 374      -6.792  36.344  -7.678  1.00  1.05           C  
ATOM   5586  O   ILE A 374      -6.971  36.716  -6.530  1.00  1.05           O  
ATOM   5587  CB  ILE A 374      -5.861  34.152  -6.973  1.00  1.05           C  
ATOM   5588  CG1 ILE A 374      -4.715  33.179  -7.224  1.00  1.05           C  
ATOM   5589  CG2 ILE A 374      -7.225  33.446  -7.112  1.00  1.05           C  
ATOM   5590  CD1 ILE A 374      -4.623  32.081  -6.260  1.00  1.05           C  
ATOM   5591  H   ILE A 374      -4.262  36.620  -7.111  1.00  1.05           H  
ATOM   5592  HA  ILE A 374      -5.900  34.940  -8.990  1.00  1.05           H  
ATOM   5593  HB  ILE A 374      -5.755  34.540  -5.959  1.00  1.05           H  
ATOM   5594 1HG1 ILE A 374      -4.813  32.766  -8.228  1.00  1.05           H  
ATOM   5595 2HG1 ILE A 374      -3.794  33.729  -7.159  1.00  1.05           H  
ATOM   5596 1HG2 ILE A 374      -7.295  32.630  -6.396  1.00  1.05           H  
ATOM   5597 2HG2 ILE A 374      -8.029  34.166  -6.921  1.00  1.05           H  
ATOM   5598 3HG2 ILE A 374      -7.330  33.051  -8.129  1.00  1.05           H  
ATOM   5599 1HD1 ILE A 374      -3.770  31.456  -6.508  1.00  1.05           H  
ATOM   5600 2HD1 ILE A 374      -4.500  32.480  -5.252  1.00  1.05           H  
ATOM   5601 3HD1 ILE A 374      -5.537  31.506  -6.323  1.00  1.05           H  
ATOM   5602  N   GLY A 375      -7.495  36.820  -8.667  1.00  1.11           N  
ATOM   5603  CA  GLY A 375      -8.379  37.916  -8.353  1.00  1.11           C  
ATOM   5604  C   GLY A 375      -9.700  37.437  -7.825  1.00  1.11           C  
ATOM   5605  O   GLY A 375      -9.900  36.244  -7.578  1.00  1.11           O  
ATOM   5606  H   GLY A 375      -7.391  36.486  -9.617  1.00  1.11           H  
ATOM   5607 1HA  GLY A 375      -7.906  38.562  -7.618  1.00  1.11           H  
ATOM   5608 2HA  GLY A 375      -8.539  38.524  -9.242  1.00  1.11           H  
ATOM   5609  N   SER A 376     -10.602  38.374  -7.647  1.00  1.20           N  
ATOM   5610  CA  SER A 376     -11.936  38.038  -7.205  1.00  1.20           C  
ATOM   5611  C   SER A 376     -12.850  38.902  -8.059  1.00  1.20           C  
ATOM   5612  O   SER A 376     -13.070  38.591  -9.222  1.00  1.20           O  
ATOM   5613  CB  SER A 376     -12.133  38.235  -5.697  1.00  1.20           C  
ATOM   5614  OG  SER A 376     -12.133  39.579  -5.323  1.00  1.20           O  
ATOM   5615  H   SER A 376     -10.320  39.335  -7.859  1.00  1.20           H  
ATOM   5616  HA  SER A 376     -12.144  37.005  -7.421  1.00  1.20           H  
ATOM   5617 1HB  SER A 376     -13.077  37.781  -5.403  1.00  1.20           H  
ATOM   5618 2HB  SER A 376     -11.343  37.711  -5.158  1.00  1.20           H  
ATOM   5619  HG  SER A 376     -11.204  39.889  -5.295  1.00  1.20           H  
ATOM   5620  N   GLY A 377     -13.452  39.943  -7.497  1.00  1.29           N  
ATOM   5621  CA  GLY A 377     -14.188  40.890  -8.321  1.00  1.29           C  
ATOM   5622  C   GLY A 377     -15.432  40.281  -8.946  1.00  1.29           C  
ATOM   5623  O   GLY A 377     -16.015  40.860  -9.865  1.00  1.29           O  
ATOM   5624  H   GLY A 377     -13.273  40.125  -6.527  1.00  1.29           H  
ATOM   5625 1HA  GLY A 377     -14.456  41.758  -7.730  1.00  1.29           H  
ATOM   5626 2HA  GLY A 377     -13.530  41.252  -9.113  1.00  1.29           H  
ATOM   5627  N   GLY A 378     -15.843  39.097  -8.503  1.00  1.38           N  
ATOM   5628  CA  GLY A 378     -16.914  38.479  -9.237  1.00  1.38           C  
ATOM   5629  C   GLY A 378     -16.358  38.265 -10.649  1.00  1.38           C  
ATOM   5630  O   GLY A 378     -15.584  37.331 -10.916  1.00  1.38           O  
ATOM   5631  H   GLY A 378     -15.379  38.639  -7.737  1.00  1.38           H  
ATOM   5632 1HA  GLY A 378     -17.181  37.532  -8.773  1.00  1.38           H  
ATOM   5633 2HA  GLY A 378     -17.794  39.112  -9.257  1.00  1.38           H  
ATOM   5634  N   ILE A 379     -16.865  39.102 -11.547  1.00  1.44           N  
ATOM   5635  CA  ILE A 379     -16.541  39.175 -12.963  1.00  1.44           C  
ATOM   5636  C   ILE A 379     -16.072  40.607 -13.244  1.00  1.44           C  
ATOM   5637  O   ILE A 379     -16.851  41.550 -13.083  1.00  1.44           O  
ATOM   5638  CB  ILE A 379     -17.782  38.890 -13.822  1.00  1.44           C  
ATOM   5639  CG1 ILE A 379     -18.329  37.505 -13.493  1.00  1.44           C  
ATOM   5640  CG2 ILE A 379     -17.423  39.012 -15.294  1.00  1.44           C  
ATOM   5641  CD1 ILE A 379     -19.659  37.200 -14.120  1.00  1.44           C  
ATOM   5642  H   ILE A 379     -17.434  39.833 -11.148  1.00  1.44           H  
ATOM   5643  HA  ILE A 379     -15.735  38.479 -13.200  1.00  1.44           H  
ATOM   5644  HB  ILE A 379     -18.561  39.613 -13.582  1.00  1.44           H  
ATOM   5645 1HG1 ILE A 379     -17.604  36.755 -13.813  1.00  1.44           H  
ATOM   5646 2HG1 ILE A 379     -18.456  37.436 -12.432  1.00  1.44           H  
ATOM   5647 1HG2 ILE A 379     -18.301  38.820 -15.904  1.00  1.44           H  
ATOM   5648 2HG2 ILE A 379     -17.052  40.015 -15.498  1.00  1.44           H  
ATOM   5649 3HG2 ILE A 379     -16.641  38.283 -15.535  1.00  1.44           H  
ATOM   5650 1HD1 ILE A 379     -19.979  36.200 -13.823  1.00  1.44           H  
ATOM   5651 2HD1 ILE A 379     -20.399  37.931 -13.783  1.00  1.44           H  
ATOM   5652 3HD1 ILE A 379     -19.570  37.246 -15.204  1.00  1.44           H  
ATOM   5653  N   GLY A 380     -14.840  40.800 -13.714  1.00  1.44           N  
ATOM   5654  CA  GLY A 380     -14.296  42.161 -13.918  1.00  1.44           C  
ATOM   5655  C   GLY A 380     -14.792  42.831 -15.209  1.00  1.44           C  
ATOM   5656  O   GLY A 380     -14.001  43.253 -16.053  1.00  1.44           O  
ATOM   5657  H   GLY A 380     -14.246  39.982 -13.900  1.00  1.44           H  
ATOM   5658 1HA  GLY A 380     -14.565  42.780 -13.062  1.00  1.44           H  
ATOM   5659 2HA  GLY A 380     -13.206  42.106 -13.928  1.00  1.44           H  
ATOM   5660  N   ALA A 381     -16.113  42.934 -15.341  1.00  1.41           N  
ATOM   5661  CA  ALA A 381     -16.798  43.427 -16.538  1.00  1.41           C  
ATOM   5662  C   ALA A 381     -16.446  44.855 -16.951  1.00  1.41           C  
ATOM   5663  O   ALA A 381     -16.333  45.146 -18.146  1.00  1.41           O  
ATOM   5664  CB  ALA A 381     -18.301  43.371 -16.303  1.00  1.41           C  
ATOM   5665  H   ALA A 381     -16.661  42.598 -14.551  1.00  1.41           H  
ATOM   5666  HA  ALA A 381     -16.533  42.765 -17.363  1.00  1.41           H  
ATOM   5667 1HB  ALA A 381     -18.825  43.690 -17.201  1.00  1.41           H  
ATOM   5668 2HB  ALA A 381     -18.594  42.352 -16.050  1.00  1.41           H  
ATOM   5669 3HB  ALA A 381     -18.565  44.035 -15.477  1.00  1.41           H  
ATOM   5670  N   ARG A 382     -16.306  45.745 -15.972  1.00  1.35           N  
ATOM   5671  CA  ARG A 382     -16.037  47.161 -16.228  1.00  1.35           C  
ATOM   5672  C   ARG A 382     -14.997  47.765 -15.284  1.00  1.35           C  
ATOM   5673  O   ARG A 382     -15.044  48.959 -14.975  1.00  1.35           O  
ATOM   5674  CB  ARG A 382     -17.327  47.970 -16.173  1.00  1.35           C  
ATOM   5675  CG  ARG A 382     -18.349  47.703 -17.267  1.00  1.35           C  
ATOM   5676  CD  ARG A 382     -17.843  48.153 -18.591  1.00  1.35           C  
ATOM   5677  NE  ARG A 382     -18.824  47.978 -19.649  1.00  1.35           N  
ATOM   5678  CZ  ARG A 382     -18.993  46.859 -20.392  1.00  1.35           C  
ATOM   5679  NH1 ARG A 382     -18.251  45.788 -20.195  1.00  1.35           N  
ATOM   5680  NH2 ARG A 382     -19.922  46.841 -21.336  1.00  1.35           N  
ATOM   5681  H   ARG A 382     -16.396  45.424 -15.018  1.00  1.35           H  
ATOM   5682  HA  ARG A 382     -15.644  47.248 -17.242  1.00  1.35           H  
ATOM   5683 1HB  ARG A 382     -17.841  47.729 -15.254  1.00  1.35           H  
ATOM   5684 2HB  ARG A 382     -17.102  49.037 -16.162  1.00  1.35           H  
ATOM   5685 1HG  ARG A 382     -18.603  46.652 -17.318  1.00  1.35           H  
ATOM   5686 2HG  ARG A 382     -19.246  48.288 -17.048  1.00  1.35           H  
ATOM   5687 1HD  ARG A 382     -17.595  49.217 -18.532  1.00  1.35           H  
ATOM   5688 2HD  ARG A 382     -16.951  47.590 -18.855  1.00  1.35           H  
ATOM   5689  HE  ARG A 382     -19.422  48.770 -19.849  1.00  1.35           H  
ATOM   5690 1HH1 ARG A 382     -17.521  45.764 -19.464  1.00  1.35           H  
ATOM   5691 2HH1 ARG A 382     -18.393  44.969 -20.764  1.00  1.35           H  
ATOM   5692 1HH2 ARG A 382     -20.496  47.657 -21.498  1.00  1.35           H  
ATOM   5693 2HH2 ARG A 382     -20.054  46.012 -21.896  1.00  1.35           H  
ATOM   5694  N   ALA A 383     -14.060  46.945 -14.823  1.00  1.28           N  
ATOM   5695  CA  ALA A 383     -13.046  47.432 -13.887  1.00  1.28           C  
ATOM   5696  C   ALA A 383     -12.255  48.558 -14.533  1.00  1.28           C  
ATOM   5697  O   ALA A 383     -12.089  48.595 -15.757  1.00  1.28           O  
ATOM   5698  CB  ALA A 383     -12.118  46.313 -13.440  1.00  1.28           C  
ATOM   5699  H   ALA A 383     -14.048  45.978 -15.131  1.00  1.28           H  
ATOM   5700  HA  ALA A 383     -13.547  47.838 -13.007  1.00  1.28           H  
ATOM   5701 1HB  ALA A 383     -11.386  46.719 -12.730  1.00  1.28           H  
ATOM   5702 2HB  ALA A 383     -12.696  45.527 -12.955  1.00  1.28           H  
ATOM   5703 3HB  ALA A 383     -11.597  45.902 -14.301  1.00  1.28           H  
ATOM   5704  N   HIS A 384     -11.818  49.495 -13.702  1.00  1.21           N  
ATOM   5705  CA  HIS A 384     -11.037  50.671 -14.035  1.00  1.21           C  
ATOM   5706  C   HIS A 384     -11.793  51.730 -14.845  1.00  1.21           C  
ATOM   5707  O   HIS A 384     -11.197  52.724 -15.265  1.00  1.21           O  
ATOM   5708  CB  HIS A 384      -9.771  50.257 -14.788  1.00  1.21           C  
ATOM   5709  CG  HIS A 384      -8.997  49.176 -14.085  1.00  1.21           C  
ATOM   5710  ND1 HIS A 384      -8.435  49.349 -12.838  1.00  1.21           N  
ATOM   5711  CD2 HIS A 384      -8.712  47.906 -14.454  1.00  1.21           C  
ATOM   5712  CE1 HIS A 384      -7.838  48.235 -12.469  1.00  1.21           C  
ATOM   5713  NE2 HIS A 384      -7.988  47.339 -13.435  1.00  1.21           N  
ATOM   5714  H   HIS A 384     -11.983  49.377 -12.702  1.00  1.21           H  
ATOM   5715  HA  HIS A 384     -10.723  51.135 -13.100  1.00  1.21           H  
ATOM   5716 1HB  HIS A 384     -10.018  49.923 -15.793  1.00  1.21           H  
ATOM   5717 2HB  HIS A 384      -9.120  51.124 -14.888  1.00  1.21           H  
ATOM   5718  HD1 HIS A 384      -8.481  50.172 -12.262  1.00  1.21           H  
ATOM   5719  HD2 HIS A 384      -8.953  47.326 -15.345  1.00  1.21           H  
ATOM   5720  HE1 HIS A 384      -7.332  48.179 -11.502  1.00  1.21           H  
ATOM   5721  N   SER A 385     -13.110  51.572 -15.009  1.00  1.14           N  
ATOM   5722  CA  SER A 385     -13.915  52.571 -15.704  1.00  1.14           C  
ATOM   5723  C   SER A 385     -14.949  53.159 -14.765  1.00  1.14           C  
ATOM   5724  O   SER A 385     -15.441  52.485 -13.865  1.00  1.14           O  
ATOM   5725  CB  SER A 385     -14.622  51.941 -16.885  1.00  1.14           C  
ATOM   5726  OG  SER A 385     -13.705  51.460 -17.834  1.00  1.14           O  
ATOM   5727  H   SER A 385     -13.573  50.718 -14.684  1.00  1.14           H  
ATOM   5728  HA  SER A 385     -13.266  53.372 -16.055  1.00  1.14           H  
ATOM   5729 1HB  SER A 385     -15.253  51.119 -16.536  1.00  1.14           H  
ATOM   5730 2HB  SER A 385     -15.282  52.675 -17.347  1.00  1.14           H  
ATOM   5731  HG  SER A 385     -13.297  50.681 -17.435  1.00  1.14           H  
ATOM   5732  N   LEU A 386     -15.390  54.386 -15.001  1.00  1.09           N  
ATOM   5733  CA  LEU A 386     -16.374  54.937 -14.071  1.00  1.09           C  
ATOM   5734  C   LEU A 386     -17.812  54.568 -14.461  1.00  1.09           C  
ATOM   5735  O   LEU A 386     -18.667  55.426 -14.683  1.00  1.09           O  
ATOM   5736  CB  LEU A 386     -16.185  56.453 -13.974  1.00  1.09           C  
ATOM   5737  CG  LEU A 386     -14.737  56.874 -13.557  1.00  1.09           C  
ATOM   5738  CD1 LEU A 386     -14.636  58.389 -13.471  1.00  1.09           C  
ATOM   5739  CD2 LEU A 386     -14.365  56.225 -12.246  1.00  1.09           C  
ATOM   5740  H   LEU A 386     -15.023  54.937 -15.764  1.00  1.09           H  
ATOM   5741  HA  LEU A 386     -16.180  54.520 -13.082  1.00  1.09           H  
ATOM   5742 1HB  LEU A 386     -16.411  56.903 -14.939  1.00  1.09           H  
ATOM   5743 2HB  LEU A 386     -16.879  56.848 -13.231  1.00  1.09           H  
ATOM   5744  HG  LEU A 386     -14.038  56.535 -14.325  1.00  1.09           H  
ATOM   5745 1HD1 LEU A 386     -13.616  58.671 -13.200  1.00  1.09           H  
ATOM   5746 2HD1 LEU A 386     -14.890  58.828 -14.436  1.00  1.09           H  
ATOM   5747 3HD1 LEU A 386     -15.326  58.756 -12.711  1.00  1.09           H  
ATOM   5748 1HD2 LEU A 386     -13.347  56.506 -11.995  1.00  1.09           H  
ATOM   5749 2HD2 LEU A 386     -15.044  56.567 -11.471  1.00  1.09           H  
ATOM   5750 3HD2 LEU A 386     -14.426  55.139 -12.338  1.00  1.09           H  
ATOM   5751  N   ASP A 387     -18.037  53.258 -14.540  1.00  1.04           N  
ATOM   5752  CA  ASP A 387     -19.312  52.608 -14.805  1.00  1.04           C  
ATOM   5753  C   ASP A 387     -19.205  51.203 -14.235  1.00  1.04           C  
ATOM   5754  O   ASP A 387     -20.078  50.355 -14.415  1.00  1.04           O  
ATOM   5755  CB  ASP A 387     -19.702  52.634 -16.300  1.00  1.04           C  
ATOM   5756  CG  ASP A 387     -18.772  51.903 -17.313  1.00  1.04           C  
ATOM   5757  OD1 ASP A 387     -17.849  51.239 -16.935  1.00  1.04           O  
ATOM   5758  OD2 ASP A 387     -19.035  52.041 -18.488  1.00  1.04           O  
ATOM   5759  H   ASP A 387     -17.243  52.659 -14.321  1.00  1.04           H  
ATOM   5760  HA  ASP A 387     -20.095  53.130 -14.257  1.00  1.04           H  
ATOM   5761 1HB  ASP A 387     -20.697  52.205 -16.403  1.00  1.04           H  
ATOM   5762 2HB  ASP A 387     -19.782  53.676 -16.616  1.00  1.04           H  
ATOM   5763  N   GLU A 388     -18.127  51.021 -13.486  1.00  1.01           N  
ATOM   5764  CA  GLU A 388     -17.721  49.791 -12.827  1.00  1.01           C  
ATOM   5765  C   GLU A 388     -18.759  49.120 -11.952  1.00  1.01           C  
ATOM   5766  O   GLU A 388     -19.399  49.763 -11.111  1.00  1.01           O  
ATOM   5767  CB  GLU A 388     -16.520  50.110 -11.986  1.00  1.01           C  
ATOM   5768  CG  GLU A 388     -15.941  49.022 -11.256  1.00  1.01           C  
ATOM   5769  CD  GLU A 388     -14.803  49.521 -10.566  1.00  1.01           C  
ATOM   5770  OE1 GLU A 388     -14.443  50.648 -10.776  1.00  1.01           O  
ATOM   5771  OE2 GLU A 388     -14.299  48.825  -9.754  1.00  1.01           O  
ATOM   5772  H   GLU A 388     -17.464  51.794 -13.436  1.00  1.01           H  
ATOM   5773  HA  GLU A 388     -17.422  49.092 -13.593  1.00  1.01           H  
ATOM   5774 1HB  GLU A 388     -15.732  50.478 -12.624  1.00  1.01           H  
ATOM   5775 2HB  GLU A 388     -16.772  50.895 -11.283  1.00  1.01           H  
ATOM   5776 1HG  GLU A 388     -16.663  48.638 -10.532  1.00  1.01           H  
ATOM   5777 2HG  GLU A 388     -15.660  48.221 -11.934  1.00  1.01           H  
ATOM   5778  N   TRP A 389     -18.905  47.808 -12.139  1.00  0.98           N  
ATOM   5779  CA  TRP A 389     -19.857  47.047 -11.357  1.00  0.98           C  
ATOM   5780  C   TRP A 389     -19.476  45.581 -11.201  1.00  0.98           C  
ATOM   5781  O   TRP A 389     -18.701  45.045 -11.997  1.00  0.98           O  
ATOM   5782  CB  TRP A 389     -21.212  47.124 -12.043  1.00  0.98           C  
ATOM   5783  CG  TRP A 389     -21.243  46.486 -13.393  1.00  0.98           C  
ATOM   5784  CD1 TRP A 389     -20.842  47.031 -14.571  1.00  0.98           C  
ATOM   5785  CD2 TRP A 389     -21.717  45.171 -13.709  1.00  0.98           C  
ATOM   5786  NE1 TRP A 389     -21.027  46.135 -15.591  1.00  0.98           N  
ATOM   5787  CE2 TRP A 389     -21.553  44.994 -15.083  1.00  0.98           C  
ATOM   5788  CE3 TRP A 389     -22.255  44.152 -12.960  1.00  0.98           C  
ATOM   5789  CZ2 TRP A 389     -21.904  43.821 -15.715  1.00  0.98           C  
ATOM   5790  CZ3 TRP A 389     -22.607  42.985 -13.590  1.00  0.98           C  
ATOM   5791  CH2 TRP A 389     -22.436  42.815 -14.929  1.00  0.98           C  
ATOM   5792  H   TRP A 389     -18.353  47.344 -12.841  1.00  0.98           H  
ATOM   5793  HA  TRP A 389     -19.913  47.496 -10.370  1.00  0.98           H  
ATOM   5794 1HB  TRP A 389     -21.984  46.677 -11.411  1.00  0.98           H  
ATOM   5795 2HB  TRP A 389     -21.444  48.161 -12.167  1.00  0.98           H  
ATOM   5796  HD1 TRP A 389     -20.436  48.025 -14.689  1.00  0.98           H  
ATOM   5797  HE1 TRP A 389     -20.812  46.295 -16.561  1.00  0.98           H  
ATOM   5798  HE3 TRP A 389     -22.402  44.276 -11.890  1.00  0.98           H  
ATOM   5799  HZ2 TRP A 389     -21.775  43.678 -16.789  1.00  0.98           H  
ATOM   5800  HZ3 TRP A 389     -23.033  42.208 -12.988  1.00  0.98           H  
ATOM   5801  HH2 TRP A 389     -22.730  41.870 -15.387  1.00  0.98           H  
ATOM   5802  N   ILE A 390     -20.065  44.943 -10.193  1.00  0.98           N  
ATOM   5803  CA  ILE A 390     -19.924  43.504  -9.961  1.00  0.98           C  
ATOM   5804  C   ILE A 390     -21.235  42.743  -9.866  1.00  0.98           C  
ATOM   5805  O   ILE A 390     -22.178  43.170  -9.198  1.00  0.98           O  
ATOM   5806  CB  ILE A 390     -19.093  43.162  -8.713  1.00  0.98           C  
ATOM   5807  CG1 ILE A 390     -17.705  43.588  -8.843  1.00  0.98           C  
ATOM   5808  CG2 ILE A 390     -19.114  41.715  -8.396  1.00  0.98           C  
ATOM   5809  CD1 ILE A 390     -16.964  43.251  -7.581  1.00  0.98           C  
ATOM   5810  H   ILE A 390     -20.647  45.504  -9.570  1.00  0.98           H  
ATOM   5811  HA  ILE A 390     -19.383  43.091 -10.812  1.00  0.98           H  
ATOM   5812  HB  ILE A 390     -19.507  43.705  -7.863  1.00  0.98           H  
ATOM   5813 1HG1 ILE A 390     -17.232  43.086  -9.688  1.00  0.98           H  
ATOM   5814 2HG1 ILE A 390     -17.668  44.652  -9.028  1.00  0.98           H  
ATOM   5815 1HG2 ILE A 390     -18.527  41.557  -7.517  1.00  0.98           H  
ATOM   5816 2HG2 ILE A 390     -20.114  41.380  -8.211  1.00  0.98           H  
ATOM   5817 3HG2 ILE A 390     -18.687  41.168  -9.225  1.00  0.98           H  
ATOM   5818 1HD1 ILE A 390     -15.946  43.559  -7.648  1.00  0.98           H  
ATOM   5819 2HD1 ILE A 390     -17.427  43.730  -6.736  1.00  0.98           H  
ATOM   5820 3HD1 ILE A 390     -17.001  42.181  -7.431  1.00  0.98           H  
ATOM   5821  N   ASP A 391     -21.292  41.591 -10.542  1.00  1.02           N  
ATOM   5822  CA  ASP A 391     -22.464  40.741 -10.433  1.00  1.02           C  
ATOM   5823  C   ASP A 391     -22.337  40.020  -9.101  1.00  1.02           C  
ATOM   5824  O   ASP A 391     -21.488  39.132  -8.918  1.00  1.02           O  
ATOM   5825  CB  ASP A 391     -22.564  39.728 -11.579  1.00  1.02           C  
ATOM   5826  CG  ASP A 391     -23.887  38.900 -11.554  1.00  1.02           C  
ATOM   5827  OD1 ASP A 391     -24.494  38.742 -10.494  1.00  1.02           O  
ATOM   5828  OD2 ASP A 391     -24.283  38.439 -12.612  1.00  1.02           O  
ATOM   5829  H   ASP A 391     -20.502  41.305 -11.106  1.00  1.02           H  
ATOM   5830  HA  ASP A 391     -23.366  41.357 -10.417  1.00  1.02           H  
ATOM   5831 1HB  ASP A 391     -22.474  40.213 -12.535  1.00  1.02           H  
ATOM   5832 2HB  ASP A 391     -21.729  39.028 -11.506  1.00  1.02           H  
ATOM   5833  N   VAL A 392     -23.194  40.406  -8.177  1.00  1.09           N  
ATOM   5834  CA  VAL A 392     -23.171  39.925  -6.823  1.00  1.09           C  
ATOM   5835  C   VAL A 392     -23.349  38.427  -6.804  1.00  1.09           C  
ATOM   5836  O   VAL A 392     -22.835  37.787  -5.897  1.00  1.09           O  
ATOM   5837  CB  VAL A 392     -24.221  40.622  -5.932  1.00  1.09           C  
ATOM   5838  CG1 VAL A 392     -24.275  39.940  -4.556  1.00  1.09           C  
ATOM   5839  CG2 VAL A 392     -23.850  42.119  -5.777  1.00  1.09           C  
ATOM   5840  H   VAL A 392     -23.896  41.091  -8.427  1.00  1.09           H  
ATOM   5841  HA  VAL A 392     -22.196  40.165  -6.405  1.00  1.09           H  
ATOM   5842  HB  VAL A 392     -25.201  40.528  -6.393  1.00  1.09           H  
ATOM   5843 1HG1 VAL A 392     -25.017  40.430  -3.937  1.00  1.09           H  
ATOM   5844 2HG1 VAL A 392     -24.540  38.891  -4.677  1.00  1.09           H  
ATOM   5845 3HG1 VAL A 392     -23.299  40.012  -4.070  1.00  1.09           H  
ATOM   5846 1HG2 VAL A 392     -24.595  42.619  -5.157  1.00  1.09           H  
ATOM   5847 2HG2 VAL A 392     -22.870  42.202  -5.310  1.00  1.09           H  
ATOM   5848 3HG2 VAL A 392     -23.822  42.590  -6.763  1.00  1.09           H  
ATOM   5849  N   LYS A 393     -24.108  37.861  -7.754  1.00  1.20           N  
ATOM   5850  CA  LYS A 393     -24.357  36.422  -7.775  1.00  1.20           C  
ATOM   5851  C   LYS A 393     -23.047  35.643  -7.897  1.00  1.20           C  
ATOM   5852  O   LYS A 393     -22.898  34.552  -7.343  1.00  1.20           O  
ATOM   5853  CB  LYS A 393     -25.266  36.071  -8.945  1.00  1.20           C  
ATOM   5854  CG  LYS A 393     -26.688  36.570  -8.812  1.00  1.20           C  
ATOM   5855  CD  LYS A 393     -27.509  36.134 -10.001  1.00  1.20           C  
ATOM   5856  CE  LYS A 393     -27.027  36.901 -11.241  1.00  1.20           C  
ATOM   5857  NZ  LYS A 393     -27.802  36.585 -12.453  1.00  1.20           N  
ATOM   5858  H   LYS A 393     -24.454  38.430  -8.541  1.00  1.20           H  
ATOM   5859  HA  LYS A 393     -24.849  36.141  -6.846  1.00  1.20           H  
ATOM   5860 1HB  LYS A 393     -24.848  36.473  -9.864  1.00  1.20           H  
ATOM   5861 2HB  LYS A 393     -25.303  34.991  -9.059  1.00  1.20           H  
ATOM   5862 1HG  LYS A 393     -27.133  36.183  -7.897  1.00  1.20           H  
ATOM   5863 2HG  LYS A 393     -26.671  37.653  -8.763  1.00  1.20           H  
ATOM   5864 1HD  LYS A 393     -27.392  35.064 -10.166  1.00  1.20           H  
ATOM   5865 2HD  LYS A 393     -28.560  36.355  -9.828  1.00  1.20           H  
ATOM   5866 1HE  LYS A 393     -27.099  37.971 -11.045  1.00  1.20           H  
ATOM   5867 2HE  LYS A 393     -25.981  36.651 -11.421  1.00  1.20           H  
ATOM   5868 1HZ  LYS A 393     -27.420  37.128 -13.220  1.00  1.20           H  
ATOM   5869 2HZ  LYS A 393     -27.724  35.602 -12.657  1.00  1.20           H  
ATOM   5870 3HZ  LYS A 393     -28.766  36.831 -12.309  1.00  1.20           H  
ATOM   5871  N   LYS A 394     -22.071  36.206  -8.618  1.00  1.32           N  
ATOM   5872  CA  LYS A 394     -20.795  35.526  -8.758  1.00  1.32           C  
ATOM   5873  C   LYS A 394     -20.106  35.602  -7.406  1.00  1.32           C  
ATOM   5874  O   LYS A 394     -19.515  34.630  -6.926  1.00  1.32           O  
ATOM   5875  CB  LYS A 394     -19.938  36.149  -9.863  1.00  1.32           C  
ATOM   5876  CG  LYS A 394     -18.579  35.434 -10.146  1.00  1.32           C  
ATOM   5877  CD  LYS A 394     -18.696  34.038 -10.768  1.00  1.32           C  
ATOM   5878  CE  LYS A 394     -17.291  33.566 -11.221  1.00  1.32           C  
ATOM   5879  NZ  LYS A 394     -17.261  32.160 -11.764  1.00  1.32           N  
ATOM   5880  H   LYS A 394     -22.195  37.132  -9.026  1.00  1.32           H  
ATOM   5881  HA  LYS A 394     -20.968  34.479  -8.998  1.00  1.32           H  
ATOM   5882 1HB  LYS A 394     -20.508  36.163 -10.794  1.00  1.32           H  
ATOM   5883 2HB  LYS A 394     -19.725  37.189  -9.608  1.00  1.32           H  
ATOM   5884 1HG  LYS A 394     -17.978  36.023 -10.805  1.00  1.32           H  
ATOM   5885 2HG  LYS A 394     -18.041  35.331  -9.207  1.00  1.32           H  
ATOM   5886 1HD  LYS A 394     -19.091  33.330 -10.032  1.00  1.32           H  
ATOM   5887 2HD  LYS A 394     -19.364  34.066 -11.627  1.00  1.32           H  
ATOM   5888 1HE  LYS A 394     -16.937  34.250 -11.994  1.00  1.32           H  
ATOM   5889 2HE  LYS A 394     -16.617  33.616 -10.374  1.00  1.32           H  
ATOM   5890 1HZ  LYS A 394     -16.296  31.925 -12.026  1.00  1.32           H  
ATOM   5891 2HZ  LYS A 394     -17.543  31.501 -11.030  1.00  1.32           H  
ATOM   5892 3HZ  LYS A 394     -17.863  32.063 -12.559  1.00  1.32           H  
ATOM   5893  N   THR A 395     -20.239  36.741  -6.730  1.00  1.43           N  
ATOM   5894  CA  THR A 395     -19.581  36.857  -5.431  1.00  1.43           C  
ATOM   5895  C   THR A 395     -20.374  36.118  -4.342  1.00  1.43           C  
ATOM   5896  O   THR A 395     -19.811  35.729  -3.323  1.00  1.43           O  
ATOM   5897  CB  THR A 395     -19.405  38.326  -5.029  1.00  1.43           C  
ATOM   5898  OG1 THR A 395     -20.672  38.928  -4.799  1.00  1.43           O  
ATOM   5899  CG2 THR A 395     -18.742  39.034  -6.161  1.00  1.43           C  
ATOM   5900  H   THR A 395     -20.753  37.523  -7.150  1.00  1.43           H  
ATOM   5901  HA  THR A 395     -18.594  36.404  -5.502  1.00  1.43           H  
ATOM   5902  HB  THR A 395     -18.796  38.405  -4.132  1.00  1.43           H  
ATOM   5903  HG1 THR A 395     -21.347  38.459  -5.325  1.00  1.43           H  
ATOM   5904 1HG2 THR A 395     -18.617  40.058  -5.907  1.00  1.43           H  
ATOM   5905 2HG2 THR A 395     -17.774  38.585  -6.349  1.00  1.43           H  
ATOM   5906 3HG2 THR A 395     -19.366  38.951  -7.054  1.00  1.43           H  
ATOM   5907  N   LYS A 396     -21.658  35.851  -4.597  1.00  1.50           N  
ATOM   5908  CA  LYS A 396     -22.534  35.136  -3.673  1.00  1.50           C  
ATOM   5909  C   LYS A 396     -22.176  33.674  -3.691  1.00  1.50           C  
ATOM   5910  O   LYS A 396     -22.214  33.005  -2.662  1.00  1.50           O  
ATOM   5911  CB  LYS A 396     -24.004  35.351  -4.005  1.00  1.50           C  
ATOM   5912  CG  LYS A 396     -24.970  34.750  -3.007  1.00  1.50           C  
ATOM   5913  CD  LYS A 396     -26.401  35.162  -3.314  1.00  1.50           C  
ATOM   5914  CE  LYS A 396     -27.371  34.579  -2.295  1.00  1.50           C  
ATOM   5915  NZ  LYS A 396     -28.779  34.960  -2.587  1.00  1.50           N  
ATOM   5916  H   LYS A 396     -22.062  36.218  -5.447  1.00  1.50           H  
ATOM   5917  HA  LYS A 396     -22.358  35.487  -2.664  1.00  1.50           H  
ATOM   5918 1HB  LYS A 396     -24.207  36.418  -4.084  1.00  1.50           H  
ATOM   5919 2HB  LYS A 396     -24.212  34.903  -4.970  1.00  1.50           H  
ATOM   5920 1HG  LYS A 396     -24.897  33.663  -3.049  1.00  1.50           H  
ATOM   5921 2HG  LYS A 396     -24.706  35.075  -2.005  1.00  1.50           H  
ATOM   5922 1HD  LYS A 396     -26.469  36.252  -3.292  1.00  1.50           H  
ATOM   5923 2HD  LYS A 396     -26.673  34.817  -4.311  1.00  1.50           H  
ATOM   5924 1HE  LYS A 396     -27.288  33.493  -2.306  1.00  1.50           H  
ATOM   5925 2HE  LYS A 396     -27.103  34.945  -1.303  1.00  1.50           H  
ATOM   5926 1HZ  LYS A 396     -29.388  34.556  -1.890  1.00  1.50           H  
ATOM   5927 2HZ  LYS A 396     -28.866  35.965  -2.568  1.00  1.50           H  
ATOM   5928 3HZ  LYS A 396     -29.037  34.616  -3.500  1.00  1.50           H  
ATOM   5929  N   SER A 397     -21.779  33.165  -4.864  1.00  1.51           N  
ATOM   5930  CA  SER A 397     -21.339  31.778  -4.961  1.00  1.51           C  
ATOM   5931  C   SER A 397     -20.093  31.579  -4.110  1.00  1.51           C  
ATOM   5932  O   SER A 397     -19.752  30.457  -3.731  1.00  1.51           O  
ATOM   5933  CB  SER A 397     -20.920  31.427  -6.376  1.00  1.51           C  
ATOM   5934  OG  SER A 397     -19.670  32.033  -6.709  1.00  1.51           O  
ATOM   5935  H   SER A 397     -21.821  33.743  -5.706  1.00  1.51           H  
ATOM   5936  HA  SER A 397     -22.134  31.119  -4.611  1.00  1.51           H  
ATOM   5937 1HB  SER A 397     -20.837  30.348  -6.473  1.00  1.51           H  
ATOM   5938 2HB  SER A 397     -21.684  31.767  -7.076  1.00  1.51           H  
ATOM   5939  HG  SER A 397     -19.828  32.980  -6.828  1.00  1.51           H  
ATOM   5940  N   LEU A 398     -19.391  32.688  -3.862  1.00  1.47           N  
ATOM   5941  CA  LEU A 398     -18.158  32.750  -3.117  1.00  1.47           C  
ATOM   5942  C   LEU A 398     -17.052  31.895  -3.672  1.00  1.47           C  
ATOM   5943  O   LEU A 398     -16.135  31.551  -2.928  1.00  1.47           O  
ATOM   5944  CB  LEU A 398     -18.408  32.400  -1.653  1.00  1.47           C  
ATOM   5945  CG  LEU A 398     -19.263  33.367  -0.900  1.00  1.47           C  
ATOM   5946  CD1 LEU A 398     -19.581  32.809   0.381  1.00  1.47           C  
ATOM   5947  CD2 LEU A 398     -18.487  34.645  -0.676  1.00  1.47           C  
ATOM   5948  H   LEU A 398     -19.765  33.558  -4.212  1.00  1.47           H  
ATOM   5949  HA  LEU A 398     -17.821  33.785  -3.147  1.00  1.47           H  
ATOM   5950 1HB  LEU A 398     -18.881  31.423  -1.592  1.00  1.47           H  
ATOM   5951 2HB  LEU A 398     -17.453  32.345  -1.141  1.00  1.47           H  
ATOM   5952  HG  LEU A 398     -20.171  33.573  -1.445  1.00  1.47           H  
ATOM   5953 1HD1 LEU A 398     -20.184  33.529   0.931  1.00  1.47           H  
ATOM   5954 2HD1 LEU A 398     -20.138  31.880   0.239  1.00  1.47           H  
ATOM   5955 3HD1 LEU A 398     -18.676  32.606   0.915  1.00  1.47           H  
ATOM   5956 1HD2 LEU A 398     -19.107  35.342  -0.118  1.00  1.47           H  
ATOM   5957 2HD2 LEU A 398     -17.584  34.428  -0.110  1.00  1.47           H  
ATOM   5958 3HD2 LEU A 398     -18.213  35.088  -1.626  1.00  1.47           H  
ATOM   5959  N   GLU A 399     -17.046  31.633  -4.983  1.00  1.39           N  
ATOM   5960  CA  GLU A 399     -15.945  30.854  -5.540  1.00  1.39           C  
ATOM   5961  C   GLU A 399     -14.609  31.559  -5.310  1.00  1.39           C  
ATOM   5962  O   GLU A 399     -13.627  30.916  -4.956  1.00  1.39           O  
ATOM   5963  CB  GLU A 399     -16.159  30.646  -7.045  1.00  1.39           C  
ATOM   5964  CG  GLU A 399     -17.276  29.655  -7.398  1.00  1.39           C  
ATOM   5965  CD  GLU A 399     -17.609  29.629  -8.879  1.00  1.39           C  
ATOM   5966  OE1 GLU A 399     -17.117  30.478  -9.594  1.00  1.39           O  
ATOM   5967  OE2 GLU A 399     -18.345  28.770  -9.296  1.00  1.39           O  
ATOM   5968  H   GLU A 399     -17.848  31.897  -5.561  1.00  1.39           H  
ATOM   5969  HA  GLU A 399     -15.918  29.886  -5.050  1.00  1.39           H  
ATOM   5970 1HB  GLU A 399     -16.406  31.600  -7.511  1.00  1.39           H  
ATOM   5971 2HB  GLU A 399     -15.233  30.294  -7.494  1.00  1.39           H  
ATOM   5972 1HG  GLU A 399     -16.960  28.656  -7.096  1.00  1.39           H  
ATOM   5973 2HG  GLU A 399     -18.165  29.908  -6.826  1.00  1.39           H  
ATOM   5974  N   GLY A 400     -14.573  32.883  -5.433  1.00  1.31           N  
ATOM   5975  CA  GLY A 400     -13.332  33.624  -5.219  1.00  1.31           C  
ATOM   5976  C   GLY A 400     -12.802  33.431  -3.804  1.00  1.31           C  
ATOM   5977  O   GLY A 400     -11.642  33.058  -3.604  1.00  1.31           O  
ATOM   5978  H   GLY A 400     -15.414  33.367  -5.711  1.00  1.31           H  
ATOM   5979 1HA  GLY A 400     -12.582  33.290  -5.941  1.00  1.31           H  
ATOM   5980 2HA  GLY A 400     -13.502  34.684  -5.403  1.00  1.31           H  
ATOM   5981  N   ALA A 401     -13.647  33.739  -2.815  1.00  1.24           N  
ATOM   5982  CA  ALA A 401     -13.277  33.625  -1.408  1.00  1.24           C  
ATOM   5983  C   ALA A 401     -12.976  32.193  -0.992  1.00  1.24           C  
ATOM   5984  O   ALA A 401     -12.031  31.945  -0.239  1.00  1.24           O  
ATOM   5985  CB  ALA A 401     -14.394  34.194  -0.542  1.00  1.24           C  
ATOM   5986  H   ALA A 401     -14.579  34.040  -3.053  1.00  1.24           H  
ATOM   5987  HA  ALA A 401     -12.365  34.189  -1.263  1.00  1.24           H  
ATOM   5988 1HB  ALA A 401     -14.101  34.149   0.504  1.00  1.24           H  
ATOM   5989 2HB  ALA A 401     -14.585  35.222  -0.816  1.00  1.24           H  
ATOM   5990 3HB  ALA A 401     -15.297  33.608  -0.698  1.00  1.24           H  
ATOM   5991  N   THR A 402     -13.754  31.246  -1.507  1.00  1.19           N  
ATOM   5992  CA  THR A 402     -13.600  29.839  -1.183  1.00  1.19           C  
ATOM   5993  C   THR A 402     -12.274  29.309  -1.703  1.00  1.19           C  
ATOM   5994  O   THR A 402     -11.557  28.594  -0.990  1.00  1.19           O  
ATOM   5995  CB  THR A 402     -14.759  29.044  -1.768  1.00  1.19           C  
ATOM   5996  OG1 THR A 402     -15.983  29.517  -1.210  1.00  1.19           O  
ATOM   5997  CG2 THR A 402     -14.601  27.643  -1.462  1.00  1.19           C  
ATOM   5998  H   THR A 402     -14.512  31.501  -2.132  1.00  1.19           H  
ATOM   5999  HA  THR A 402     -13.611  29.729  -0.099  1.00  1.19           H  
ATOM   6000  HB  THR A 402     -14.784  29.177  -2.851  1.00  1.19           H  
ATOM   6001  HG1 THR A 402     -16.247  30.325  -1.696  1.00  1.19           H  
ATOM   6002 1HG2 THR A 402     -15.429  27.079  -1.883  1.00  1.19           H  
ATOM   6003 2HG2 THR A 402     -13.671  27.320  -1.893  1.00  1.19           H  
ATOM   6004 3HG2 THR A 402     -14.578  27.512  -0.394  1.00  1.19           H  
ATOM   6005  N   VAL A 403     -11.951  29.660  -2.952  1.00  1.16           N  
ATOM   6006  CA  VAL A 403     -10.684  29.302  -3.555  1.00  1.16           C  
ATOM   6007  C   VAL A 403      -9.525  29.947  -2.840  1.00  1.16           C  
ATOM   6008  O   VAL A 403      -8.564  29.267  -2.483  1.00  1.16           O  
ATOM   6009  CB  VAL A 403     -10.664  29.719  -5.025  1.00  1.16           C  
ATOM   6010  CG1 VAL A 403      -9.303  29.619  -5.547  1.00  1.16           C  
ATOM   6011  CG2 VAL A 403     -11.573  28.765  -5.841  1.00  1.16           C  
ATOM   6012  H   VAL A 403     -12.601  30.217  -3.508  1.00  1.16           H  
ATOM   6013  HA  VAL A 403     -10.574  28.220  -3.497  1.00  1.16           H  
ATOM   6014  HB  VAL A 403     -11.007  30.754  -5.113  1.00  1.16           H  
ATOM   6015 1HG1 VAL A 403      -9.310  29.940  -6.562  1.00  1.16           H  
ATOM   6016 2HG1 VAL A 403      -8.670  30.277  -4.977  1.00  1.16           H  
ATOM   6017 3HG1 VAL A 403      -8.943  28.602  -5.469  1.00  1.16           H  
ATOM   6018 1HG2 VAL A 403     -11.563  29.061  -6.887  1.00  1.16           H  
ATOM   6019 2HG2 VAL A 403     -11.205  27.744  -5.749  1.00  1.16           H  
ATOM   6020 3HG2 VAL A 403     -12.590  28.808  -5.468  1.00  1.16           H  
ATOM   6021  N   GLY A 404      -9.633  31.249  -2.571  1.00  1.14           N  
ATOM   6022  CA  GLY A 404      -8.581  31.957  -1.876  1.00  1.14           C  
ATOM   6023  C   GLY A 404      -8.278  31.231  -0.581  1.00  1.14           C  
ATOM   6024  O   GLY A 404      -7.131  30.878  -0.311  1.00  1.14           O  
ATOM   6025  H   GLY A 404     -10.453  31.772  -2.878  1.00  1.14           H  
ATOM   6026 1HA  GLY A 404      -7.690  32.008  -2.500  1.00  1.14           H  
ATOM   6027 2HA  GLY A 404      -8.906  32.977  -1.669  1.00  1.14           H  
ATOM   6028  N   LEU A 405      -9.322  30.971   0.198  1.00  1.13           N  
ATOM   6029  CA  LEU A 405      -9.216  30.305   1.477  1.00  1.13           C  
ATOM   6030  C   LEU A 405      -8.513  28.955   1.362  1.00  1.13           C  
ATOM   6031  O   LEU A 405      -7.558  28.681   2.096  1.00  1.13           O  
ATOM   6032  CB  LEU A 405     -10.637  30.172   2.056  1.00  1.13           C  
ATOM   6033  CG  LEU A 405     -10.819  29.695   3.479  1.00  1.13           C  
ATOM   6034  CD1 LEU A 405     -12.101  30.280   3.984  1.00  1.13           C  
ATOM   6035  CD2 LEU A 405     -10.884  28.240   3.528  1.00  1.13           C  
ATOM   6036  H   LEU A 405     -10.250  31.277  -0.098  1.00  1.13           H  
ATOM   6037  HA  LEU A 405      -8.617  30.929   2.118  1.00  1.13           H  
ATOM   6038 1HB  LEU A 405     -11.119  31.143   1.984  1.00  1.13           H  
ATOM   6039 2HB  LEU A 405     -11.193  29.487   1.419  1.00  1.13           H  
ATOM   6040  HG  LEU A 405     -10.011  30.032   4.083  1.00  1.13           H  
ATOM   6041 1HD1 LEU A 405     -12.262  29.996   4.960  1.00  1.13           H  
ATOM   6042 2HD1 LEU A 405     -12.057  31.368   3.940  1.00  1.13           H  
ATOM   6043 3HD1 LEU A 405     -12.913  29.914   3.372  1.00  1.13           H  
ATOM   6044 1HD2 LEU A 405     -11.027  27.902   4.548  1.00  1.13           H  
ATOM   6045 2HD2 LEU A 405     -11.715  27.913   2.915  1.00  1.13           H  
ATOM   6046 3HD2 LEU A 405      -9.956  27.843   3.138  1.00  1.13           H  
ATOM   6047  N   GLY A 406      -8.956  28.109   0.428  1.00  1.14           N  
ATOM   6048  CA  GLY A 406      -8.340  26.797   0.262  1.00  1.14           C  
ATOM   6049  C   GLY A 406      -6.859  26.876  -0.083  1.00  1.14           C  
ATOM   6050  O   GLY A 406      -6.053  26.087   0.427  1.00  1.14           O  
ATOM   6051  H   GLY A 406      -9.744  28.373  -0.167  1.00  1.14           H  
ATOM   6052 1HA  GLY A 406      -8.469  26.218   1.173  1.00  1.14           H  
ATOM   6053 2HA  GLY A 406      -8.864  26.274  -0.532  1.00  1.14           H  
ATOM   6054  N   ILE A 407      -6.492  27.845  -0.918  1.00  1.16           N  
ATOM   6055  CA  ILE A 407      -5.112  28.018  -1.339  1.00  1.16           C  
ATOM   6056  C   ILE A 407      -4.248  28.518  -0.209  1.00  1.16           C  
ATOM   6057  O   ILE A 407      -3.137  28.014   0.017  1.00  1.16           O  
ATOM   6058  CB  ILE A 407      -5.029  28.982  -2.516  1.00  1.16           C  
ATOM   6059  CG1 ILE A 407      -5.707  28.345  -3.650  1.00  1.16           C  
ATOM   6060  CG2 ILE A 407      -3.602  29.293  -2.862  1.00  1.16           C  
ATOM   6061  CD1 ILE A 407      -5.918  29.225  -4.781  1.00  1.16           C  
ATOM   6062  H   ILE A 407      -7.207  28.467  -1.305  1.00  1.16           H  
ATOM   6063  HA  ILE A 407      -4.727  27.052  -1.661  1.00  1.16           H  
ATOM   6064  HB  ILE A 407      -5.569  29.903  -2.274  1.00  1.16           H  
ATOM   6065 1HG1 ILE A 407      -5.135  27.489  -3.936  1.00  1.16           H  
ATOM   6066 2HG1 ILE A 407      -6.663  28.005  -3.317  1.00  1.16           H  
ATOM   6067 1HG2 ILE A 407      -3.586  29.969  -3.711  1.00  1.16           H  
ATOM   6068 2HG2 ILE A 407      -3.127  29.765  -2.005  1.00  1.16           H  
ATOM   6069 3HG2 ILE A 407      -3.071  28.374  -3.117  1.00  1.16           H  
ATOM   6070 1HD1 ILE A 407      -6.431  28.689  -5.581  1.00  1.16           H  
ATOM   6071 2HD1 ILE A 407      -6.509  30.072  -4.460  1.00  1.16           H  
ATOM   6072 3HD1 ILE A 407      -4.961  29.560  -5.122  1.00  1.16           H  
ATOM   6073  N   LEU A 408      -4.753  29.514   0.508  1.00  1.21           N  
ATOM   6074  CA  LEU A 408      -4.016  30.086   1.608  1.00  1.21           C  
ATOM   6075  C   LEU A 408      -3.789  29.054   2.689  1.00  1.21           C  
ATOM   6076  O   LEU A 408      -2.690  28.973   3.228  1.00  1.21           O  
ATOM   6077  CB  LEU A 408      -4.787  31.275   2.150  1.00  1.21           C  
ATOM   6078  CG  LEU A 408      -4.837  32.456   1.204  1.00  1.21           C  
ATOM   6079  CD1 LEU A 408      -5.816  33.483   1.756  1.00  1.21           C  
ATOM   6080  CD2 LEU A 408      -3.429  32.991   1.024  1.00  1.21           C  
ATOM   6081  H   LEU A 408      -5.673  29.890   0.272  1.00  1.21           H  
ATOM   6082  HA  LEU A 408      -3.049  30.425   1.239  1.00  1.21           H  
ATOM   6083 1HB  LEU A 408      -5.813  30.958   2.344  1.00  1.21           H  
ATOM   6084 2HB  LEU A 408      -4.337  31.601   3.088  1.00  1.21           H  
ATOM   6085  HG  LEU A 408      -5.197  32.143   0.236  1.00  1.21           H  
ATOM   6086 1HD1 LEU A 408      -5.873  34.334   1.082  1.00  1.21           H  
ATOM   6087 2HD1 LEU A 408      -6.800  33.023   1.840  1.00  1.21           H  
ATOM   6088 3HD1 LEU A 408      -5.493  33.806   2.732  1.00  1.21           H  
ATOM   6089 1HD2 LEU A 408      -3.447  33.833   0.334  1.00  1.21           H  
ATOM   6090 2HD2 LEU A 408      -3.029  33.304   1.980  1.00  1.21           H  
ATOM   6091 3HD2 LEU A 408      -2.799  32.203   0.613  1.00  1.21           H  
ATOM   6092  N   LEU A 409      -4.793  28.223   2.979  1.00  1.31           N  
ATOM   6093  CA  LEU A 409      -4.590  27.180   3.972  1.00  1.31           C  
ATOM   6094  C   LEU A 409      -3.607  26.130   3.498  1.00  1.31           C  
ATOM   6095  O   LEU A 409      -2.743  25.678   4.265  1.00  1.31           O  
ATOM   6096  CB  LEU A 409      -5.916  26.520   4.346  1.00  1.31           C  
ATOM   6097  CG  LEU A 409      -6.826  27.383   5.175  1.00  1.31           C  
ATOM   6098  CD1 LEU A 409      -8.164  26.679   5.380  1.00  1.31           C  
ATOM   6099  CD2 LEU A 409      -6.106  27.655   6.488  1.00  1.31           C  
ATOM   6100  H   LEU A 409      -5.703  28.325   2.525  1.00  1.31           H  
ATOM   6101  HA  LEU A 409      -4.178  27.642   4.867  1.00  1.31           H  
ATOM   6102 1HB  LEU A 409      -6.446  26.271   3.422  1.00  1.31           H  
ATOM   6103 2HB  LEU A 409      -5.717  25.598   4.883  1.00  1.31           H  
ATOM   6104  HG  LEU A 409      -7.023  28.324   4.657  1.00  1.31           H  
ATOM   6105 1HD1 LEU A 409      -8.819  27.307   5.976  1.00  1.31           H  
ATOM   6106 2HD1 LEU A 409      -8.611  26.498   4.419  1.00  1.31           H  
ATOM   6107 3HD1 LEU A 409      -8.005  25.731   5.889  1.00  1.31           H  
ATOM   6108 1HD2 LEU A 409      -6.694  28.253   7.111  1.00  1.31           H  
ATOM   6109 2HD2 LEU A 409      -5.910  26.717   6.992  1.00  1.31           H  
ATOM   6110 3HD2 LEU A 409      -5.162  28.164   6.289  1.00  1.31           H  
ATOM   6111  N   ALA A 410      -3.700  25.739   2.224  1.00  1.47           N  
ATOM   6112  CA  ALA A 410      -2.784  24.734   1.723  1.00  1.47           C  
ATOM   6113  C   ALA A 410      -1.359  25.238   1.835  1.00  1.47           C  
ATOM   6114  O   ALA A 410      -0.457  24.511   2.254  1.00  1.47           O  
ATOM   6115  CB  ALA A 410      -3.116  24.395   0.271  1.00  1.47           C  
ATOM   6116  H   ALA A 410      -4.428  26.105   1.609  1.00  1.47           H  
ATOM   6117  HA  ALA A 410      -2.878  23.848   2.340  1.00  1.47           H  
ATOM   6118 1HB  ALA A 410      -2.432  23.633  -0.091  1.00  1.47           H  
ATOM   6119 2HB  ALA A 410      -4.142  24.025   0.212  1.00  1.47           H  
ATOM   6120 3HB  ALA A 410      -3.021  25.293  -0.342  1.00  1.47           H  
ATOM   6121  N   THR A 411      -1.175  26.521   1.533  1.00  1.72           N  
ATOM   6122  CA  THR A 411       0.131  27.129   1.570  1.00  1.72           C  
ATOM   6123  C   THR A 411       0.610  27.294   3.018  1.00  1.72           C  
ATOM   6124  O   THR A 411       1.734  26.924   3.361  1.00  1.72           O  
ATOM   6125  CB  THR A 411       0.078  28.501   0.877  1.00  1.72           C  
ATOM   6126  OG1 THR A 411      -0.408  28.330  -0.461  1.00  1.72           O  
ATOM   6127  CG2 THR A 411       1.476  29.094   0.806  1.00  1.72           C  
ATOM   6128  H   THR A 411      -1.963  27.079   1.202  1.00  1.72           H  
ATOM   6129  HA  THR A 411       0.834  26.483   1.042  1.00  1.72           H  
ATOM   6130  HB  THR A 411      -0.588  29.170   1.427  1.00  1.72           H  
ATOM   6131  HG1 THR A 411      -1.358  28.054  -0.406  1.00  1.72           H  
ATOM   6132 1HG2 THR A 411       1.446  30.054   0.308  1.00  1.72           H  
ATOM   6133 2HG2 THR A 411       1.865  29.215   1.812  1.00  1.72           H  
ATOM   6134 3HG2 THR A 411       2.126  28.422   0.247  1.00  1.72           H  
ATOM   6135  N   ALA A 412      -0.267  27.797   3.899  1.00  2.09           N  
ATOM   6136  CA  ALA A 412       0.081  28.101   5.290  1.00  2.09           C  
ATOM   6137  C   ALA A 412       0.030  26.893   6.234  1.00  2.09           C  
ATOM   6138  O   ALA A 412      -0.619  26.929   7.290  1.00  2.09           O  
ATOM   6139  CB  ALA A 412      -0.856  29.171   5.816  1.00  2.09           C  
ATOM   6140  H   ALA A 412      -1.198  28.037   3.581  1.00  2.09           H  
ATOM   6141  HA  ALA A 412       1.101  28.486   5.298  1.00  2.09           H  
ATOM   6142 1HB  ALA A 412      -0.562  29.437   6.826  1.00  2.09           H  
ATOM   6143 2HB  ALA A 412      -0.798  30.053   5.179  1.00  2.09           H  
ATOM   6144 3HB  ALA A 412      -1.879  28.792   5.814  1.00  2.09           H  
ATOM   6145  N   GLY A 413       0.746  25.844   5.852  1.00  2.60           N  
ATOM   6146  CA  GLY A 413       0.959  24.672   6.686  1.00  2.60           C  
ATOM   6147  C   GLY A 413      -0.129  23.586   6.813  1.00  2.60           C  
ATOM   6148  O   GLY A 413       0.065  22.648   7.601  1.00  2.60           O  
ATOM   6149  H   GLY A 413       1.227  25.930   4.957  1.00  2.60           H  
ATOM   6150 1HA  GLY A 413       1.871  24.191   6.334  1.00  2.60           H  
ATOM   6151 2HA  GLY A 413       1.202  25.033   7.676  1.00  2.60           H  
ATOM   6152  N   THR A 414      -1.244  23.623   6.069  1.00  3.22           N  
ATOM   6153  CA  THR A 414      -2.244  22.567   6.319  1.00  3.22           C  
ATOM   6154  C   THR A 414      -2.051  21.305   5.472  1.00  3.22           C  
ATOM   6155  O   THR A 414      -2.885  20.399   5.526  1.00  3.22           O  
ATOM   6156  CB  THR A 414      -3.679  23.058   6.141  1.00  3.22           C  
ATOM   6157  OG1 THR A 414      -3.868  23.454   4.816  1.00  3.22           O  
ATOM   6158  CG2 THR A 414      -3.947  24.247   7.056  1.00  3.22           C  
ATOM   6159  H   THR A 414      -1.447  24.372   5.398  1.00  3.22           H  
ATOM   6160  HA  THR A 414      -2.153  22.265   7.360  1.00  3.22           H  
ATOM   6161  HB  THR A 414      -4.371  22.251   6.377  1.00  3.22           H  
ATOM   6162  HG1 THR A 414      -3.195  24.125   4.611  1.00  3.22           H  
ATOM   6163 1HG2 THR A 414      -4.967  24.581   6.916  1.00  3.22           H  
ATOM   6164 2HG2 THR A 414      -3.802  23.952   8.094  1.00  3.22           H  
ATOM   6165 3HG2 THR A 414      -3.258  25.060   6.809  1.00  3.22           H  
ATOM   6166  N   GLN A 415      -0.980  21.268   4.685  1.00  3.90           N  
ATOM   6167  CA  GLN A 415      -0.641  20.109   3.878  1.00  3.90           C  
ATOM   6168  C   GLN A 415       0.178  19.116   4.698  1.00  3.90           C  
ATOM   6169  O   GLN A 415      -0.331  18.068   5.095  1.00  3.90           O  
ATOM   6170  OXT GLN A 415       1.223  19.511   5.214  1.00  3.90           O  
ATOM   6171  CB  GLN A 415       0.156  20.509   2.630  1.00  3.90           C  
ATOM   6172  CG  GLN A 415      -0.613  21.251   1.578  1.00  3.90           C  
ATOM   6173  CD  GLN A 415       0.277  21.621   0.396  1.00  3.90           C  
ATOM   6174  OE1 GLN A 415       1.487  21.834   0.552  1.00  3.90           O  
ATOM   6175  NE2 GLN A 415      -0.303  21.687  -0.781  1.00  3.90           N  
ATOM   6176  H   GLN A 415      -0.369  22.070   4.678  1.00  3.90           H  
ATOM   6177  HA  GLN A 415      -1.565  19.624   3.572  1.00  3.90           H  
ATOM   6178 1HB  GLN A 415       0.981  21.153   2.930  1.00  3.90           H  
ATOM   6179 2HB  GLN A 415       0.586  19.640   2.176  1.00  3.90           H  
ATOM   6180 1HG  GLN A 415      -1.416  20.612   1.206  1.00  3.90           H  
ATOM   6181 2HG  GLN A 415      -1.027  22.146   2.010  1.00  3.90           H  
ATOM   6182 1HE2 GLN A 415       0.233  21.906  -1.596  1.00  3.90           H  
ATOM   6183 2HE2 GLN A 415      -1.275  21.472  -0.866  1.00  3.90           H  
ENDMDL

REMARK ID 158371 DOMAINID 154498 MODEL 4 2021-12-04_00000126_1_11
MODEL     4
ATOM      1  N   SER A   1       5.189  -0.370   0.273  1.00 13.84           N  
ATOM      2  CA  SER A   1       4.546   0.235  -0.887  1.00 13.84           C  
ATOM      3  C   SER A   1       3.886   1.562  -0.527  1.00 13.84           C  
ATOM      4  O   SER A   1       3.746   1.913   0.650  1.00 13.84           O  
ATOM      5  CB  SER A   1       3.516  -0.716  -1.468  1.00 13.84           C  
ATOM      6  OG  SER A   1       2.442  -0.894  -0.588  1.00 13.84           O  
ATOM      7 1H   SER A   1       5.113  -1.375   0.213  1.00 13.84           H  
ATOM      8 2H   SER A   1       6.163  -0.107   0.293  1.00 13.84           H  
ATOM      9 3H   SER A   1       4.735  -0.048   1.115  1.00 13.84           H  
ATOM     10  HA  SER A   1       5.309   0.428  -1.643  1.00 13.84           H  
ATOM     11 1HB  SER A   1       3.150  -0.323  -2.415  1.00 13.84           H  
ATOM     12 2HB  SER A   1       3.984  -1.678  -1.673  1.00 13.84           H  
ATOM     13  HG  SER A   1       2.060  -0.021  -0.465  1.00 13.84           H  
ATOM     14  N   SER A   2       3.431   2.293  -1.541  1.00 13.86           N  
ATOM     15  CA  SER A   2       2.832   3.615  -1.335  1.00 13.86           C  
ATOM     16  C   SER A   2       1.396   3.536  -0.828  1.00 13.86           C  
ATOM     17  O   SER A   2       0.445   3.888  -1.527  1.00 13.86           O  
ATOM     18  CB  SER A   2       2.871   4.405  -2.629  1.00 13.86           C  
ATOM     19  OG  SER A   2       4.193   4.614  -3.049  1.00 13.86           O  
ATOM     20  H   SER A   2       3.533   1.954  -2.487  1.00 13.86           H  
ATOM     21  HA  SER A   2       3.424   4.148  -0.588  1.00 13.86           H  
ATOM     22 1HB  SER A   2       2.319   3.871  -3.400  1.00 13.86           H  
ATOM     23 2HB  SER A   2       2.379   5.365  -2.480  1.00 13.86           H  
ATOM     24  HG  SER A   2       4.137   5.146  -3.850  1.00 13.86           H  
ATOM     25  N   GLY A   3       1.248   3.086   0.414  1.00 13.74           N  
ATOM     26  CA  GLY A   3      -0.052   2.878   1.057  1.00 13.74           C  
ATOM     27  C   GLY A   3      -0.691   4.197   1.482  1.00 13.74           C  
ATOM     28  O   GLY A   3      -0.869   4.472   2.668  1.00 13.74           O  
ATOM     29  H   GLY A   3       2.104   2.835   0.905  1.00 13.74           H  
ATOM     30 1HA  GLY A   3      -0.717   2.355   0.371  1.00 13.74           H  
ATOM     31 2HA  GLY A   3       0.077   2.237   1.928  1.00 13.74           H  
ATOM     32  N   LEU A   4      -1.011   5.014   0.495  1.00 13.45           N  
ATOM     33  CA  LEU A   4      -1.578   6.331   0.714  1.00 13.45           C  
ATOM     34  C   LEU A   4      -3.091   6.243   0.798  1.00 13.45           C  
ATOM     35  O   LEU A   4      -3.710   5.434   0.106  1.00 13.45           O  
ATOM     36  CB  LEU A   4      -1.157   7.241  -0.438  1.00 13.45           C  
ATOM     37  CG  LEU A   4       0.365   7.383  -0.603  1.00 13.45           C  
ATOM     38  CD1 LEU A   4       0.668   8.222  -1.822  1.00 13.45           C  
ATOM     39  CD2 LEU A   4       0.952   7.988   0.652  1.00 13.45           C  
ATOM     40  H   LEU A   4      -0.813   4.693  -0.451  1.00 13.45           H  
ATOM     41  HA  LEU A   4      -1.196   6.730   1.652  1.00 13.45           H  
ATOM     42 1HB  LEU A   4      -1.555   6.832  -1.365  1.00 13.45           H  
ATOM     43 2HB  LEU A   4      -1.582   8.231  -0.281  1.00 13.45           H  
ATOM     44  HG  LEU A   4       0.800   6.404  -0.760  1.00 13.45           H  
ATOM     45 1HD1 LEU A   4       1.748   8.306  -1.946  1.00 13.45           H  
ATOM     46 2HD1 LEU A   4       0.238   7.745  -2.704  1.00 13.45           H  
ATOM     47 3HD1 LEU A   4       0.238   9.214  -1.699  1.00 13.45           H  
ATOM     48 1HD2 LEU A   4       2.033   8.077   0.541  1.00 13.45           H  
ATOM     49 2HD2 LEU A   4       0.522   8.976   0.816  1.00 13.45           H  
ATOM     50 3HD2 LEU A   4       0.726   7.346   1.505  1.00 13.45           H  
ATOM     51  N   VAL A   5      -3.694   7.079   1.636  1.00 13.00           N  
ATOM     52  CA  VAL A   5      -5.145   7.089   1.751  1.00 13.00           C  
ATOM     53  C   VAL A   5      -5.754   8.426   1.308  1.00 13.00           C  
ATOM     54  O   VAL A   5      -5.480   9.451   1.931  1.00 13.00           O  
ATOM     55  CB  VAL A   5      -5.555   6.815   3.203  1.00 13.00           C  
ATOM     56  CG1 VAL A   5      -7.069   6.842   3.320  1.00 13.00           C  
ATOM     57  CG2 VAL A   5      -4.998   5.464   3.630  1.00 13.00           C  
ATOM     58  H   VAL A   5      -3.139   7.711   2.196  1.00 13.00           H  
ATOM     59  HA  VAL A   5      -5.534   6.263   1.172  1.00 13.00           H  
ATOM     60  HB  VAL A   5      -5.161   7.599   3.847  1.00 13.00           H  
ATOM     61 1HG1 VAL A   5      -7.365   6.654   4.351  1.00 13.00           H  
ATOM     62 2HG1 VAL A   5      -7.443   7.816   3.008  1.00 13.00           H  
ATOM     63 3HG1 VAL A   5      -7.493   6.071   2.677  1.00 13.00           H  
ATOM     64 1HG2 VAL A   5      -5.281   5.260   4.661  1.00 13.00           H  
ATOM     65 2HG2 VAL A   5      -5.403   4.687   2.980  1.00 13.00           H  
ATOM     66 3HG2 VAL A   5      -3.908   5.469   3.551  1.00 13.00           H  
ATOM     67  N   PRO A   6      -6.530   8.461   0.212  1.00 12.37           N  
ATOM     68  CA  PRO A   6      -7.242   9.623  -0.290  1.00 12.37           C  
ATOM     69  C   PRO A   6      -8.225  10.159   0.738  1.00 12.37           C  
ATOM     70  O   PRO A   6      -8.869   9.384   1.453  1.00 12.37           O  
ATOM     71  CB  PRO A   6      -7.972   9.074  -1.522  1.00 12.37           C  
ATOM     72  CG  PRO A   6      -7.151   7.882  -1.954  1.00 12.37           C  
ATOM     73  CD  PRO A   6      -6.620   7.281  -0.675  1.00 12.37           C  
ATOM     74  HA  PRO A   6      -6.512  10.398  -0.572  1.00 12.37           H  
ATOM     75 1HB  PRO A   6      -9.006   8.801  -1.254  1.00 12.37           H  
ATOM     76 2HB  PRO A   6      -8.036   9.849  -2.299  1.00 12.37           H  
ATOM     77 1HG  PRO A   6      -7.778   7.175  -2.520  1.00 12.37           H  
ATOM     78 2HG  PRO A   6      -6.347   8.202  -2.632  1.00 12.37           H  
ATOM     79 1HD  PRO A   6      -7.312   6.527  -0.274  1.00 12.37           H  
ATOM     80 2HD  PRO A   6      -5.622   6.872  -0.896  1.00 12.37           H  
ATOM     81  N   ARG A   7      -8.429  11.472   0.745  1.00 11.57           N  
ATOM     82  CA  ARG A   7      -9.370  12.105   1.672  1.00 11.57           C  
ATOM     83  C   ARG A   7     -10.809  11.641   1.445  1.00 11.57           C  
ATOM     84  O   ARG A   7     -11.639  11.688   2.349  1.00 11.57           O  
ATOM     85  CB  ARG A   7      -9.311  13.619   1.538  1.00 11.57           C  
ATOM     86  CG  ARG A   7      -8.027  14.258   2.058  1.00 11.57           C  
ATOM     87  CD  ARG A   7      -8.018  15.738   1.852  1.00 11.57           C  
ATOM     88  NE  ARG A   7      -6.791  16.351   2.346  1.00 11.57           N  
ATOM     89  CZ  ARG A   7      -6.456  17.646   2.173  1.00 11.57           C  
ATOM     90  NH1 ARG A   7      -7.261  18.456   1.520  1.00 11.57           N  
ATOM     91  NH2 ARG A   7      -5.315  18.104   2.661  1.00 11.57           N  
ATOM     92  H   ARG A   7      -7.885  12.060   0.126  1.00 11.57           H  
ATOM     93  HA  ARG A   7      -9.078  11.838   2.689  1.00 11.57           H  
ATOM     94 1HB  ARG A   7      -9.419  13.895   0.490  1.00 11.57           H  
ATOM     95 2HB  ARG A   7     -10.146  14.063   2.080  1.00 11.57           H  
ATOM     96 1HG  ARG A   7      -7.931  14.060   3.126  1.00 11.57           H  
ATOM     97 2HG  ARG A   7      -7.171  13.831   1.532  1.00 11.57           H  
ATOM     98 1HD  ARG A   7      -8.105  15.958   0.789  1.00 11.57           H  
ATOM     99 2HD  ARG A   7      -8.859  16.183   2.384  1.00 11.57           H  
ATOM    100  HE  ARG A   7      -6.144  15.762   2.854  1.00 11.57           H  
ATOM    101 1HH1 ARG A   7      -8.133  18.107   1.147  1.00 11.57           H  
ATOM    102 2HH1 ARG A   7      -7.008  19.425   1.392  1.00 11.57           H  
ATOM    103 1HH2 ARG A   7      -4.695  17.483   3.163  1.00 11.57           H  
ATOM    104 2HH2 ARG A   7      -5.063  19.072   2.531  1.00 11.57           H  
ATOM    105  N   GLY A   8     -11.093  11.203   0.223  1.00 10.59           N  
ATOM    106  CA  GLY A   8     -12.414  10.741  -0.182  1.00 10.59           C  
ATOM    107  C   GLY A   8     -12.626   9.234   0.026  1.00 10.59           C  
ATOM    108  O   GLY A   8     -13.603   8.678  -0.476  1.00 10.59           O  
ATOM    109  H   GLY A   8     -10.350  11.189  -0.457  1.00 10.59           H  
ATOM    110 1HA  GLY A   8     -13.171  11.289   0.379  1.00 10.59           H  
ATOM    111 2HA  GLY A   8     -12.569  10.984  -1.232  1.00 10.59           H  
ATOM    112  N   SER A   9     -11.716   8.564   0.740  1.00  9.46           N  
ATOM    113  CA  SER A   9     -11.815   7.117   0.933  1.00  9.46           C  
ATOM    114  C   SER A   9     -13.101   6.662   1.608  1.00  9.46           C  
ATOM    115  O   SER A   9     -13.664   7.337   2.475  1.00  9.46           O  
ATOM    116  CB  SER A   9     -10.655   6.607   1.760  1.00  9.46           C  
ATOM    117  OG  SER A   9      -9.461   6.790   1.089  1.00  9.46           O  
ATOM    118  H   SER A   9     -10.910   9.051   1.132  1.00  9.46           H  
ATOM    119  HA  SER A   9     -11.770   6.646  -0.051  1.00  9.46           H  
ATOM    120 1HB  SER A   9     -10.622   7.136   2.713  1.00  9.46           H  
ATOM    121 2HB  SER A   9     -10.800   5.550   1.975  1.00  9.46           H  
ATOM    122  HG  SER A   9      -9.237   7.735   1.229  1.00  9.46           H  
ATOM    123  N   HIS A  10     -13.534   5.456   1.252  1.00  8.23           N  
ATOM    124  CA  HIS A  10     -14.750   4.859   1.799  1.00  8.23           C  
ATOM    125  C   HIS A  10     -14.549   4.340   3.217  1.00  8.23           C  
ATOM    126  O   HIS A  10     -14.514   3.133   3.455  1.00  8.23           O  
ATOM    127  CB  HIS A  10     -15.217   3.698   0.919  1.00  8.23           C  
ATOM    128  CG  HIS A  10     -15.632   4.100  -0.460  1.00  8.23           C  
ATOM    129  ND1 HIS A  10     -14.800   3.966  -1.553  1.00  8.23           N  
ATOM    130  CD2 HIS A  10     -16.789   4.623  -0.928  1.00  8.23           C  
ATOM    131  CE1 HIS A  10     -15.429   4.393  -2.635  1.00  8.23           C  
ATOM    132  NE2 HIS A  10     -16.638   4.795  -2.283  1.00  8.23           N  
ATOM    133  H   HIS A  10     -13.016   4.947   0.552  1.00  8.23           H  
ATOM    134  HA  HIS A  10     -15.541   5.609   1.830  1.00  8.23           H  
ATOM    135 1HB  HIS A  10     -14.416   2.963   0.834  1.00  8.23           H  
ATOM    136 2HB  HIS A  10     -16.062   3.203   1.397  1.00  8.23           H  
ATOM    137  HD2 HIS A  10     -17.676   4.861  -0.340  1.00  8.23           H  
ATOM    138  HE1 HIS A  10     -15.021   4.408  -3.645  1.00  8.23           H  
ATOM    139  HE2 HIS A  10     -17.340   5.170  -2.905  1.00  8.23           H  
ATOM    140  N   MET A  11     -14.398   5.265   4.149  1.00  6.97           N  
ATOM    141  CA  MET A  11     -14.151   4.914   5.539  1.00  6.97           C  
ATOM    142  C   MET A  11     -15.370   4.188   6.090  1.00  6.97           C  
ATOM    143  O   MET A  11     -16.507   4.535   5.763  1.00  6.97           O  
ATOM    144  CB  MET A  11     -13.852   6.170   6.350  1.00  6.97           C  
ATOM    145  CG  MET A  11     -12.613   6.940   5.881  1.00  6.97           C  
ATOM    146  SD  MET A  11     -11.099   5.969   5.958  1.00  6.97           S  
ATOM    147  CE  MET A  11     -10.908   5.809   7.732  1.00  6.97           C  
ATOM    148  H   MET A  11     -14.419   6.239   3.849  1.00  6.97           H  
ATOM    149  HA  MET A  11     -13.300   4.236   5.590  1.00  6.97           H  
ATOM    150 1HB  MET A  11     -14.704   6.845   6.298  1.00  6.97           H  
ATOM    151 2HB  MET A  11     -13.714   5.900   7.398  1.00  6.97           H  
ATOM    152 1HG  MET A  11     -12.759   7.266   4.853  1.00  6.97           H  
ATOM    153 2HG  MET A  11     -12.484   7.828   6.499  1.00  6.97           H  
ATOM    154 1HE  MET A  11     -10.009   5.231   7.951  1.00  6.97           H  
ATOM    155 2HE  MET A  11     -10.820   6.800   8.180  1.00  6.97           H  
ATOM    156 3HE  MET A  11     -11.780   5.299   8.148  1.00  6.97           H  
ATOM    157  N   ALA A  12     -15.142   3.171   6.914  1.00  5.76           N  
ATOM    158  CA  ALA A  12     -16.250   2.413   7.477  1.00  5.76           C  
ATOM    159  C   ALA A  12     -17.102   3.270   8.419  1.00  5.76           C  
ATOM    160  O   ALA A  12     -16.553   4.127   9.117  1.00  5.76           O  
ATOM    161  CB  ALA A  12     -15.726   1.206   8.239  1.00  5.76           C  
ATOM    162  H   ALA A  12     -14.192   2.920   7.143  1.00  5.76           H  
ATOM    163  HA  ALA A  12     -16.849   2.073   6.641  1.00  5.76           H  
ATOM    164 1HB  ALA A  12     -16.559   0.625   8.632  1.00  5.76           H  
ATOM    165 2HB  ALA A  12     -15.133   0.583   7.571  1.00  5.76           H  
ATOM    166 3HB  ALA A  12     -15.105   1.543   9.068  1.00  5.76           H  
ATOM    167  N   PRO A  13     -18.432   3.063   8.460  1.00  4.69           N  
ATOM    168  CA  PRO A  13     -19.381   3.667   9.374  1.00  4.69           C  
ATOM    169  C   PRO A  13     -19.245   3.044  10.746  1.00  4.69           C  
ATOM    170  O   PRO A  13     -18.721   1.934  10.865  1.00  4.69           O  
ATOM    171  CB  PRO A  13     -20.731   3.344   8.737  1.00  4.69           C  
ATOM    172  CG  PRO A  13     -20.498   2.040   8.021  1.00  4.69           C  
ATOM    173  CD  PRO A  13     -19.071   2.127   7.499  1.00  4.69           C  
ATOM    174  HA  PRO A  13     -19.202   4.756   9.418  1.00  4.69           H  
ATOM    175 1HB  PRO A  13     -21.499   3.257   9.528  1.00  4.69           H  
ATOM    176 2HB  PRO A  13     -21.043   4.157   8.070  1.00  4.69           H  
ATOM    177 1HG  PRO A  13     -20.639   1.203   8.723  1.00  4.69           H  
ATOM    178 2HG  PRO A  13     -21.240   1.910   7.219  1.00  4.69           H  
ATOM    179 1HD  PRO A  13     -18.630   1.124   7.549  1.00  4.69           H  
ATOM    180 2HD  PRO A  13     -19.060   2.553   6.480  1.00  4.69           H  
ATOM    181  N   LYS A  14     -19.746   3.717  11.773  1.00  3.82           N  
ATOM    182  CA  LYS A  14     -19.795   3.120  13.105  1.00  3.82           C  
ATOM    183  C   LYS A  14     -20.757   1.940  13.100  1.00  3.82           C  
ATOM    184  O   LYS A  14     -21.827   2.011  12.492  1.00  3.82           O  
ATOM    185  CB  LYS A  14     -20.249   4.147  14.140  1.00  3.82           C  
ATOM    186  CG  LYS A  14     -19.261   5.279  14.393  1.00  3.82           C  
ATOM    187  CD  LYS A  14     -19.810   6.269  15.420  1.00  3.82           C  
ATOM    188  CE  LYS A  14     -18.839   7.421  15.667  1.00  3.82           C  
ATOM    189  NZ  LYS A  14     -19.428   8.453  16.559  1.00  3.82           N  
ATOM    190  H   LYS A  14     -20.131   4.641  11.628  1.00  3.82           H  
ATOM    191  HA  LYS A  14     -18.803   2.748  13.371  1.00  3.82           H  
ATOM    192 1HB  LYS A  14     -21.194   4.586  13.825  1.00  3.82           H  
ATOM    193 2HB  LYS A  14     -20.428   3.635  15.091  1.00  3.82           H  
ATOM    194 1HG  LYS A  14     -18.324   4.861  14.764  1.00  3.82           H  
ATOM    195 2HG  LYS A  14     -19.060   5.803  13.459  1.00  3.82           H  
ATOM    196 1HD  LYS A  14     -20.757   6.678  15.063  1.00  3.82           H  
ATOM    197 2HD  LYS A  14     -19.991   5.752  16.364  1.00  3.82           H  
ATOM    198 1HE  LYS A  14     -17.932   7.032  16.127  1.00  3.82           H  
ATOM    199 2HE  LYS A  14     -18.583   7.884  14.716  1.00  3.82           H  
ATOM    200 1HZ  LYS A  14     -18.770   9.208  16.703  1.00  3.82           H  
ATOM    201 2HZ  LYS A  14     -20.263   8.820  16.121  1.00  3.82           H  
ATOM    202 3HZ  LYS A  14     -19.672   8.059  17.455  1.00  3.82           H  
ATOM    203  N   ALA A  15     -20.396   0.868  13.790  1.00  3.14           N  
ATOM    204  CA  ALA A  15     -21.262  -0.299  13.888  1.00  3.14           C  
ATOM    205  C   ALA A  15     -22.404  -0.055  14.854  1.00  3.14           C  
ATOM    206  O   ALA A  15     -22.312   0.788  15.746  1.00  3.14           O  
ATOM    207  CB  ALA A  15     -20.479  -1.508  14.356  1.00  3.14           C  
ATOM    208  H   ALA A  15     -19.495   0.855  14.276  1.00  3.14           H  
ATOM    209  HA  ALA A  15     -21.679  -0.495  12.900  1.00  3.14           H  
ATOM    210 1HB  ALA A  15     -21.139  -2.365  14.403  1.00  3.14           H  
ATOM    211 2HB  ALA A  15     -19.662  -1.709  13.664  1.00  3.14           H  
ATOM    212 3HB  ALA A  15     -20.080  -1.315  15.334  1.00  3.14           H  
ATOM    213  N   LYS A  16     -23.497  -0.785  14.701  1.00  2.64           N  
ATOM    214  CA  LYS A  16     -24.510  -0.709  15.738  1.00  2.64           C  
ATOM    215  C   LYS A  16     -23.903  -1.460  16.936  1.00  2.64           C  
ATOM    216  O   LYS A  16     -23.327  -2.533  16.731  1.00  2.64           O  
ATOM    217  CB  LYS A  16     -25.827  -1.359  15.306  1.00  2.64           C  
ATOM    218  CG  LYS A  16     -26.988  -1.147  16.290  1.00  2.64           C  
ATOM    219  CD  LYS A  16     -28.275  -1.798  15.815  1.00  2.64           C  
ATOM    220  CE  LYS A  16     -29.402  -1.586  16.821  1.00  2.64           C  
ATOM    221  NZ  LYS A  16     -30.620  -2.349  16.450  1.00  2.64           N  
ATOM    222  H   LYS A  16     -23.594  -1.419  13.921  1.00  2.64           H  
ATOM    223  HA  LYS A  16     -24.694   0.334  15.974  1.00  2.64           H  
ATOM    224 1HB  LYS A  16     -26.134  -0.960  14.338  1.00  2.64           H  
ATOM    225 2HB  LYS A  16     -25.685  -2.434  15.188  1.00  2.64           H  
ATOM    226 1HG  LYS A  16     -26.742  -1.554  17.252  1.00  2.64           H  
ATOM    227 2HG  LYS A  16     -27.163  -0.079  16.410  1.00  2.64           H  
ATOM    228 1HD  LYS A  16     -28.571  -1.365  14.859  1.00  2.64           H  
ATOM    229 2HD  LYS A  16     -28.129  -2.868  15.674  1.00  2.64           H  
ATOM    230 1HE  LYS A  16     -29.073  -1.905  17.810  1.00  2.64           H  
ATOM    231 2HE  LYS A  16     -29.649  -0.525  16.854  1.00  2.64           H  
ATOM    232 1HZ  LYS A  16     -31.343  -2.189  17.128  1.00  2.64           H  
ATOM    233 2HZ  LYS A  16     -30.943  -2.067  15.539  1.00  2.64           H  
ATOM    234 3HZ  LYS A  16     -30.381  -3.359  16.444  1.00  2.64           H  
ATOM    235  N   PRO A  17     -24.002  -0.982  18.185  1.00  2.26           N  
ATOM    236  CA  PRO A  17     -23.560  -1.703  19.364  1.00  2.26           C  
ATOM    237  C   PRO A  17     -24.089  -3.133  19.376  1.00  2.26           C  
ATOM    238  O   PRO A  17     -23.412  -4.034  19.843  1.00  2.26           O  
ATOM    239  CB  PRO A  17     -24.105  -0.853  20.495  1.00  2.26           C  
ATOM    240  CG  PRO A  17     -24.112   0.526  19.921  1.00  2.26           C  
ATOM    241  CD  PRO A  17     -24.529   0.353  18.470  1.00  2.26           C  
ATOM    242  HA  PRO A  17     -22.457  -1.700  19.388  1.00  2.26           H  
ATOM    243 1HB  PRO A  17     -25.106  -1.211  20.802  1.00  2.26           H  
ATOM    244 2HB  PRO A  17     -23.446  -0.939  21.365  1.00  2.26           H  
ATOM    245 1HG  PRO A  17     -24.779   1.146  20.482  1.00  2.26           H  
ATOM    246 2HG  PRO A  17     -23.112   0.977  20.022  1.00  2.26           H  
ATOM    247 1HD  PRO A  17     -25.616   0.390  18.376  1.00  2.26           H  
ATOM    248 2HD  PRO A  17     -24.031   1.113  17.869  1.00  2.26           H  
ATOM    249  N   GLU A  18     -25.276  -3.370  18.815  1.00  1.98           N  
ATOM    250  CA  GLU A  18     -25.810  -4.722  18.763  1.00  1.98           C  
ATOM    251  C   GLU A  18     -24.814  -5.646  18.049  1.00  1.98           C  
ATOM    252  O   GLU A  18     -24.652  -6.809  18.421  1.00  1.98           O  
ATOM    253  CB  GLU A  18     -27.157  -4.742  18.044  1.00  1.98           C  
ATOM    254  CG  GLU A  18     -27.841  -6.105  18.014  1.00  1.98           C  
ATOM    255  CD  GLU A  18     -29.228  -6.093  17.346  1.00  1.98           C  
ATOM    256  OE1 GLU A  18     -29.678  -5.042  16.901  1.00  1.98           O  
ATOM    257  OE2 GLU A  18     -29.829  -7.140  17.282  1.00  1.98           O  
ATOM    258  H   GLU A  18     -25.817  -2.613  18.439  1.00  1.98           H  
ATOM    259  HA  GLU A  18     -25.950  -5.083  19.775  1.00  1.98           H  
ATOM    260 1HB  GLU A  18     -27.833  -4.031  18.517  1.00  1.98           H  
ATOM    261 2HB  GLU A  18     -27.009  -4.427  17.017  1.00  1.98           H  
ATOM    262 1HG  GLU A  18     -27.198  -6.802  17.477  1.00  1.98           H  
ATOM    263 2HG  GLU A  18     -27.939  -6.466  19.037  1.00  1.98           H  
ATOM    264  N   ALA A  19     -24.165  -5.144  16.993  1.00  1.79           N  
ATOM    265  CA  ALA A  19     -23.194  -5.939  16.259  1.00  1.79           C  
ATOM    266  C   ALA A  19     -22.056  -6.313  17.184  1.00  1.79           C  
ATOM    267  O   ALA A  19     -21.523  -7.418  17.118  1.00  1.79           O  
ATOM    268  CB  ALA A  19     -22.668  -5.185  15.060  1.00  1.79           C  
ATOM    269  H   ALA A  19     -24.286  -4.171  16.738  1.00  1.79           H  
ATOM    270  HA  ALA A  19     -23.684  -6.854  15.925  1.00  1.79           H  
ATOM    271 1HB  ALA A  19     -21.952  -5.805  14.525  1.00  1.79           H  
ATOM    272 2HB  ALA A  19     -23.494  -4.929  14.401  1.00  1.79           H  
ATOM    273 3HB  ALA A  19     -22.179  -4.279  15.396  1.00  1.79           H  
ATOM    274  N   VAL A  20     -21.708  -5.385  18.081  1.00  1.67           N  
ATOM    275  CA  VAL A  20     -20.641  -5.631  19.052  1.00  1.67           C  
ATOM    276  C   VAL A  20     -21.085  -6.733  20.003  1.00  1.67           C  
ATOM    277  O   VAL A  20     -20.329  -7.654  20.323  1.00  1.67           O  
ATOM    278  CB  VAL A  20     -20.306  -4.385  19.890  1.00  1.67           C  
ATOM    279  CG1 VAL A  20     -19.295  -4.752  20.971  1.00  1.67           C  
ATOM    280  CG2 VAL A  20     -19.819  -3.301  18.981  1.00  1.67           C  
ATOM    281  H   VAL A  20     -22.205  -4.490  18.057  1.00  1.67           H  
ATOM    282  HA  VAL A  20     -19.744  -5.943  18.521  1.00  1.67           H  
ATOM    283  HB  VAL A  20     -21.175  -4.049  20.410  1.00  1.67           H  
ATOM    284 1HG1 VAL A  20     -19.072  -3.881  21.574  1.00  1.67           H  
ATOM    285 2HG1 VAL A  20     -19.711  -5.532  21.608  1.00  1.67           H  
ATOM    286 3HG1 VAL A  20     -18.379  -5.110  20.502  1.00  1.67           H  
ATOM    287 1HG2 VAL A  20     -19.587  -2.418  19.556  1.00  1.67           H  
ATOM    288 2HG2 VAL A  20     -18.929  -3.647  18.471  1.00  1.67           H  
ATOM    289 3HG2 VAL A  20     -20.594  -3.065  18.247  1.00  1.67           H  
ATOM    290  N   LEU A  21     -22.346  -6.655  20.424  1.00  1.58           N  
ATOM    291  CA  LEU A  21     -22.908  -7.610  21.370  1.00  1.58           C  
ATOM    292  C   LEU A  21     -22.964  -9.014  20.748  1.00  1.58           C  
ATOM    293  O   LEU A  21     -22.979 -10.026  21.444  1.00  1.58           O  
ATOM    294  CB  LEU A  21     -24.317  -7.197  21.781  1.00  1.58           C  
ATOM    295  CG  LEU A  21     -24.424  -5.846  22.484  1.00  1.58           C  
ATOM    296  CD1 LEU A  21     -25.857  -5.588  22.794  1.00  1.58           C  
ATOM    297  CD2 LEU A  21     -23.587  -5.793  23.667  1.00  1.58           C  
ATOM    298  H   LEU A  21     -22.912  -5.869  20.101  1.00  1.58           H  
ATOM    299  HA  LEU A  21     -22.275  -7.631  22.247  1.00  1.58           H  
ATOM    300 1HB  LEU A  21     -24.944  -7.167  20.897  1.00  1.58           H  
ATOM    301 2HB  LEU A  21     -24.710  -7.952  22.456  1.00  1.58           H  
ATOM    302  HG  LEU A  21     -24.092  -5.087  21.816  1.00  1.58           H  
ATOM    303 1HD1 LEU A  21     -25.950  -4.644  23.251  1.00  1.58           H  
ATOM    304 2HD1 LEU A  21     -26.434  -5.609  21.888  1.00  1.58           H  
ATOM    305 3HD1 LEU A  21     -26.225  -6.342  23.470  1.00  1.58           H  
ATOM    306 1HD2 LEU A  21     -23.665  -4.820  24.117  1.00  1.58           H  
ATOM    307 2HD2 LEU A  21     -23.938  -6.531  24.344  1.00  1.58           H  
ATOM    308 3HD2 LEU A  21     -22.548  -5.981  23.394  1.00  1.58           H  
ATOM    309  N   LYS A  22     -22.997  -9.081  19.425  1.00  1.51           N  
ATOM    310  CA  LYS A  22     -23.013 -10.353  18.723  1.00  1.51           C  
ATOM    311  C   LYS A  22     -21.609 -10.957  18.510  1.00  1.51           C  
ATOM    312  O   LYS A  22     -21.492 -12.045  17.938  1.00  1.51           O  
ATOM    313  CB  LYS A  22     -23.748 -10.202  17.389  1.00  1.51           C  
ATOM    314  CG  LYS A  22     -25.251  -9.931  17.544  1.00  1.51           C  
ATOM    315  CD  LYS A  22     -25.922  -9.609  16.214  1.00  1.51           C  
ATOM    316  CE  LYS A  22     -26.013 -10.832  15.312  1.00  1.51           C  
ATOM    317  NZ  LYS A  22     -26.757 -10.536  14.056  1.00  1.51           N  
ATOM    318  H   LYS A  22     -23.053  -8.216  18.889  1.00  1.51           H  
ATOM    319  HA  LYS A  22     -23.578 -11.061  19.329  1.00  1.51           H  
ATOM    320 1HB  LYS A  22     -23.314  -9.371  16.833  1.00  1.51           H  
ATOM    321 2HB  LYS A  22     -23.620 -11.103  16.793  1.00  1.51           H  
ATOM    322 1HG  LYS A  22     -25.727 -10.814  17.967  1.00  1.51           H  
ATOM    323 2HG  LYS A  22     -25.409  -9.107  18.229  1.00  1.51           H  
ATOM    324 1HD  LYS A  22     -26.927  -9.221  16.403  1.00  1.51           H  
ATOM    325 2HD  LYS A  22     -25.348  -8.833  15.708  1.00  1.51           H  
ATOM    326 1HE  LYS A  22     -25.009 -11.166  15.058  1.00  1.51           H  
ATOM    327 2HE  LYS A  22     -26.528 -11.631  15.846  1.00  1.51           H  
ATOM    328 1HZ  LYS A  22     -26.800 -11.368  13.484  1.00  1.51           H  
ATOM    329 2HZ  LYS A  22     -27.696 -10.234  14.284  1.00  1.51           H  
ATOM    330 3HZ  LYS A  22     -26.283  -9.803  13.547  1.00  1.51           H  
ATOM    331  N   THR A  23     -20.537 -10.274  18.947  1.00  1.45           N  
ATOM    332  CA  THR A  23     -19.198 -10.824  18.736  1.00  1.45           C  
ATOM    333  C   THR A  23     -18.856 -11.909  19.741  1.00  1.45           C  
ATOM    334  O   THR A  23     -19.382 -11.935  20.856  1.00  1.45           O  
ATOM    335  CB  THR A  23     -18.103  -9.738  18.866  1.00  1.45           C  
ATOM    336  OG1 THR A  23     -18.110  -9.184  20.225  1.00  1.45           O  
ATOM    337  CG2 THR A  23     -18.343  -8.632  17.862  1.00  1.45           C  
ATOM    338  H   THR A  23     -20.643  -9.376  19.421  1.00  1.45           H  
ATOM    339  HA  THR A  23     -19.155 -11.254  17.736  1.00  1.45           H  
ATOM    340  HB  THR A  23     -17.130 -10.184  18.677  1.00  1.45           H  
ATOM    341  HG1 THR A  23     -18.949  -8.673  20.345  1.00  1.45           H  
ATOM    342 1HG2 THR A  23     -17.571  -7.869  17.958  1.00  1.45           H  
ATOM    343 2HG2 THR A  23     -18.325  -9.043  16.855  1.00  1.45           H  
ATOM    344 3HG2 THR A  23     -19.306  -8.194  18.046  1.00  1.45           H  
ATOM    345  N   LYS A  24     -17.860 -12.728  19.388  1.00  1.37           N  
ATOM    346  CA  LYS A  24     -17.356 -13.773  20.276  1.00  1.37           C  
ATOM    347  C   LYS A  24     -16.697 -13.190  21.518  1.00  1.37           C  
ATOM    348  O   LYS A  24     -16.743 -13.782  22.596  1.00  1.37           O  
ATOM    349  CB  LYS A  24     -16.378 -14.675  19.530  1.00  1.37           C  
ATOM    350  CG  LYS A  24     -17.031 -15.565  18.477  1.00  1.37           C  
ATOM    351  CD  LYS A  24     -16.000 -16.435  17.762  1.00  1.37           C  
ATOM    352  CE  LYS A  24     -16.655 -17.321  16.709  1.00  1.37           C  
ATOM    353  NZ  LYS A  24     -15.653 -18.147  15.978  1.00  1.37           N  
ATOM    354  H   LYS A  24     -17.469 -12.644  18.460  1.00  1.37           H  
ATOM    355  HA  LYS A  24     -18.203 -14.380  20.602  1.00  1.37           H  
ATOM    356 1HB  LYS A  24     -15.622 -14.066  19.036  1.00  1.37           H  
ATOM    357 2HB  LYS A  24     -15.863 -15.319  20.243  1.00  1.37           H  
ATOM    358 1HG  LYS A  24     -17.768 -16.210  18.959  1.00  1.37           H  
ATOM    359 2HG  LYS A  24     -17.544 -14.943  17.744  1.00  1.37           H  
ATOM    360 1HD  LYS A  24     -15.258 -15.798  17.279  1.00  1.37           H  
ATOM    361 2HD  LYS A  24     -15.492 -17.068  18.489  1.00  1.37           H  
ATOM    362 1HE  LYS A  24     -17.370 -17.983  17.195  1.00  1.37           H  
ATOM    363 2HE  LYS A  24     -17.184 -16.693  15.993  1.00  1.37           H  
ATOM    364 1HZ  LYS A  24     -16.124 -18.719  15.292  1.00  1.37           H  
ATOM    365 2HZ  LYS A  24     -14.991 -17.541  15.514  1.00  1.37           H  
ATOM    366 3HZ  LYS A  24     -15.164 -18.741  16.633  1.00  1.37           H  
ATOM    367  N   GLY A  25     -16.056 -12.032  21.358  1.00  1.29           N  
ATOM    368  CA  GLY A  25     -15.398 -11.365  22.471  1.00  1.29           C  
ATOM    369  C   GLY A  25     -16.437 -11.057  23.533  1.00  1.29           C  
ATOM    370  O   GLY A  25     -16.288 -11.446  24.695  1.00  1.29           O  
ATOM    371  H   GLY A  25     -16.049 -11.600  20.447  1.00  1.29           H  
ATOM    372 1HA  GLY A  25     -14.618 -12.007  22.884  1.00  1.29           H  
ATOM    373 2HA  GLY A  25     -14.926 -10.445  22.128  1.00  1.29           H  
ATOM    374  N   TYR A  26     -17.493 -10.345  23.130  1.00  1.20           N  
ATOM    375  CA  TYR A  26     -18.559 -10.002  24.060  1.00  1.20           C  
ATOM    376  C   TYR A  26     -19.196 -11.226  24.683  1.00  1.20           C  
ATOM    377  O   TYR A  26     -19.346 -11.292  25.906  1.00  1.20           O  
ATOM    378  CB  TYR A  26     -19.649  -9.209  23.373  1.00  1.20           C  
ATOM    379  CG  TYR A  26     -20.839  -8.964  24.238  1.00  1.20           C  
ATOM    380  CD1 TYR A  26     -20.871  -7.944  25.127  1.00  1.20           C  
ATOM    381  CD2 TYR A  26     -21.912  -9.806  24.132  1.00  1.20           C  
ATOM    382  CE1 TYR A  26     -21.996  -7.760  25.895  1.00  1.20           C  
ATOM    383  CE2 TYR A  26     -23.026  -9.615  24.876  1.00  1.20           C  
ATOM    384  CZ  TYR A  26     -23.067  -8.591  25.748  1.00  1.20           C  
ATOM    385  OH  TYR A  26     -24.171  -8.367  26.484  1.00  1.20           O  
ATOM    386  H   TYR A  26     -17.580 -10.052  22.149  1.00  1.20           H  
ATOM    387  HA  TYR A  26     -18.134  -9.403  24.864  1.00  1.20           H  
ATOM    388 1HB  TYR A  26     -19.255  -8.244  23.048  1.00  1.20           H  
ATOM    389 2HB  TYR A  26     -19.982  -9.741  22.475  1.00  1.20           H  
ATOM    390  HD1 TYR A  26     -20.025  -7.282  25.222  1.00  1.20           H  
ATOM    391  HD2 TYR A  26     -21.872 -10.632  23.428  1.00  1.20           H  
ATOM    392  HE1 TYR A  26     -22.053  -6.956  26.609  1.00  1.20           H  
ATOM    393  HE2 TYR A  26     -23.875 -10.284  24.765  1.00  1.20           H  
ATOM    394  HH  TYR A  26     -23.968  -7.702  27.156  1.00  1.20           H  
ATOM    395  N   GLU A  27     -19.592 -12.189  23.843  1.00  1.11           N  
ATOM    396  CA  GLU A  27     -20.281 -13.360  24.345  1.00  1.11           C  
ATOM    397  C   GLU A  27     -19.454 -14.072  25.393  1.00  1.11           C  
ATOM    398  O   GLU A  27     -19.964 -14.409  26.465  1.00  1.11           O  
ATOM    399  CB  GLU A  27     -20.612 -14.322  23.199  1.00  1.11           C  
ATOM    400  CG  GLU A  27     -21.348 -15.589  23.641  1.00  1.11           C  
ATOM    401  CD  GLU A  27     -21.715 -16.543  22.504  1.00  1.11           C  
ATOM    402  OE1 GLU A  27     -21.480 -16.226  21.368  1.00  1.11           O  
ATOM    403  OE2 GLU A  27     -22.214 -17.613  22.802  1.00  1.11           O  
ATOM    404  H   GLU A  27     -19.431 -12.094  22.839  1.00  1.11           H  
ATOM    405  HA  GLU A  27     -21.213 -13.036  24.808  1.00  1.11           H  
ATOM    406 1HB  GLU A  27     -21.222 -13.805  22.455  1.00  1.11           H  
ATOM    407 2HB  GLU A  27     -19.687 -14.625  22.706  1.00  1.11           H  
ATOM    408 1HG  GLU A  27     -20.703 -16.117  24.343  1.00  1.11           H  
ATOM    409 2HG  GLU A  27     -22.253 -15.300  24.172  1.00  1.11           H  
ATOM    410  N   ALA A  28     -18.170 -14.294  25.109  1.00  1.04           N  
ATOM    411  CA  ALA A  28     -17.336 -14.970  26.078  1.00  1.04           C  
ATOM    412  C   ALA A  28     -17.242 -14.168  27.358  1.00  1.04           C  
ATOM    413  O   ALA A  28     -17.349 -14.727  28.450  1.00  1.04           O  
ATOM    414  CB  ALA A  28     -15.950 -15.182  25.514  1.00  1.04           C  
ATOM    415  H   ALA A  28     -17.768 -14.004  24.215  1.00  1.04           H  
ATOM    416  HA  ALA A  28     -17.790 -15.932  26.307  1.00  1.04           H  
ATOM    417 1HB  ALA A  28     -15.332 -15.701  26.243  1.00  1.04           H  
ATOM    418 2HB  ALA A  28     -16.016 -15.770  24.601  1.00  1.04           H  
ATOM    419 3HB  ALA A  28     -15.505 -14.208  25.285  1.00  1.04           H  
ATOM    420  N   ALA A  29     -17.087 -12.849  27.237  1.00  0.98           N  
ATOM    421  CA  ALA A  29     -16.936 -12.014  28.416  1.00  0.98           C  
ATOM    422  C   ALA A  29     -18.180 -12.099  29.308  1.00  0.98           C  
ATOM    423  O   ALA A  29     -18.080 -12.149  30.540  1.00  0.98           O  
ATOM    424  CB  ALA A  29     -16.632 -10.595  27.979  1.00  0.98           C  
ATOM    425  H   ALA A  29     -17.018 -12.416  26.313  1.00  0.98           H  
ATOM    426  HA  ALA A  29     -16.088 -12.389  28.981  1.00  0.98           H  
ATOM    427 1HB  ALA A  29     -16.449  -9.971  28.830  1.00  0.98           H  
ATOM    428 2HB  ALA A  29     -15.737 -10.610  27.360  1.00  0.98           H  
ATOM    429 3HB  ALA A  29     -17.462 -10.217  27.400  1.00  0.98           H  
ATOM    430  N   VAL A  30     -19.356 -12.167  28.690  1.00  0.95           N  
ATOM    431  CA  VAL A  30     -20.583 -12.271  29.462  1.00  0.95           C  
ATOM    432  C   VAL A  30     -20.709 -13.646  30.090  1.00  0.95           C  
ATOM    433  O   VAL A  30     -21.112 -13.761  31.250  1.00  0.95           O  
ATOM    434  CB  VAL A  30     -21.814 -11.954  28.636  1.00  0.95           C  
ATOM    435  CG1 VAL A  30     -23.066 -12.227  29.468  1.00  0.95           C  
ATOM    436  CG2 VAL A  30     -21.760 -10.538  28.252  1.00  0.95           C  
ATOM    437  H   VAL A  30     -19.393 -12.109  27.670  1.00  0.95           H  
ATOM    438  HA  VAL A  30     -20.538 -11.534  30.260  1.00  0.95           H  
ATOM    439  HB  VAL A  30     -21.839 -12.590  27.744  1.00  0.95           H  
ATOM    440 1HG1 VAL A  30     -23.952 -11.992  28.879  1.00  0.95           H  
ATOM    441 2HG1 VAL A  30     -23.088 -13.278  29.757  1.00  0.95           H  
ATOM    442 3HG1 VAL A  30     -23.053 -11.602  30.365  1.00  0.95           H  
ATOM    443 1HG2 VAL A  30     -22.634 -10.328  27.686  1.00  0.95           H  
ATOM    444 2HG2 VAL A  30     -21.739  -9.913  29.143  1.00  0.95           H  
ATOM    445 3HG2 VAL A  30     -20.872 -10.352  27.655  1.00  0.95           H  
ATOM    446  N   LYS A  31     -20.369 -14.698  29.340  1.00  0.95           N  
ATOM    447  CA  LYS A  31     -20.424 -16.038  29.907  1.00  0.95           C  
ATOM    448  C   LYS A  31     -19.487 -16.128  31.106  1.00  0.95           C  
ATOM    449  O   LYS A  31     -19.782 -16.826  32.078  1.00  0.95           O  
ATOM    450  CB  LYS A  31     -20.115 -17.107  28.861  1.00  0.95           C  
ATOM    451  CG  LYS A  31     -21.243 -17.308  27.850  1.00  0.95           C  
ATOM    452  CD  LYS A  31     -20.906 -18.380  26.829  1.00  0.95           C  
ATOM    453  CE  LYS A  31     -22.069 -18.597  25.868  1.00  0.95           C  
ATOM    454  NZ  LYS A  31     -21.754 -19.615  24.827  1.00  0.95           N  
ATOM    455  H   LYS A  31     -20.066 -14.566  28.373  1.00  0.95           H  
ATOM    456  HA  LYS A  31     -21.437 -16.216  30.264  1.00  0.95           H  
ATOM    457 1HB  LYS A  31     -19.219 -16.816  28.310  1.00  0.95           H  
ATOM    458 2HB  LYS A  31     -19.912 -18.056  29.351  1.00  0.95           H  
ATOM    459 1HG  LYS A  31     -22.156 -17.588  28.378  1.00  0.95           H  
ATOM    460 2HG  LYS A  31     -21.423 -16.369  27.325  1.00  0.95           H  
ATOM    461 1HD  LYS A  31     -20.032 -18.063  26.257  1.00  0.95           H  
ATOM    462 2HD  LYS A  31     -20.675 -19.315  27.335  1.00  0.95           H  
ATOM    463 1HE  LYS A  31     -22.941 -18.926  26.430  1.00  0.95           H  
ATOM    464 2HE  LYS A  31     -22.302 -17.659  25.386  1.00  0.95           H  
ATOM    465 1HZ  LYS A  31     -22.552 -19.717  24.206  1.00  0.95           H  
ATOM    466 2HZ  LYS A  31     -20.948 -19.316  24.286  1.00  0.95           H  
ATOM    467 3HZ  LYS A  31     -21.552 -20.498  25.265  1.00  0.95           H  
ATOM    468  N   ILE A  32     -18.373 -15.399  31.075  1.00  0.98           N  
ATOM    469  CA  ILE A  32     -17.507 -15.367  32.237  1.00  0.98           C  
ATOM    470  C   ILE A  32     -18.239 -14.699  33.407  1.00  0.98           C  
ATOM    471  O   ILE A  32     -18.260 -15.226  34.517  1.00  0.98           O  
ATOM    472  CB  ILE A  32     -16.181 -14.673  31.964  1.00  0.98           C  
ATOM    473  CG1 ILE A  32     -15.369 -15.497  30.994  1.00  0.98           C  
ATOM    474  CG2 ILE A  32     -15.436 -14.472  33.277  1.00  0.98           C  
ATOM    475  CD1 ILE A  32     -14.196 -14.770  30.479  1.00  0.98           C  
ATOM    476  H   ILE A  32     -18.123 -14.877  30.233  1.00  0.98           H  
ATOM    477  HA  ILE A  32     -17.275 -16.390  32.512  1.00  0.98           H  
ATOM    478  HB  ILE A  32     -16.362 -13.714  31.497  1.00  0.98           H  
ATOM    479 1HG1 ILE A  32     -15.032 -16.393  31.486  1.00  0.98           H  
ATOM    480 2HG1 ILE A  32     -15.995 -15.781  30.160  1.00  0.98           H  
ATOM    481 1HG2 ILE A  32     -14.488 -13.985  33.100  1.00  0.98           H  
ATOM    482 2HG2 ILE A  32     -16.038 -13.860  33.947  1.00  0.98           H  
ATOM    483 3HG2 ILE A  32     -15.249 -15.438  33.747  1.00  0.98           H  
ATOM    484 1HD1 ILE A  32     -13.639 -15.393  29.780  1.00  0.98           H  
ATOM    485 2HD1 ILE A  32     -14.532 -13.876  29.982  1.00  0.98           H  
ATOM    486 3HD1 ILE A  32     -13.571 -14.507  31.310  1.00  0.98           H  
ATOM    487  N   LEU A  33     -18.928 -13.577  33.167  1.00  1.02           N  
ATOM    488  CA  LEU A  33     -19.639 -12.948  34.284  1.00  1.02           C  
ATOM    489  C   LEU A  33     -20.657 -13.940  34.875  1.00  1.02           C  
ATOM    490  O   LEU A  33     -20.855 -14.005  36.090  1.00  1.02           O  
ATOM    491  CB  LEU A  33     -20.482 -11.747  33.825  1.00  1.02           C  
ATOM    492  CG  LEU A  33     -19.850 -10.487  33.308  1.00  1.02           C  
ATOM    493  CD1 LEU A  33     -21.014  -9.605  32.788  1.00  1.02           C  
ATOM    494  CD2 LEU A  33     -19.077  -9.798  34.408  1.00  1.02           C  
ATOM    495  H   LEU A  33     -18.908 -13.148  32.239  1.00  1.02           H  
ATOM    496  HA  LEU A  33     -18.923 -12.656  35.051  1.00  1.02           H  
ATOM    497 1HB  LEU A  33     -21.175 -12.088  33.065  1.00  1.02           H  
ATOM    498 2HB  LEU A  33     -21.062 -11.437  34.687  1.00  1.02           H  
ATOM    499  HG  LEU A  33     -19.175 -10.708  32.476  1.00  1.02           H  
ATOM    500 1HD1 LEU A  33     -20.641  -8.664  32.407  1.00  1.02           H  
ATOM    501 2HD1 LEU A  33     -21.549 -10.130  31.998  1.00  1.02           H  
ATOM    502 3HD1 LEU A  33     -21.693  -9.413  33.599  1.00  1.02           H  
ATOM    503 1HD2 LEU A  33     -18.643  -8.873  34.026  1.00  1.02           H  
ATOM    504 2HD2 LEU A  33     -19.744  -9.568  35.241  1.00  1.02           H  
ATOM    505 3HD2 LEU A  33     -18.280 -10.459  34.746  1.00  1.02           H  
ATOM    506  N   ASP A  34     -21.291 -14.726  33.996  1.00  1.08           N  
ATOM    507  CA  ASP A  34     -22.306 -15.704  34.382  1.00  1.08           C  
ATOM    508  C   ASP A  34     -21.744 -16.869  35.192  1.00  1.08           C  
ATOM    509  O   ASP A  34     -22.215 -17.136  36.305  1.00  1.08           O  
ATOM    510  CB  ASP A  34     -23.020 -16.228  33.125  1.00  1.08           C  
ATOM    511  CG  ASP A  34     -24.232 -17.123  33.396  1.00  1.08           C  
ATOM    512  OD1 ASP A  34     -25.170 -16.643  33.977  1.00  1.08           O  
ATOM    513  OD2 ASP A  34     -24.222 -18.266  32.994  1.00  1.08           O  
ATOM    514  H   ASP A  34     -21.079 -14.602  33.006  1.00  1.08           H  
ATOM    515  HA  ASP A  34     -23.045 -15.218  35.003  1.00  1.08           H  
ATOM    516 1HB  ASP A  34     -23.330 -15.381  32.511  1.00  1.08           H  
ATOM    517 2HB  ASP A  34     -22.311 -16.800  32.536  1.00  1.08           H  
ATOM    518  N   ARG A  35     -20.705 -17.542  34.680  1.00  1.15           N  
ATOM    519  CA  ARG A  35     -20.184 -18.722  35.370  1.00  1.15           C  
ATOM    520  C   ARG A  35     -19.623 -18.338  36.734  1.00  1.15           C  
ATOM    521  O   ARG A  35     -19.652 -19.137  37.673  1.00  1.15           O  
ATOM    522  CB  ARG A  35     -19.052 -19.394  34.587  1.00  1.15           C  
ATOM    523  CG  ARG A  35     -17.735 -18.625  34.604  1.00  1.15           C  
ATOM    524  CD  ARG A  35     -16.672 -19.174  33.739  1.00  1.15           C  
ATOM    525  NE  ARG A  35     -15.408 -18.402  33.873  1.00  1.15           N  
ATOM    526  CZ  ARG A  35     -14.306 -18.611  33.116  1.00  1.15           C  
ATOM    527  NH1 ARG A  35     -14.326 -19.555  32.194  1.00  1.15           N  
ATOM    528  NH2 ARG A  35     -13.199 -17.885  33.268  1.00  1.15           N  
ATOM    529  H   ARG A  35     -20.318 -17.261  33.782  1.00  1.15           H  
ATOM    530  HA  ARG A  35     -20.999 -19.432  35.507  1.00  1.15           H  
ATOM    531 1HB  ARG A  35     -18.866 -20.387  34.987  1.00  1.15           H  
ATOM    532 2HB  ARG A  35     -19.353 -19.504  33.543  1.00  1.15           H  
ATOM    533 1HG  ARG A  35     -17.906 -17.607  34.341  1.00  1.15           H  
ATOM    534 2HG  ARG A  35     -17.344 -18.680  35.604  1.00  1.15           H  
ATOM    535 1HD  ARG A  35     -16.473 -20.206  34.017  1.00  1.15           H  
ATOM    536 2HD  ARG A  35     -16.993 -19.126  32.700  1.00  1.15           H  
ATOM    537  HE  ARG A  35     -15.369 -17.663  34.610  1.00  1.15           H  
ATOM    538 1HH1 ARG A  35     -15.156 -20.117  32.062  1.00  1.15           H  
ATOM    539 2HH1 ARG A  35     -13.510 -19.717  31.623  1.00  1.15           H  
ATOM    540 1HH2 ARG A  35     -13.124 -17.116  33.956  1.00  1.15           H  
ATOM    541 2HH2 ARG A  35     -12.402 -18.061  32.685  1.00  1.15           H  
ATOM    542  N   ASP A  36     -19.160 -17.092  36.853  1.00  1.21           N  
ATOM    543  CA  ASP A  36     -18.565 -16.602  38.071  1.00  1.21           C  
ATOM    544  C   ASP A  36     -19.501 -15.719  38.896  1.00  1.21           C  
ATOM    545  O   ASP A  36     -19.040 -15.073  39.840  1.00  1.21           O  
ATOM    546  CB  ASP A  36     -17.273 -15.844  37.737  1.00  1.21           C  
ATOM    547  CG  ASP A  36     -16.193 -16.783  37.145  1.00  1.21           C  
ATOM    548  OD1 ASP A  36     -16.055 -17.881  37.634  1.00  1.21           O  
ATOM    549  OD2 ASP A  36     -15.509 -16.398  36.228  1.00  1.21           O  
ATOM    550  H   ASP A  36     -19.161 -16.469  36.042  1.00  1.21           H  
ATOM    551  HA  ASP A  36     -18.299 -17.463  38.682  1.00  1.21           H  
ATOM    552 1HB  ASP A  36     -17.502 -15.072  36.995  1.00  1.21           H  
ATOM    553 2HB  ASP A  36     -16.890 -15.347  38.617  1.00  1.21           H  
ATOM    554  N   HIS A  37     -20.813 -15.728  38.627  1.00  1.25           N  
ATOM    555  CA  HIS A  37     -21.687 -14.870  39.431  1.00  1.25           C  
ATOM    556  C   HIS A  37     -21.534 -15.121  40.927  1.00  1.25           C  
ATOM    557  O   HIS A  37     -21.465 -14.175  41.707  1.00  1.25           O  
ATOM    558  CB  HIS A  37     -23.166 -14.966  39.080  1.00  1.25           C  
ATOM    559  CG  HIS A  37     -23.952 -14.049  39.995  1.00  1.25           C  
ATOM    560  ND1 HIS A  37     -23.884 -12.672  39.900  1.00  1.25           N  
ATOM    561  CD2 HIS A  37     -24.789 -14.311  41.027  1.00  1.25           C  
ATOM    562  CE1 HIS A  37     -24.644 -12.127  40.833  1.00  1.25           C  
ATOM    563  NE2 HIS A  37     -25.213 -13.098  41.522  1.00  1.25           N  
ATOM    564  H   HIS A  37     -21.199 -16.275  37.854  1.00  1.25           H  
ATOM    565  HA  HIS A  37     -21.405 -13.834  39.251  1.00  1.25           H  
ATOM    566 1HB  HIS A  37     -23.325 -14.670  38.036  1.00  1.25           H  
ATOM    567 2HB  HIS A  37     -23.519 -15.990  39.203  1.00  1.25           H  
ATOM    568  HD1 HIS A  37     -23.334 -12.151  39.245  1.00  1.25           H  
ATOM    569  HD2 HIS A  37     -25.142 -15.242  41.478  1.00  1.25           H  
ATOM    570  HE1 HIS A  37     -24.729 -11.043  40.922  1.00  1.25           H  
ATOM    571  N   ASP A  38     -21.467 -16.377  41.358  1.00  1.27           N  
ATOM    572  CA  ASP A  38     -21.307 -16.624  42.789  1.00  1.27           C  
ATOM    573  C   ASP A  38     -20.021 -15.983  43.341  1.00  1.27           C  
ATOM    574  O   ASP A  38     -19.965 -15.624  44.523  1.00  1.27           O  
ATOM    575  CB  ASP A  38     -21.347 -18.117  43.100  1.00  1.27           C  
ATOM    576  CG  ASP A  38     -22.772 -18.724  43.011  1.00  1.27           C  
ATOM    577  OD1 ASP A  38     -23.737 -17.977  42.974  1.00  1.27           O  
ATOM    578  OD2 ASP A  38     -22.875 -19.924  42.987  1.00  1.27           O  
ATOM    579  H   ASP A  38     -21.522 -17.143  40.699  1.00  1.27           H  
ATOM    580  HA  ASP A  38     -22.152 -16.162  43.302  1.00  1.27           H  
ATOM    581 1HB  ASP A  38     -20.697 -18.647  42.402  1.00  1.27           H  
ATOM    582 2HB  ASP A  38     -20.955 -18.289  44.102  1.00  1.27           H  
ATOM    583  N   ARG A  39     -18.973 -15.860  42.507  1.00  1.25           N  
ATOM    584  CA  ARG A  39     -17.744 -15.238  42.970  1.00  1.25           C  
ATOM    585  C   ARG A  39     -18.013 -13.751  43.105  1.00  1.25           C  
ATOM    586  O   ARG A  39     -17.490 -13.103  44.011  1.00  1.25           O  
ATOM    587  CB  ARG A  39     -16.579 -15.453  42.017  1.00  1.25           C  
ATOM    588  CG  ARG A  39     -16.055 -16.873  41.924  1.00  1.25           C  
ATOM    589  CD  ARG A  39     -14.942 -16.964  40.936  1.00  1.25           C  
ATOM    590  NE  ARG A  39     -14.411 -18.308  40.810  1.00  1.25           N  
ATOM    591  CZ  ARG A  39     -13.534 -18.685  39.856  1.00  1.25           C  
ATOM    592  NH1 ARG A  39     -13.104 -17.808  38.974  1.00  1.25           N  
ATOM    593  NH2 ARG A  39     -13.109 -19.935  39.805  1.00  1.25           N  
ATOM    594  H   ARG A  39     -19.049 -16.117  41.531  1.00  1.25           H  
ATOM    595  HA  ARG A  39     -17.481 -15.645  43.946  1.00  1.25           H  
ATOM    596 1HB  ARG A  39     -16.862 -15.142  41.022  1.00  1.25           H  
ATOM    597 2HB  ARG A  39     -15.748 -14.821  42.323  1.00  1.25           H  
ATOM    598 1HG  ARG A  39     -15.692 -17.201  42.898  1.00  1.25           H  
ATOM    599 2HG  ARG A  39     -16.862 -17.530  41.590  1.00  1.25           H  
ATOM    600 1HD  ARG A  39     -15.306 -16.659  39.961  1.00  1.25           H  
ATOM    601 2HD  ARG A  39     -14.132 -16.305  41.238  1.00  1.25           H  
ATOM    602  HE  ARG A  39     -14.724 -19.008  41.469  1.00  1.25           H  
ATOM    603 1HH1 ARG A  39     -13.438 -16.855  39.007  1.00  1.25           H  
ATOM    604 2HH1 ARG A  39     -12.460 -18.086  38.249  1.00  1.25           H  
ATOM    605 1HH2 ARG A  39     -13.444 -20.608  40.478  1.00  1.25           H  
ATOM    606 2HH2 ARG A  39     -12.459 -20.215  39.088  1.00  1.25           H  
ATOM    607  N   MET A  40     -18.854 -13.211  42.207  1.00  1.22           N  
ATOM    608  CA  MET A  40     -19.197 -11.795  42.269  1.00  1.22           C  
ATOM    609  C   MET A  40     -19.912 -11.549  43.584  1.00  1.22           C  
ATOM    610  O   MET A  40     -19.626 -10.580  44.272  1.00  1.22           O  
ATOM    611  CB  MET A  40     -20.087 -11.362  41.094  1.00  1.22           C  
ATOM    612  CG  MET A  40     -19.399 -11.388  39.745  1.00  1.22           C  
ATOM    613  SD  MET A  40     -20.509 -11.024  38.333  1.00  1.22           S  
ATOM    614  CE  MET A  40     -20.876  -9.291  38.599  1.00  1.22           C  
ATOM    615  H   MET A  40     -19.241 -13.803  41.471  1.00  1.22           H  
ATOM    616  HA  MET A  40     -18.280 -11.202  42.263  1.00  1.22           H  
ATOM    617 1HB  MET A  40     -20.971 -11.966  41.044  1.00  1.22           H  
ATOM    618 2HB  MET A  40     -20.415 -10.338  41.267  1.00  1.22           H  
ATOM    619 1HG  MET A  40     -18.602 -10.672  39.764  1.00  1.22           H  
ATOM    620 2HG  MET A  40     -18.966 -12.380  39.593  1.00  1.22           H  
ATOM    621 1HE  MET A  40     -21.530  -8.932  37.807  1.00  1.22           H  
ATOM    622 2HE  MET A  40     -21.367  -9.164  39.564  1.00  1.22           H  
ATOM    623 3HE  MET A  40     -19.959  -8.728  38.595  1.00  1.22           H  
ATOM    624  N   VAL A  41     -20.802 -12.465  43.977  1.00  1.17           N  
ATOM    625  CA  VAL A  41     -21.528 -12.286  45.230  1.00  1.17           C  
ATOM    626  C   VAL A  41     -20.544 -12.294  46.385  1.00  1.17           C  
ATOM    627  O   VAL A  41     -20.629 -11.459  47.283  1.00  1.17           O  
ATOM    628  CB  VAL A  41     -22.596 -13.362  45.447  1.00  1.17           C  
ATOM    629  CG1 VAL A  41     -23.176 -13.205  46.835  1.00  1.17           C  
ATOM    630  CG2 VAL A  41     -23.657 -13.231  44.402  1.00  1.17           C  
ATOM    631  H   VAL A  41     -21.000 -13.256  43.363  1.00  1.17           H  
ATOM    632  HA  VAL A  41     -22.030 -11.327  45.213  1.00  1.17           H  
ATOM    633  HB  VAL A  41     -22.137 -14.349  45.380  1.00  1.17           H  
ATOM    634 1HG1 VAL A  41     -23.917 -13.961  46.997  1.00  1.17           H  
ATOM    635 2HG1 VAL A  41     -22.380 -13.312  47.563  1.00  1.17           H  
ATOM    636 3HG1 VAL A  41     -23.634 -12.220  46.934  1.00  1.17           H  
ATOM    637 1HG2 VAL A  41     -24.418 -13.998  44.543  1.00  1.17           H  
ATOM    638 2HG2 VAL A  41     -24.120 -12.248  44.461  1.00  1.17           H  
ATOM    639 3HG2 VAL A  41     -23.195 -13.357  43.425  1.00  1.17           H  
ATOM    640  N   ASP A  42     -19.588 -13.221  46.367  1.00  1.12           N  
ATOM    641  CA  ASP A  42     -18.578 -13.248  47.415  1.00  1.12           C  
ATOM    642  C   ASP A  42     -17.806 -11.930  47.477  1.00  1.12           C  
ATOM    643  O   ASP A  42     -17.607 -11.380  48.561  1.00  1.12           O  
ATOM    644  CB  ASP A  42     -17.615 -14.424  47.216  1.00  1.12           C  
ATOM    645  CG  ASP A  42     -16.508 -14.478  48.269  1.00  1.12           C  
ATOM    646  OD1 ASP A  42     -16.780 -14.585  49.451  1.00  1.12           O  
ATOM    647  OD2 ASP A  42     -15.347 -14.423  47.904  1.00  1.12           O  
ATOM    648  H   ASP A  42     -19.570 -13.920  45.622  1.00  1.12           H  
ATOM    649  HA  ASP A  42     -19.084 -13.387  48.370  1.00  1.12           H  
ATOM    650 1HB  ASP A  42     -18.174 -15.360  47.231  1.00  1.12           H  
ATOM    651 2HB  ASP A  42     -17.153 -14.343  46.234  1.00  1.12           H  
ATOM    652  N   GLU A  43     -17.361 -11.430  46.323  1.00  1.09           N  
ATOM    653  CA  GLU A  43     -16.611 -10.176  46.244  1.00  1.09           C  
ATOM    654  C   GLU A  43     -17.454  -9.007  46.768  1.00  1.09           C  
ATOM    655  O   GLU A  43     -16.963  -8.153  47.514  1.00  1.09           O  
ATOM    656  CB  GLU A  43     -16.158  -9.984  44.798  1.00  1.09           C  
ATOM    657  CG  GLU A  43     -15.236  -8.843  44.488  1.00  1.09           C  
ATOM    658  CD  GLU A  43     -14.736  -9.027  43.082  1.00  1.09           C  
ATOM    659  OE1 GLU A  43     -15.524  -9.397  42.246  1.00  1.09           O  
ATOM    660  OE2 GLU A  43     -13.564  -8.863  42.842  1.00  1.09           O  
ATOM    661  H   GLU A  43     -17.545 -11.946  45.463  1.00  1.09           H  
ATOM    662  HA  GLU A  43     -15.726 -10.268  46.872  1.00  1.09           H  
ATOM    663 1HB  GLU A  43     -15.670 -10.898  44.459  1.00  1.09           H  
ATOM    664 2HB  GLU A  43     -17.041  -9.850  44.173  1.00  1.09           H  
ATOM    665 1HG  GLU A  43     -15.768  -7.892  44.575  1.00  1.09           H  
ATOM    666 2HG  GLU A  43     -14.405  -8.847  45.185  1.00  1.09           H  
ATOM    667  N   ILE A  44     -18.751  -9.014  46.450  1.00  1.06           N  
ATOM    668  CA  ILE A  44     -19.673  -8.002  46.940  1.00  1.06           C  
ATOM    669  C   ILE A  44     -19.734  -8.067  48.448  1.00  1.06           C  
ATOM    670  O   ILE A  44     -19.615  -7.043  49.120  1.00  1.06           O  
ATOM    671  CB  ILE A  44     -21.079  -8.208  46.345  1.00  1.06           C  
ATOM    672  CG1 ILE A  44     -21.028  -7.905  44.886  1.00  1.06           C  
ATOM    673  CG2 ILE A  44     -22.077  -7.351  47.030  1.00  1.06           C  
ATOM    674  CD1 ILE A  44     -22.206  -8.356  44.079  1.00  1.06           C  
ATOM    675  H   ILE A  44     -19.099  -9.734  45.820  1.00  1.06           H  
ATOM    676  HA  ILE A  44     -19.305  -7.019  46.645  1.00  1.06           H  
ATOM    677  HB  ILE A  44     -21.366  -9.244  46.455  1.00  1.06           H  
ATOM    678 1HG1 ILE A  44     -20.947  -6.838  44.791  1.00  1.06           H  
ATOM    679 2HG1 ILE A  44     -20.146  -8.341  44.487  1.00  1.06           H  
ATOM    680 1HG2 ILE A  44     -23.058  -7.519  46.595  1.00  1.06           H  
ATOM    681 2HG2 ILE A  44     -22.105  -7.599  48.092  1.00  1.06           H  
ATOM    682 3HG2 ILE A  44     -21.793  -6.308  46.905  1.00  1.06           H  
ATOM    683 1HD1 ILE A  44     -22.062  -8.064  43.038  1.00  1.06           H  
ATOM    684 2HD1 ILE A  44     -22.303  -9.427  44.135  1.00  1.06           H  
ATOM    685 3HD1 ILE A  44     -23.077  -7.903  44.462  1.00  1.06           H  
ATOM    686  N   ILE A  45     -19.866  -9.274  48.994  1.00  1.06           N  
ATOM    687  CA  ILE A  45     -19.929  -9.437  50.433  1.00  1.06           C  
ATOM    688  C   ILE A  45     -18.630  -8.982  51.094  1.00  1.06           C  
ATOM    689  O   ILE A  45     -18.665  -8.217  52.054  1.00  1.06           O  
ATOM    690  CB  ILE A  45     -20.227 -10.897  50.815  1.00  1.06           C  
ATOM    691  CG1 ILE A  45     -21.661 -11.268  50.379  1.00  1.06           C  
ATOM    692  CG2 ILE A  45     -20.041 -11.076  52.322  1.00  1.06           C  
ATOM    693  CD1 ILE A  45     -21.957 -12.733  50.437  1.00  1.06           C  
ATOM    694  H   ILE A  45     -19.956 -10.092  48.390  1.00  1.06           H  
ATOM    695  HA  ILE A  45     -20.741  -8.820  50.812  1.00  1.06           H  
ATOM    696  HB  ILE A  45     -19.544 -11.558  50.283  1.00  1.06           H  
ATOM    697 1HG1 ILE A  45     -22.357 -10.775  51.015  1.00  1.06           H  
ATOM    698 2HG1 ILE A  45     -21.819 -10.921  49.361  1.00  1.06           H  
ATOM    699 1HG2 ILE A  45     -20.241 -12.107  52.598  1.00  1.06           H  
ATOM    700 2HG2 ILE A  45     -19.016 -10.824  52.597  1.00  1.06           H  
ATOM    701 3HG2 ILE A  45     -20.719 -10.423  52.861  1.00  1.06           H  
ATOM    702 1HD1 ILE A  45     -22.984 -12.909  50.117  1.00  1.06           H  
ATOM    703 2HD1 ILE A  45     -21.271 -13.262  49.775  1.00  1.06           H  
ATOM    704 3HD1 ILE A  45     -21.827 -13.088  51.456  1.00  1.06           H  
ATOM    705  N   LYS A  46     -17.477  -9.396  50.558  1.00  1.07           N  
ATOM    706  CA  LYS A  46     -16.212  -8.997  51.169  1.00  1.07           C  
ATOM    707  C   LYS A  46     -16.021  -7.483  51.154  1.00  1.07           C  
ATOM    708  O   LYS A  46     -15.519  -6.913  52.123  1.00  1.07           O  
ATOM    709  CB  LYS A  46     -15.033  -9.690  50.483  1.00  1.07           C  
ATOM    710  CG  LYS A  46     -14.903 -11.197  50.819  1.00  1.07           C  
ATOM    711  CD  LYS A  46     -13.643 -11.798  50.206  1.00  1.07           C  
ATOM    712  CE  LYS A  46     -13.330 -13.205  50.769  1.00  1.07           C  
ATOM    713  NZ  LYS A  46     -14.246 -14.275  50.264  1.00  1.07           N  
ATOM    714  H   LYS A  46     -17.484 -10.019  49.753  1.00  1.07           H  
ATOM    715  HA  LYS A  46     -16.228  -9.315  52.212  1.00  1.07           H  
ATOM    716 1HB  LYS A  46     -15.152  -9.603  49.398  1.00  1.07           H  
ATOM    717 2HB  LYS A  46     -14.106  -9.190  50.753  1.00  1.07           H  
ATOM    718 1HG  LYS A  46     -14.880 -11.334  51.900  1.00  1.07           H  
ATOM    719 2HG  LYS A  46     -15.772 -11.733  50.421  1.00  1.07           H  
ATOM    720 1HD  LYS A  46     -13.794 -11.892  49.126  1.00  1.07           H  
ATOM    721 2HD  LYS A  46     -12.796 -11.139  50.383  1.00  1.07           H  
ATOM    722 1HE  LYS A  46     -12.310 -13.465  50.495  1.00  1.07           H  
ATOM    723 2HE  LYS A  46     -13.404 -13.169  51.854  1.00  1.07           H  
ATOM    724 1HZ  LYS A  46     -13.991 -15.157  50.649  1.00  1.07           H  
ATOM    725 2HZ  LYS A  46     -15.242 -14.121  50.469  1.00  1.07           H  
ATOM    726 3HZ  LYS A  46     -14.201 -14.340  49.250  1.00  1.07           H  
ATOM    727  N   LEU A  47     -16.435  -6.818  50.080  1.00  1.12           N  
ATOM    728  CA  LEU A  47     -16.358  -5.366  50.061  1.00  1.12           C  
ATOM    729  C   LEU A  47     -17.383  -4.746  51.023  1.00  1.12           C  
ATOM    730  O   LEU A  47     -17.058  -3.837  51.792  1.00  1.12           O  
ATOM    731  CB  LEU A  47     -16.607  -4.836  48.640  1.00  1.12           C  
ATOM    732  CG  LEU A  47     -15.523  -5.046  47.592  1.00  1.12           C  
ATOM    733  CD1 LEU A  47     -16.078  -4.687  46.203  1.00  1.12           C  
ATOM    734  CD2 LEU A  47     -14.314  -4.129  47.946  1.00  1.12           C  
ATOM    735  H   LEU A  47     -16.804  -7.318  49.267  1.00  1.12           H  
ATOM    736  HA  LEU A  47     -15.362  -5.072  50.374  1.00  1.12           H  
ATOM    737 1HB  LEU A  47     -17.500  -5.332  48.262  1.00  1.12           H  
ATOM    738 2HB  LEU A  47     -16.798  -3.788  48.700  1.00  1.12           H  
ATOM    739  HG  LEU A  47     -15.229  -6.084  47.572  1.00  1.12           H  
ATOM    740 1HD1 LEU A  47     -15.307  -4.834  45.448  1.00  1.12           H  
ATOM    741 2HD1 LEU A  47     -16.932  -5.331  45.978  1.00  1.12           H  
ATOM    742 3HD1 LEU A  47     -16.395  -3.657  46.200  1.00  1.12           H  
ATOM    743 1HD2 LEU A  47     -13.525  -4.242  47.211  1.00  1.12           H  
ATOM    744 2HD2 LEU A  47     -14.641  -3.093  47.953  1.00  1.12           H  
ATOM    745 3HD2 LEU A  47     -13.929  -4.394  48.932  1.00  1.12           H  
ATOM    746  N   THR A  48     -18.594  -5.315  51.059  1.00  1.19           N  
ATOM    747  CA  THR A  48     -19.700  -4.814  51.876  1.00  1.19           C  
ATOM    748  C   THR A  48     -19.358  -4.848  53.349  1.00  1.19           C  
ATOM    749  O   THR A  48     -19.678  -3.917  54.074  1.00  1.19           O  
ATOM    750  CB  THR A  48     -20.983  -5.638  51.685  1.00  1.19           C  
ATOM    751  OG1 THR A  48     -21.387  -5.607  50.333  1.00  1.19           O  
ATOM    752  CG2 THR A  48     -22.100  -5.058  52.518  1.00  1.19           C  
ATOM    753  H   THR A  48     -18.793  -6.093  50.437  1.00  1.19           H  
ATOM    754  HA  THR A  48     -19.898  -3.780  51.591  1.00  1.19           H  
ATOM    755  HB  THR A  48     -20.797  -6.663  51.978  1.00  1.19           H  
ATOM    756  HG1 THR A  48     -20.662  -5.968  49.789  1.00  1.19           H  
ATOM    757 1HG2 THR A  48     -22.991  -5.656  52.366  1.00  1.19           H  
ATOM    758 2HG2 THR A  48     -21.816  -5.074  53.565  1.00  1.19           H  
ATOM    759 3HG2 THR A  48     -22.291  -4.032  52.209  1.00  1.19           H  
ATOM    760  N   GLU A  49     -18.705  -5.925  53.780  1.00  1.31           N  
ATOM    761  CA  GLU A  49     -18.315  -6.137  55.172  1.00  1.31           C  
ATOM    762  C   GLU A  49     -17.324  -5.097  55.721  1.00  1.31           C  
ATOM    763  O   GLU A  49     -17.150  -5.008  56.937  1.00  1.31           O  
ATOM    764  CB  GLU A  49     -17.732  -7.545  55.383  1.00  1.31           C  
ATOM    765  CG  GLU A  49     -18.752  -8.700  55.334  1.00  1.31           C  
ATOM    766  CD  GLU A  49     -18.108 -10.067  55.525  1.00  1.31           C  
ATOM    767  OE1 GLU A  49     -16.905 -10.132  55.618  1.00  1.31           O  
ATOM    768  OE2 GLU A  49     -18.822 -11.044  55.590  1.00  1.31           O  
ATOM    769  H   GLU A  49     -18.494  -6.659  53.104  1.00  1.31           H  
ATOM    770  HA  GLU A  49     -19.222  -6.080  55.770  1.00  1.31           H  
ATOM    771 1HB  GLU A  49     -16.987  -7.738  54.606  1.00  1.31           H  
ATOM    772 2HB  GLU A  49     -17.224  -7.585  56.344  1.00  1.31           H  
ATOM    773 1HG  GLU A  49     -19.484  -8.545  56.130  1.00  1.31           H  
ATOM    774 2HG  GLU A  49     -19.281  -8.677  54.395  1.00  1.31           H  
ATOM    775  N   ILE A  50     -16.611  -4.369  54.855  1.00  1.49           N  
ATOM    776  CA  ILE A  50     -15.637  -3.395  55.332  1.00  1.49           C  
ATOM    777  C   ILE A  50     -16.399  -2.176  55.861  1.00  1.49           C  
ATOM    778  O   ILE A  50     -17.117  -1.546  55.090  1.00  1.49           O  
ATOM    779  CB  ILE A  50     -14.739  -2.944  54.172  1.00  1.49           C  
ATOM    780  CG1 ILE A  50     -13.994  -4.126  53.632  1.00  1.49           C  
ATOM    781  CG2 ILE A  50     -13.765  -1.848  54.630  1.00  1.49           C  
ATOM    782  CD1 ILE A  50     -13.319  -3.845  52.335  1.00  1.49           C  
ATOM    783  H   ILE A  50     -16.779  -4.448  53.851  1.00  1.49           H  
ATOM    784  HA  ILE A  50     -15.023  -3.862  56.089  1.00  1.49           H  
ATOM    785  HB  ILE A  50     -15.368  -2.568  53.369  1.00  1.49           H  
ATOM    786 1HG1 ILE A  50     -13.248  -4.445  54.356  1.00  1.49           H  
ATOM    787 2HG1 ILE A  50     -14.702  -4.942  53.478  1.00  1.49           H  
ATOM    788 1HG2 ILE A  50     -13.146  -1.543  53.797  1.00  1.49           H  
ATOM    789 2HG2 ILE A  50     -14.321  -1.006  54.988  1.00  1.49           H  
ATOM    790 3HG2 ILE A  50     -13.131  -2.232  55.427  1.00  1.49           H  
ATOM    791 1HD1 ILE A  50     -12.817  -4.748  51.998  1.00  1.49           H  
ATOM    792 2HD1 ILE A  50     -14.066  -3.549  51.602  1.00  1.49           H  
ATOM    793 3HD1 ILE A  50     -12.598  -3.047  52.469  1.00  1.49           H  
ATOM    794  N   PRO A  51     -16.237  -1.757  57.139  1.00  1.72           N  
ATOM    795  CA  PRO A  51     -16.984  -0.657  57.755  1.00  1.72           C  
ATOM    796  C   PRO A  51     -17.038   0.587  56.869  1.00  1.72           C  
ATOM    797  O   PRO A  51     -18.051   1.278  56.833  1.00  1.72           O  
ATOM    798  CB  PRO A  51     -16.156  -0.406  59.023  1.00  1.72           C  
ATOM    799  CG  PRO A  51     -15.629  -1.773  59.383  1.00  1.72           C  
ATOM    800  CD  PRO A  51     -15.281  -2.418  58.050  1.00  1.72           C  
ATOM    801  HA  PRO A  51     -17.976  -0.982  58.040  1.00  1.72           H  
ATOM    802 1HB  PRO A  51     -15.359   0.309  58.832  1.00  1.72           H  
ATOM    803 2HB  PRO A  51     -16.808   0.027  59.809  1.00  1.72           H  
ATOM    804 1HG  PRO A  51     -14.760  -1.679  60.052  1.00  1.72           H  
ATOM    805 2HG  PRO A  51     -16.399  -2.332  59.937  1.00  1.72           H  
ATOM    806 1HD  PRO A  51     -14.243  -2.214  57.757  1.00  1.72           H  
ATOM    807 2HD  PRO A  51     -15.498  -3.492  58.145  1.00  1.72           H  
ATOM    808  N   ALA A  52     -15.946   0.868  56.166  1.00  1.96           N  
ATOM    809  CA  ALA A  52     -15.812   1.980  55.221  1.00  1.96           C  
ATOM    810  C   ALA A  52     -16.600   3.257  55.565  1.00  1.96           C  
ATOM    811  O   ALA A  52     -17.375   3.725  54.724  1.00  1.96           O  
ATOM    812  CB  ALA A  52     -16.256   1.501  53.851  1.00  1.96           C  
ATOM    813  H   ALA A  52     -15.153   0.256  56.270  1.00  1.96           H  
ATOM    814  HA  ALA A  52     -14.755   2.243  55.172  1.00  1.96           H  
ATOM    815 1HB  ALA A  52     -16.102   2.290  53.130  1.00  1.96           H  
ATOM    816 2HB  ALA A  52     -15.677   0.631  53.568  1.00  1.96           H  
ATOM    817 3HB  ALA A  52     -17.314   1.235  53.883  1.00  1.96           H  
ATOM    818  N   PRO A  53     -16.392   3.877  56.745  1.00  2.15           N  
ATOM    819  CA  PRO A  53     -16.994   5.116  57.163  1.00  2.15           C  
ATOM    820  C   PRO A  53     -16.220   6.164  56.381  1.00  2.15           C  
ATOM    821  O   PRO A  53     -15.288   5.801  55.677  1.00  2.15           O  
ATOM    822  CB  PRO A  53     -16.735   5.114  58.675  1.00  2.15           C  
ATOM    823  CG  PRO A  53     -15.437   4.412  58.824  1.00  2.15           C  
ATOM    824  CD  PRO A  53     -15.429   3.345  57.746  1.00  2.15           C  
ATOM    825  HA  PRO A  53     -18.064   5.099  56.910  1.00  2.15           H  
ATOM    826 1HB  PRO A  53     -16.699   6.114  59.091  1.00  2.15           H  
ATOM    827 2HB  PRO A  53     -17.564   4.591  59.177  1.00  2.15           H  
ATOM    828 1HG  PRO A  53     -14.648   5.134  58.755  1.00  2.15           H  
ATOM    829 2HG  PRO A  53     -15.349   3.975  59.816  1.00  2.15           H  
ATOM    830 1HD  PRO A  53     -14.418   3.234  57.319  1.00  2.15           H  
ATOM    831 2HD  PRO A  53     -15.788   2.464  58.223  1.00  2.15           H  
ATOM    832  N   PRO A  54     -16.537   7.457  56.473  1.00  2.24           N  
ATOM    833  CA  PRO A  54     -15.789   8.543  55.853  1.00  2.24           C  
ATOM    834  C   PRO A  54     -14.306   8.564  56.273  1.00  2.24           C  
ATOM    835  O   PRO A  54     -13.492   9.222  55.629  1.00  2.24           O  
ATOM    836  CB  PRO A  54     -16.537   9.783  56.352  1.00  2.24           C  
ATOM    837  CG  PRO A  54     -17.946   9.285  56.642  1.00  2.24           C  
ATOM    838  CD  PRO A  54     -17.757   7.889  57.182  1.00  2.24           C  
ATOM    839  HA  PRO A  54     -15.871   8.445  54.758  1.00  2.24           H  
ATOM    840 1HB  PRO A  54     -16.031  10.191  57.235  1.00  2.24           H  
ATOM    841 2HB  PRO A  54     -16.511  10.567  55.582  1.00  2.24           H  
ATOM    842 1HG  PRO A  54     -18.449   9.950  57.360  1.00  2.24           H  
ATOM    843 2HG  PRO A  54     -18.556   9.296  55.720  1.00  2.24           H  
ATOM    844 1HD  PRO A  54     -17.597   7.944  58.260  1.00  2.24           H  
ATOM    845 2HD  PRO A  54     -18.627   7.265  56.918  1.00  2.24           H  
ATOM    846  N   PHE A  55     -13.974   7.886  57.373  1.00  2.19           N  
ATOM    847  CA  PHE A  55     -12.614   7.813  57.887  1.00  2.19           C  
ATOM    848  C   PHE A  55     -12.035   6.421  57.612  1.00  2.19           C  
ATOM    849  O   PHE A  55     -12.774   5.459  57.461  1.00  2.19           O  
ATOM    850  CB  PHE A  55     -12.642   8.096  59.378  1.00  2.19           C  
ATOM    851  CG  PHE A  55     -13.174   9.454  59.652  1.00  2.19           C  
ATOM    852  CD1 PHE A  55     -14.545   9.639  59.775  1.00  2.19           C  
ATOM    853  CD2 PHE A  55     -12.339  10.551  59.758  1.00  2.19           C  
ATOM    854  CE1 PHE A  55     -15.068  10.894  60.006  1.00  2.19           C  
ATOM    855  CE2 PHE A  55     -12.859  11.811  59.990  1.00  2.19           C  
ATOM    856  CZ  PHE A  55     -14.226  11.981  60.113  1.00  2.19           C  
ATOM    857  H   PHE A  55     -14.686   7.380  57.872  1.00  2.19           H  
ATOM    858  HA  PHE A  55     -11.995   8.554  57.377  1.00  2.19           H  
ATOM    859 1HB  PHE A  55     -13.270   7.364  59.893  1.00  2.19           H  
ATOM    860 2HB  PHE A  55     -11.638   8.023  59.795  1.00  2.19           H  
ATOM    861  HD1 PHE A  55     -15.207   8.777  59.686  1.00  2.19           H  
ATOM    862  HD2 PHE A  55     -11.262  10.411  59.655  1.00  2.19           H  
ATOM    863  HE1 PHE A  55     -16.146  11.026  60.102  1.00  2.19           H  
ATOM    864  HE2 PHE A  55     -12.194  12.669  60.073  1.00  2.19           H  
ATOM    865  HZ  PHE A  55     -14.637  12.973  60.295  1.00  2.19           H  
ATOM    866  N   LYS A  56     -10.705   6.301  57.552  1.00  2.01           N  
ATOM    867  CA  LYS A  56     -10.038   5.010  57.294  1.00  2.01           C  
ATOM    868  C   LYS A  56     -10.436   4.519  55.900  1.00  2.01           C  
ATOM    869  O   LYS A  56     -10.475   3.317  55.577  1.00  2.01           O  
ATOM    870  CB  LYS A  56     -10.398   4.000  58.389  1.00  2.01           C  
ATOM    871  CG  LYS A  56     -10.050   4.519  59.780  1.00  2.01           C  
ATOM    872  CD  LYS A  56     -10.419   3.564  60.879  1.00  2.01           C  
ATOM    873  CE  LYS A  56     -10.109   4.201  62.221  1.00  2.01           C  
ATOM    874  NZ  LYS A  56     -10.573   3.378  63.363  1.00  2.01           N  
ATOM    875  H   LYS A  56     -10.133   7.131  57.643  1.00  2.01           H  
ATOM    876  HA  LYS A  56      -8.959   5.167  57.298  1.00  2.01           H  
ATOM    877 1HB  LYS A  56     -11.447   3.726  58.358  1.00  2.01           H  
ATOM    878 2HB  LYS A  56      -9.827   3.087  58.229  1.00  2.01           H  
ATOM    879 1HG  LYS A  56      -8.980   4.716  59.831  1.00  2.01           H  
ATOM    880 2HG  LYS A  56     -10.576   5.455  59.961  1.00  2.01           H  
ATOM    881 1HD  LYS A  56     -11.487   3.343  60.831  1.00  2.01           H  
ATOM    882 2HD  LYS A  56      -9.861   2.637  60.776  1.00  2.01           H  
ATOM    883 1HE  LYS A  56      -9.034   4.344  62.308  1.00  2.01           H  
ATOM    884 2HE  LYS A  56     -10.594   5.170  62.261  1.00  2.01           H  
ATOM    885 1HZ  LYS A  56     -10.355   3.862  64.223  1.00  2.01           H  
ATOM    886 2HZ  LYS A  56     -11.578   3.253  63.298  1.00  2.01           H  
ATOM    887 3HZ  LYS A  56     -10.121   2.478  63.351  1.00  2.01           H  
ATOM    888  N   GLU A  57     -10.581   5.508  55.036  1.00  1.77           N  
ATOM    889  CA  GLU A  57     -10.937   5.356  53.647  1.00  1.77           C  
ATOM    890  C   GLU A  57      -9.879   4.550  52.909  1.00  1.77           C  
ATOM    891  O   GLU A  57     -10.174   3.826  51.957  1.00  1.77           O  
ATOM    892  CB  GLU A  57     -11.070   6.775  53.097  1.00  1.77           C  
ATOM    893  CG  GLU A  57      -9.766   7.642  53.111  1.00  1.77           C  
ATOM    894  CD  GLU A  57      -9.409   8.271  54.459  1.00  1.77           C  
ATOM    895  OE1 GLU A  57      -9.739   7.699  55.470  1.00  1.77           O  
ATOM    896  OE2 GLU A  57      -8.791   9.311  54.469  1.00  1.77           O  
ATOM    897  H   GLU A  57     -10.508   6.444  55.398  1.00  1.77           H  
ATOM    898  HA  GLU A  57     -11.898   4.845  53.576  1.00  1.77           H  
ATOM    899 1HB  GLU A  57     -11.404   6.721  52.090  1.00  1.77           H  
ATOM    900 2HB  GLU A  57     -11.838   7.310  53.663  1.00  1.77           H  
ATOM    901 1HG  GLU A  57      -8.927   7.076  52.755  1.00  1.77           H  
ATOM    902 2HG  GLU A  57      -9.922   8.456  52.407  1.00  1.77           H  
ATOM    903  N   ALA A  58      -8.658   4.619  53.427  1.00  1.52           N  
ATOM    904  CA  ALA A  58      -7.515   3.905  52.913  1.00  1.52           C  
ATOM    905  C   ALA A  58      -7.726   2.402  53.008  1.00  1.52           C  
ATOM    906  O   ALA A  58      -7.211   1.650  52.185  1.00  1.52           O  
ATOM    907  CB  ALA A  58      -6.272   4.311  53.676  1.00  1.52           C  
ATOM    908  H   ALA A  58      -8.530   5.240  54.215  1.00  1.52           H  
ATOM    909  HA  ALA A  58      -7.390   4.170  51.865  1.00  1.52           H  
ATOM    910 1HB  ALA A  58      -5.408   3.788  53.269  1.00  1.52           H  
ATOM    911 2HB  ALA A  58      -6.126   5.388  53.582  1.00  1.52           H  
ATOM    912 3HB  ALA A  58      -6.393   4.051  54.727  1.00  1.52           H  
ATOM    913  N   ALA A  59      -8.418   1.938  54.058  1.00  1.31           N  
ATOM    914  CA  ALA A  59      -8.623   0.505  54.219  1.00  1.31           C  
ATOM    915  C   ALA A  59      -9.541  -0.003  53.134  1.00  1.31           C  
ATOM    916  O   ALA A  59      -9.297  -1.048  52.521  1.00  1.31           O  
ATOM    917  CB  ALA A  59      -9.216   0.195  55.576  1.00  1.31           C  
ATOM    918  H   ALA A  59      -8.869   2.576  54.711  1.00  1.31           H  
ATOM    919  HA  ALA A  59      -7.660   0.006  54.121  1.00  1.31           H  
ATOM    920 1HB  ALA A  59      -9.352  -0.880  55.676  1.00  1.31           H  
ATOM    921 2HB  ALA A  59      -8.547   0.553  56.355  1.00  1.31           H  
ATOM    922 3HB  ALA A  59     -10.180   0.693  55.671  1.00  1.31           H  
ATOM    923  N   ARG A  60     -10.596   0.762  52.875  1.00  1.16           N  
ATOM    924  CA  ARG A  60     -11.528   0.339  51.835  1.00  1.16           C  
ATOM    925  C   ARG A  60     -10.861   0.436  50.471  1.00  1.16           C  
ATOM    926  O   ARG A  60     -10.986  -0.470  49.636  1.00  1.16           O  
ATOM    927  CB  ARG A  60     -12.808   1.144  51.882  1.00  1.16           C  
ATOM    928  CG  ARG A  60     -13.837   0.798  50.798  1.00  1.16           C  
ATOM    929  CD  ARG A  60     -14.269  -0.631  50.814  1.00  1.16           C  
ATOM    930  NE  ARG A  60     -15.296  -0.905  49.800  1.00  1.16           N  
ATOM    931  CZ  ARG A  60     -16.626  -1.008  50.046  1.00  1.16           C  
ATOM    932  NH1 ARG A  60     -17.072  -0.926  51.267  1.00  1.16           N  
ATOM    933  NH2 ARG A  60     -17.462  -1.209  49.047  1.00  1.16           N  
ATOM    934  H   ARG A  60     -10.728   1.622  53.425  1.00  1.16           H  
ATOM    935  HA  ARG A  60     -11.787  -0.703  52.007  1.00  1.16           H  
ATOM    936 1HB  ARG A  60     -13.287   1.005  52.848  1.00  1.16           H  
ATOM    937 2HB  ARG A  60     -12.574   2.210  51.785  1.00  1.16           H  
ATOM    938 1HG  ARG A  60     -14.714   1.438  50.903  1.00  1.16           H  
ATOM    939 2HG  ARG A  60     -13.372   0.971  49.836  1.00  1.16           H  
ATOM    940 1HD  ARG A  60     -13.412  -1.269  50.609  1.00  1.16           H  
ATOM    941 2HD  ARG A  60     -14.681  -0.873  51.786  1.00  1.16           H  
ATOM    942  HE  ARG A  60     -14.995  -0.977  48.840  1.00  1.16           H  
ATOM    943 1HH1 ARG A  60     -16.424  -0.784  52.022  1.00  1.16           H  
ATOM    944 2HH1 ARG A  60     -18.058  -1.023  51.455  1.00  1.16           H  
ATOM    945 1HH2 ARG A  60     -17.105  -1.262  48.110  1.00  1.16           H  
ATOM    946 2HH2 ARG A  60     -18.472  -1.316  49.199  1.00  1.16           H  
ATOM    947  N   ALA A  61     -10.115   1.521  50.264  1.00  1.05           N  
ATOM    948  CA  ALA A  61      -9.406   1.720  49.019  1.00  1.05           C  
ATOM    949  C   ALA A  61      -8.405   0.604  48.798  1.00  1.05           C  
ATOM    950  O   ALA A  61      -8.274   0.114  47.676  1.00  1.05           O  
ATOM    951  CB  ALA A  61      -8.726   3.069  49.042  1.00  1.05           C  
ATOM    952  H   ALA A  61     -10.050   2.245  50.981  1.00  1.05           H  
ATOM    953  HA  ALA A  61     -10.118   1.683  48.205  1.00  1.05           H  
ATOM    954 1HB  ALA A  61      -8.204   3.253  48.114  1.00  1.05           H  
ATOM    955 2HB  ALA A  61      -9.479   3.838  49.191  1.00  1.05           H  
ATOM    956 3HB  ALA A  61      -8.019   3.098  49.858  1.00  1.05           H  
ATOM    957  N   ALA A  62      -7.725   0.171  49.868  1.00  0.99           N  
ATOM    958  CA  ALA A  62      -6.772  -0.921  49.783  1.00  0.99           C  
ATOM    959  C   ALA A  62      -7.455  -2.214  49.385  1.00  0.99           C  
ATOM    960  O   ALA A  62      -6.939  -2.957  48.553  1.00  0.99           O  
ATOM    961  CB  ALA A  62      -6.065  -1.103  51.110  1.00  0.99           C  
ATOM    962  H   ALA A  62      -7.843   0.627  50.770  1.00  0.99           H  
ATOM    963  HA  ALA A  62      -6.039  -0.682  49.025  1.00  0.99           H  
ATOM    964 1HB  ALA A  62      -5.339  -1.909  51.027  1.00  0.99           H  
ATOM    965 2HB  ALA A  62      -5.556  -0.178  51.376  1.00  0.99           H  
ATOM    966 3HB  ALA A  62      -6.795  -1.347  51.877  1.00  0.99           H  
ATOM    967  N   ALA A  63      -8.639  -2.489  49.940  1.00  0.94           N  
ATOM    968  CA  ALA A  63      -9.321  -3.725  49.579  1.00  0.94           C  
ATOM    969  C   ALA A  63      -9.622  -3.747  48.094  1.00  0.94           C  
ATOM    970  O   ALA A  63      -9.417  -4.758  47.416  1.00  0.94           O  
ATOM    971  CB  ALA A  63     -10.606  -3.858  50.360  1.00  0.94           C  
ATOM    972  H   ALA A  63      -9.038  -1.862  50.642  1.00  0.94           H  
ATOM    973  HA  ALA A  63      -8.661  -4.560  49.810  1.00  0.94           H  
ATOM    974 1HB  ALA A  63     -11.098  -4.790  50.093  1.00  0.94           H  
ATOM    975 2HB  ALA A  63     -10.376  -3.851  51.425  1.00  0.94           H  
ATOM    976 3HB  ALA A  63     -11.260  -3.020  50.123  1.00  0.94           H  
ATOM    977  N   TYR A  64     -10.063  -2.604  47.585  1.00  0.92           N  
ATOM    978  CA  TYR A  64     -10.384  -2.470  46.180  1.00  0.92           C  
ATOM    979  C   TYR A  64      -9.117  -2.585  45.344  1.00  0.92           C  
ATOM    980  O   TYR A  64      -9.105  -3.285  44.331  1.00  0.92           O  
ATOM    981  CB  TYR A  64     -11.173  -1.189  45.954  1.00  0.92           C  
ATOM    982  CG  TYR A  64     -11.603  -0.922  44.529  1.00  0.92           C  
ATOM    983  CD1 TYR A  64     -12.529  -1.746  43.899  1.00  0.92           C  
ATOM    984  CD2 TYR A  64     -11.128   0.199  43.888  1.00  0.92           C  
ATOM    985  CE1 TYR A  64     -12.940  -1.450  42.610  1.00  0.92           C  
ATOM    986  CE2 TYR A  64     -11.553   0.510  42.622  1.00  0.92           C  
ATOM    987  CZ  TYR A  64     -12.446  -0.309  41.975  1.00  0.92           C  
ATOM    988  OH  TYR A  64     -12.860   0.010  40.704  1.00  0.92           O  
ATOM    989  H   TYR A  64     -10.203  -1.806  48.209  1.00  0.92           H  
ATOM    990  HA  TYR A  64     -11.031  -3.302  45.900  1.00  0.92           H  
ATOM    991 1HB  TYR A  64     -12.066  -1.209  46.580  1.00  0.92           H  
ATOM    992 2HB  TYR A  64     -10.571  -0.341  46.288  1.00  0.92           H  
ATOM    993  HD1 TYR A  64     -12.922  -2.621  44.414  1.00  0.92           H  
ATOM    994  HD2 TYR A  64     -10.425   0.839  44.398  1.00  0.92           H  
ATOM    995  HE1 TYR A  64     -13.660  -2.093  42.103  1.00  0.92           H  
ATOM    996  HE2 TYR A  64     -11.176   1.407  42.125  1.00  0.92           H  
ATOM    997  HH  TYR A  64     -13.264  -0.761  40.300  1.00  0.92           H  
ATOM    998  N   ALA A  65      -8.049  -1.903  45.761  1.00  0.91           N  
ATOM    999  CA  ALA A  65      -6.787  -1.934  45.039  1.00  0.91           C  
ATOM   1000  C   ALA A  65      -6.253  -3.351  44.909  1.00  0.91           C  
ATOM   1001  O   ALA A  65      -5.767  -3.741  43.843  1.00  0.91           O  
ATOM   1002  CB  ALA A  65      -5.770  -1.084  45.767  1.00  0.91           C  
ATOM   1003  H   ALA A  65      -8.116  -1.332  46.599  1.00  0.91           H  
ATOM   1004  HA  ALA A  65      -6.950  -1.538  44.045  1.00  0.91           H  
ATOM   1005 1HB  ALA A  65      -4.832  -1.084  45.252  1.00  0.91           H  
ATOM   1006 2HB  ALA A  65      -6.147  -0.066  45.841  1.00  0.91           H  
ATOM   1007 3HB  ALA A  65      -5.623  -1.491  46.764  1.00  0.91           H  
ATOM   1008  N   GLU A  66      -6.375  -4.156  45.967  1.00  0.92           N  
ATOM   1009  CA  GLU A  66      -5.878  -5.519  45.867  1.00  0.92           C  
ATOM   1010  C   GLU A  66      -6.734  -6.312  44.883  1.00  0.92           C  
ATOM   1011  O   GLU A  66      -6.207  -7.055  44.053  1.00  0.92           O  
ATOM   1012  CB  GLU A  66      -5.862  -6.194  47.245  1.00  0.92           C  
ATOM   1013  CG  GLU A  66      -4.813  -5.634  48.255  1.00  0.92           C  
ATOM   1014  CD  GLU A  66      -3.361  -5.810  47.829  1.00  0.92           C  
ATOM   1015  OE1 GLU A  66      -2.983  -6.904  47.487  1.00  0.92           O  
ATOM   1016  OE2 GLU A  66      -2.624  -4.833  47.849  1.00  0.92           O  
ATOM   1017  H   GLU A  66      -6.774  -3.808  46.842  1.00  0.92           H  
ATOM   1018  HA  GLU A  66      -4.862  -5.491  45.486  1.00  0.92           H  
ATOM   1019 1HB  GLU A  66      -6.847  -6.079  47.705  1.00  0.92           H  
ATOM   1020 2HB  GLU A  66      -5.681  -7.262  47.124  1.00  0.92           H  
ATOM   1021 1HG  GLU A  66      -4.999  -4.572  48.389  1.00  0.92           H  
ATOM   1022 2HG  GLU A  66      -4.964  -6.119  49.217  1.00  0.92           H  
ATOM   1023  N   MET A  67      -8.053  -6.092  44.911  1.00  0.94           N  
ATOM   1024  CA  MET A  67      -8.937  -6.794  43.989  1.00  0.94           C  
ATOM   1025  C   MET A  67      -8.615  -6.400  42.549  1.00  0.94           C  
ATOM   1026  O   MET A  67      -8.608  -7.243  41.647  1.00  0.94           O  
ATOM   1027  CB  MET A  67     -10.389  -6.521  44.346  1.00  0.94           C  
ATOM   1028  CG  MET A  67     -10.814  -7.154  45.668  1.00  0.94           C  
ATOM   1029  SD  MET A  67     -12.492  -6.752  46.155  1.00  0.94           S  
ATOM   1030  CE  MET A  67     -12.518  -7.424  47.831  1.00  0.94           C  
ATOM   1031  H   MET A  67      -8.454  -5.466  45.615  1.00  0.94           H  
ATOM   1032  HA  MET A  67      -8.754  -7.865  44.086  1.00  0.94           H  
ATOM   1033 1HB  MET A  67     -10.568  -5.449  44.390  1.00  0.94           H  
ATOM   1034 2HB  MET A  67     -11.020  -6.935  43.571  1.00  0.94           H  
ATOM   1035 1HG  MET A  67     -10.739  -8.236  45.575  1.00  0.94           H  
ATOM   1036 2HG  MET A  67     -10.141  -6.844  46.455  1.00  0.94           H  
ATOM   1037 1HE  MET A  67     -13.488  -7.270  48.287  1.00  0.94           H  
ATOM   1038 2HE  MET A  67     -12.308  -8.492  47.794  1.00  0.94           H  
ATOM   1039 3HE  MET A  67     -11.755  -6.924  48.430  1.00  0.94           H  
ATOM   1040  N   LEU A  68      -8.316  -5.120  42.328  1.00  0.98           N  
ATOM   1041  CA  LEU A  68      -7.955  -4.682  40.993  1.00  0.98           C  
ATOM   1042  C   LEU A  68      -6.658  -5.345  40.525  1.00  0.98           C  
ATOM   1043  O   LEU A  68      -6.589  -5.861  39.405  1.00  0.98           O  
ATOM   1044  CB  LEU A  68      -7.738  -3.173  40.965  1.00  0.98           C  
ATOM   1045  CG  LEU A  68      -8.955  -2.229  41.107  1.00  0.98           C  
ATOM   1046  CD1 LEU A  68      -8.460  -0.787  41.331  1.00  0.98           C  
ATOM   1047  CD2 LEU A  68      -9.774  -2.278  39.825  1.00  0.98           C  
ATOM   1048  H   LEU A  68      -8.360  -4.450  43.095  1.00  0.98           H  
ATOM   1049  HA  LEU A  68      -8.757  -4.950  40.307  1.00  0.98           H  
ATOM   1050 1HB  LEU A  68      -7.003  -2.904  41.719  1.00  0.98           H  
ATOM   1051 2HB  LEU A  68      -7.330  -2.995  40.022  1.00  0.98           H  
ATOM   1052  HG  LEU A  68      -9.567  -2.535  41.954  1.00  0.98           H  
ATOM   1053 1HD1 LEU A  68      -9.291  -0.130  41.413  1.00  0.98           H  
ATOM   1054 2HD1 LEU A  68      -7.878  -0.733  42.230  1.00  0.98           H  
ATOM   1055 3HD1 LEU A  68      -7.860  -0.467  40.504  1.00  0.98           H  
ATOM   1056 1HD2 LEU A  68     -10.631  -1.614  39.910  1.00  0.98           H  
ATOM   1057 2HD2 LEU A  68      -9.158  -1.961  38.989  1.00  0.98           H  
ATOM   1058 3HD2 LEU A  68     -10.108  -3.279  39.648  1.00  0.98           H  
ATOM   1059  N   LYS A  69      -5.649  -5.417  41.400  1.00  1.04           N  
ATOM   1060  CA  LYS A  69      -4.383  -6.034  41.010  1.00  1.04           C  
ATOM   1061  C   LYS A  69      -4.568  -7.510  40.663  1.00  1.04           C  
ATOM   1062  O   LYS A  69      -3.994  -8.004  39.687  1.00  1.04           O  
ATOM   1063  CB  LYS A  69      -3.332  -5.853  42.105  1.00  1.04           C  
ATOM   1064  CG  LYS A  69      -2.809  -4.425  42.230  1.00  1.04           C  
ATOM   1065  CD  LYS A  69      -1.641  -4.333  43.178  1.00  1.04           C  
ATOM   1066  CE  LYS A  69      -2.107  -4.502  44.606  1.00  1.04           C  
ATOM   1067  NZ  LYS A  69      -1.001  -4.347  45.595  1.00  1.04           N  
ATOM   1068  H   LYS A  69      -5.744  -4.996  42.326  1.00  1.04           H  
ATOM   1069  HA  LYS A  69      -4.018  -5.525  40.117  1.00  1.04           H  
ATOM   1070 1HB  LYS A  69      -3.770  -6.132  43.068  1.00  1.04           H  
ATOM   1071 2HB  LYS A  69      -2.490  -6.517  41.921  1.00  1.04           H  
ATOM   1072 1HG  LYS A  69      -2.508  -4.061  41.243  1.00  1.04           H  
ATOM   1073 2HG  LYS A  69      -3.603  -3.796  42.607  1.00  1.04           H  
ATOM   1074 1HD  LYS A  69      -0.914  -5.109  42.942  1.00  1.04           H  
ATOM   1075 2HD  LYS A  69      -1.165  -3.359  43.070  1.00  1.04           H  
ATOM   1076 1HE  LYS A  69      -2.880  -3.761  44.819  1.00  1.04           H  
ATOM   1077 2HE  LYS A  69      -2.537  -5.498  44.721  1.00  1.04           H  
ATOM   1078 1HZ  LYS A  69      -1.416  -4.485  46.529  1.00  1.04           H  
ATOM   1079 2HZ  LYS A  69      -0.293  -5.042  45.433  1.00  1.04           H  
ATOM   1080 3HZ  LYS A  69      -0.598  -3.430  45.533  1.00  1.04           H  
ATOM   1081  N   ASP A  70      -5.427  -8.211  41.412  1.00  1.12           N  
ATOM   1082  CA  ASP A  70      -5.699  -9.626  41.145  1.00  1.12           C  
ATOM   1083  C   ASP A  70      -6.345  -9.838  39.770  1.00  1.12           C  
ATOM   1084  O   ASP A  70      -6.296 -10.935  39.211  1.00  1.12           O  
ATOM   1085  CB  ASP A  70      -6.591 -10.250  42.232  1.00  1.12           C  
ATOM   1086  CG  ASP A  70      -5.872 -10.515  43.583  1.00  1.12           C  
ATOM   1087  OD1 ASP A  70      -4.665 -10.428  43.633  1.00  1.12           O  
ATOM   1088  OD2 ASP A  70      -6.551 -10.845  44.536  1.00  1.12           O  
ATOM   1089  H   ASP A  70      -5.875  -7.761  42.214  1.00  1.12           H  
ATOM   1090  HA  ASP A  70      -4.749 -10.158  41.151  1.00  1.12           H  
ATOM   1091 1HB  ASP A  70      -7.433  -9.579  42.420  1.00  1.12           H  
ATOM   1092 2HB  ASP A  70      -7.000 -11.189  41.865  1.00  1.12           H  
ATOM   1093  N   ALA A  71      -6.991  -8.794  39.245  1.00  1.20           N  
ATOM   1094  CA  ALA A  71      -7.677  -8.823  37.968  1.00  1.20           C  
ATOM   1095  C   ALA A  71      -6.736  -8.509  36.805  1.00  1.20           C  
ATOM   1096  O   ALA A  71      -7.164  -8.482  35.651  1.00  1.20           O  
ATOM   1097  CB  ALA A  71      -8.823  -7.829  37.978  1.00  1.20           C  
ATOM   1098  H   ALA A  71      -6.977  -7.900  39.730  1.00  1.20           H  
ATOM   1099  HA  ALA A  71      -8.066  -9.828  37.820  1.00  1.20           H  
ATOM   1100 1HB  ALA A  71      -9.358  -7.865  37.029  1.00  1.20           H  
ATOM   1101 2HB  ALA A  71      -9.506  -8.070  38.794  1.00  1.20           H  
ATOM   1102 3HB  ALA A  71      -8.422  -6.850  38.131  1.00  1.20           H  
ATOM   1103  N   GLY A  72      -5.462  -8.243  37.096  1.00  1.27           N  
ATOM   1104  CA  GLY A  72      -4.524  -7.882  36.044  1.00  1.27           C  
ATOM   1105  C   GLY A  72      -4.272  -6.378  35.972  1.00  1.27           C  
ATOM   1106  O   GLY A  72      -3.637  -5.880  35.028  1.00  1.27           O  
ATOM   1107  H   GLY A  72      -5.122  -8.281  38.057  1.00  1.27           H  
ATOM   1108 1HA  GLY A  72      -3.581  -8.400  36.225  1.00  1.27           H  
ATOM   1109 2HA  GLY A  72      -4.899  -8.236  35.086  1.00  1.27           H  
ATOM   1110  N   LEU A  73      -4.719  -5.626  36.973  1.00  1.31           N  
ATOM   1111  CA  LEU A  73      -4.456  -4.209  36.880  1.00  1.31           C  
ATOM   1112  C   LEU A  73      -3.056  -3.877  37.313  1.00  1.31           C  
ATOM   1113  O   LEU A  73      -2.740  -3.793  38.497  1.00  1.31           O  
ATOM   1114  CB  LEU A  73      -5.408  -3.393  37.724  1.00  1.31           C  
ATOM   1115  CG  LEU A  73      -5.146  -1.967  37.626  1.00  1.31           C  
ATOM   1116  CD1 LEU A  73      -5.127  -1.620  36.384  1.00  1.31           C  
ATOM   1117  CD2 LEU A  73      -6.228  -1.178  38.232  1.00  1.31           C  
ATOM   1118  H   LEU A  73      -5.255  -5.999  37.758  1.00  1.31           H  
ATOM   1119  HA  LEU A  73      -4.579  -3.901  35.847  1.00  1.31           H  
ATOM   1120 1HB  LEU A  73      -6.406  -3.590  37.462  1.00  1.31           H  
ATOM   1121 2HB  LEU A  73      -5.262  -3.665  38.758  1.00  1.31           H  
ATOM   1122  HG  LEU A  73      -4.195  -1.741  38.036  1.00  1.31           H  
ATOM   1123 1HD1 LEU A  73      -4.934  -0.591  36.410  1.00  1.31           H  
ATOM   1124 2HD1 LEU A  73      -4.353  -2.145  35.848  1.00  1.31           H  
ATOM   1125 3HD1 LEU A  73      -6.046  -1.812  35.957  1.00  1.31           H  
ATOM   1126 1HD2 LEU A  73      -6.023  -0.153  38.096  1.00  1.31           H  
ATOM   1127 2HD2 LEU A  73      -7.165  -1.418  37.754  1.00  1.31           H  
ATOM   1128 3HD2 LEU A  73      -6.285  -1.386  39.250  1.00  1.31           H  
ATOM   1129  N   GLN A  74      -2.213  -3.712  36.306  1.00  1.31           N  
ATOM   1130  CA  GLN A  74      -0.804  -3.437  36.500  1.00  1.31           C  
ATOM   1131  C   GLN A  74      -0.500  -2.084  37.143  1.00  1.31           C  
ATOM   1132  O   GLN A  74       0.422  -1.985  37.952  1.00  1.31           O  
ATOM   1133  CB  GLN A  74      -0.086  -3.521  35.156  1.00  1.31           C  
ATOM   1134  CG  GLN A  74      -0.022  -4.930  34.591  1.00  1.31           C  
ATOM   1135  CD  GLN A  74       0.655  -5.000  33.227  1.00  1.31           C  
ATOM   1136  OE1 GLN A  74       0.657  -4.034  32.442  1.00  1.31           O  
ATOM   1137  NE2 GLN A  74       1.239  -6.157  32.932  1.00  1.31           N  
ATOM   1138  H   GLN A  74      -2.590  -3.871  35.379  1.00  1.31           H  
ATOM   1139  HA  GLN A  74      -0.402  -4.210  37.154  1.00  1.31           H  
ATOM   1140 1HB  GLN A  74      -0.595  -2.883  34.432  1.00  1.31           H  
ATOM   1141 2HB  GLN A  74       0.932  -3.145  35.264  1.00  1.31           H  
ATOM   1142 1HG  GLN A  74       0.542  -5.554  35.284  1.00  1.31           H  
ATOM   1143 2HG  GLN A  74      -1.041  -5.313  34.492  1.00  1.31           H  
ATOM   1144 1HE2 GLN A  74       1.703  -6.283  32.055  1.00  1.31           H  
ATOM   1145 2HE2 GLN A  74       1.212  -6.908  33.592  1.00  1.31           H  
ATOM   1146  N   ASP A  75      -1.249  -1.031  36.790  1.00  1.31           N  
ATOM   1147  CA  ASP A  75      -0.949   0.282  37.354  1.00  1.31           C  
ATOM   1148  C   ASP A  75      -1.975   0.688  38.411  1.00  1.31           C  
ATOM   1149  O   ASP A  75      -3.062   1.134  38.055  1.00  1.31           O  
ATOM   1150  CB  ASP A  75      -0.895   1.307  36.207  1.00  1.31           C  
ATOM   1151  CG  ASP A  75      -0.511   2.755  36.582  1.00  1.31           C  
ATOM   1152  OD1 ASP A  75      -0.358   3.041  37.735  1.00  1.31           O  
ATOM   1153  OD2 ASP A  75      -0.372   3.558  35.680  1.00  1.31           O  
ATOM   1154  H   ASP A  75      -2.011  -1.105  36.113  1.00  1.31           H  
ATOM   1155  HA  ASP A  75       0.029   0.244  37.831  1.00  1.31           H  
ATOM   1156 1HB  ASP A  75      -0.169   0.959  35.473  1.00  1.31           H  
ATOM   1157 2HB  ASP A  75      -1.857   1.320  35.703  1.00  1.31           H  
ATOM   1158  N   VAL A  76      -1.644   0.516  39.706  1.00  1.30           N  
ATOM   1159  CA  VAL A  76      -2.586   0.837  40.795  1.00  1.30           C  
ATOM   1160  C   VAL A  76      -1.986   1.805  41.809  1.00  1.30           C  
ATOM   1161  O   VAL A  76      -0.876   1.595  42.307  1.00  1.30           O  
ATOM   1162  CB  VAL A  76      -3.062  -0.425  41.544  1.00  1.30           C  
ATOM   1163  CG1 VAL A  76      -4.021  -0.064  42.647  1.00  1.30           C  
ATOM   1164  CG2 VAL A  76      -3.710  -1.271  40.629  1.00  1.30           C  
ATOM   1165  H   VAL A  76      -0.728   0.152  39.927  1.00  1.30           H  
ATOM   1166  HA  VAL A  76      -3.464   1.314  40.359  1.00  1.30           H  
ATOM   1167  HB  VAL A  76      -2.213  -0.939  41.993  1.00  1.30           H  
ATOM   1168 1HG1 VAL A  76      -4.338  -0.983  43.119  1.00  1.30           H  
ATOM   1169 2HG1 VAL A  76      -3.536   0.579  43.378  1.00  1.30           H  
ATOM   1170 3HG1 VAL A  76      -4.888   0.450  42.226  1.00  1.30           H  
ATOM   1171 1HG2 VAL A  76      -4.087  -2.156  41.107  1.00  1.30           H  
ATOM   1172 2HG2 VAL A  76      -4.510  -0.701  40.236  1.00  1.30           H  
ATOM   1173 3HG2 VAL A  76      -3.010  -1.551  39.854  1.00  1.30           H  
ATOM   1174  N   GLU A  77      -2.755   2.840  42.142  1.00  1.32           N  
ATOM   1175  CA  GLU A  77      -2.335   3.869  43.079  1.00  1.32           C  
ATOM   1176  C   GLU A  77      -3.445   4.348  44.018  1.00  1.32           C  
ATOM   1177  O   GLU A  77      -4.592   4.544  43.613  1.00  1.32           O  
ATOM   1178  CB  GLU A  77      -1.812   5.075  42.279  1.00  1.32           C  
ATOM   1179  CG  GLU A  77      -1.275   6.249  43.120  1.00  1.32           C  
ATOM   1180  CD  GLU A  77      -0.686   7.374  42.277  1.00  1.32           C  
ATOM   1181  OE1 GLU A  77      -0.654   7.240  41.077  1.00  1.32           O  
ATOM   1182  OE2 GLU A  77      -0.270   8.360  42.838  1.00  1.32           O  
ATOM   1183  H   GLU A  77      -3.656   2.937  41.677  1.00  1.32           H  
ATOM   1184  HA  GLU A  77      -1.528   3.464  43.691  1.00  1.32           H  
ATOM   1185 1HB  GLU A  77      -1.010   4.746  41.618  1.00  1.32           H  
ATOM   1186 2HB  GLU A  77      -2.615   5.459  41.648  1.00  1.32           H  
ATOM   1187 1HG  GLU A  77      -2.095   6.661  43.710  1.00  1.32           H  
ATOM   1188 2HG  GLU A  77      -0.520   5.878  43.810  1.00  1.32           H  
ATOM   1189  N   ILE A  78      -3.104   4.539  45.290  1.00  1.36           N  
ATOM   1190  CA  ILE A  78      -4.047   5.160  46.215  1.00  1.36           C  
ATOM   1191  C   ILE A  78      -3.511   6.544  46.525  1.00  1.36           C  
ATOM   1192  O   ILE A  78      -2.351   6.705  46.906  1.00  1.36           O  
ATOM   1193  CB  ILE A  78      -4.310   4.331  47.481  1.00  1.36           C  
ATOM   1194  CG1 ILE A  78      -4.928   2.979  47.081  1.00  1.36           C  
ATOM   1195  CG2 ILE A  78      -5.283   5.096  48.405  1.00  1.36           C  
ATOM   1196  CD1 ILE A  78      -5.056   2.009  48.206  1.00  1.36           C  
ATOM   1197  H   ILE A  78      -2.167   4.317  45.596  1.00  1.36           H  
ATOM   1198  HA  ILE A  78      -5.001   5.282  45.718  1.00  1.36           H  
ATOM   1199  HB  ILE A  78      -3.374   4.141  48.003  1.00  1.36           H  
ATOM   1200 1HG1 ILE A  78      -5.921   3.162  46.674  1.00  1.36           H  
ATOM   1201 2HG1 ILE A  78      -4.317   2.523  46.306  1.00  1.36           H  
ATOM   1202 1HG2 ILE A  78      -5.483   4.514  49.300  1.00  1.36           H  
ATOM   1203 2HG2 ILE A  78      -4.841   6.054  48.686  1.00  1.36           H  
ATOM   1204 3HG2 ILE A  78      -6.219   5.276  47.873  1.00  1.36           H  
ATOM   1205 1HD1 ILE A  78      -5.503   1.108  47.828  1.00  1.36           H  
ATOM   1206 2HD1 ILE A  78      -4.074   1.786  48.618  1.00  1.36           H  
ATOM   1207 3HD1 ILE A  78      -5.687   2.430  48.986  1.00  1.36           H  
ATOM   1208  N   ASP A  79      -4.344   7.546  46.277  1.00  1.40           N  
ATOM   1209  CA  ASP A  79      -3.929   8.937  46.374  1.00  1.40           C  
ATOM   1210  C   ASP A  79      -3.924   9.427  47.816  1.00  1.40           C  
ATOM   1211  O   ASP A  79      -4.378   8.738  48.727  1.00  1.40           O  
ATOM   1212  CB  ASP A  79      -4.856   9.796  45.486  1.00  1.40           C  
ATOM   1213  CG  ASP A  79      -4.221  11.118  44.917  1.00  1.40           C  
ATOM   1214  OD1 ASP A  79      -3.295  11.636  45.507  1.00  1.40           O  
ATOM   1215  OD2 ASP A  79      -4.679  11.583  43.881  1.00  1.40           O  
ATOM   1216  H   ASP A  79      -5.297   7.318  45.996  1.00  1.40           H  
ATOM   1217  HA  ASP A  79      -2.916   9.018  45.986  1.00  1.40           H  
ATOM   1218 1HB  ASP A  79      -5.187   9.188  44.649  1.00  1.40           H  
ATOM   1219 2HB  ASP A  79      -5.747  10.060  46.056  1.00  1.40           H  
ATOM   1220  N   ALA A  80      -3.431  10.647  48.004  1.00  1.43           N  
ATOM   1221  CA  ALA A  80      -3.327  11.300  49.312  1.00  1.43           C  
ATOM   1222  C   ALA A  80      -4.685  11.425  49.984  1.00  1.43           C  
ATOM   1223  O   ALA A  80      -4.796  11.400  51.209  1.00  1.43           O  
ATOM   1224  CB  ALA A  80      -2.715  12.678  49.155  1.00  1.43           C  
ATOM   1225  H   ALA A  80      -3.106  11.144  47.174  1.00  1.43           H  
ATOM   1226  HA  ALA A  80      -2.688  10.687  49.946  1.00  1.43           H  
ATOM   1227 1HB  ALA A  80      -2.620  13.146  50.133  1.00  1.43           H  
ATOM   1228 2HB  ALA A  80      -1.732  12.589  48.695  1.00  1.43           H  
ATOM   1229 3HB  ALA A  80      -3.360  13.287  48.520  1.00  1.43           H  
ATOM   1230  N   GLU A  81      -5.713  11.547  49.161  1.00  1.42           N  
ATOM   1231  CA  GLU A  81      -7.090  11.704  49.596  1.00  1.42           C  
ATOM   1232  C   GLU A  81      -7.796  10.362  49.847  1.00  1.42           C  
ATOM   1233  O   GLU A  81      -8.986  10.344  50.149  1.00  1.42           O  
ATOM   1234  CB  GLU A  81      -7.856  12.501  48.546  1.00  1.42           C  
ATOM   1235  CG  GLU A  81      -7.375  13.929  48.331  1.00  1.42           C  
ATOM   1236  CD  GLU A  81      -7.594  14.843  49.513  1.00  1.42           C  
ATOM   1237  OE1 GLU A  81      -8.684  14.851  50.035  1.00  1.42           O  
ATOM   1238  OE2 GLU A  81      -6.684  15.553  49.872  1.00  1.42           O  
ATOM   1239  H   GLU A  81      -5.514  11.546  48.170  1.00  1.42           H  
ATOM   1240  HA  GLU A  81      -7.088  12.264  50.531  1.00  1.42           H  
ATOM   1241 1HB  GLU A  81      -7.748  12.001  47.591  1.00  1.42           H  
ATOM   1242 2HB  GLU A  81      -8.916  12.524  48.797  1.00  1.42           H  
ATOM   1243 1HG  GLU A  81      -6.312  13.908  48.092  1.00  1.42           H  
ATOM   1244 2HG  GLU A  81      -7.895  14.322  47.479  1.00  1.42           H  
ATOM   1245  N   GLY A  82      -7.082   9.240  49.675  1.00  1.36           N  
ATOM   1246  CA  GLY A  82      -7.645   7.908  49.900  1.00  1.36           C  
ATOM   1247  C   GLY A  82      -8.390   7.301  48.715  1.00  1.36           C  
ATOM   1248  O   GLY A  82      -8.918   6.200  48.810  1.00  1.36           O  
ATOM   1249  H   GLY A  82      -6.099   9.291  49.414  1.00  1.36           H  
ATOM   1250 1HA  GLY A  82      -6.840   7.236  50.196  1.00  1.36           H  
ATOM   1251 2HA  GLY A  82      -8.319   7.962  50.742  1.00  1.36           H  
ATOM   1252  N   ASN A  83      -8.411   7.994  47.591  1.00  1.28           N  
ATOM   1253  CA  ASN A  83      -9.120   7.507  46.409  1.00  1.28           C  
ATOM   1254  C   ASN A  83      -8.256   6.484  45.693  1.00  1.28           C  
ATOM   1255  O   ASN A  83      -7.029   6.624  45.649  1.00  1.28           O  
ATOM   1256  CB  ASN A  83      -9.442   8.674  45.503  1.00  1.28           C  
ATOM   1257  CG  ASN A  83     -10.410   9.608  46.142  1.00  1.28           C  
ATOM   1258  OD1 ASN A  83     -11.596   9.319  46.292  1.00  1.28           O  
ATOM   1259  ND2 ASN A  83      -9.906  10.716  46.593  1.00  1.28           N  
ATOM   1260  H   ASN A  83      -7.954   8.891  47.574  1.00  1.28           H  
ATOM   1261  HA  ASN A  83     -10.044   7.012  46.714  1.00  1.28           H  
ATOM   1262 1HB  ASN A  83      -8.527   9.216  45.255  1.00  1.28           H  
ATOM   1263 2HB  ASN A  83      -9.874   8.300  44.569  1.00  1.28           H  
ATOM   1264 1HD2 ASN A  83     -10.482  11.369  47.095  1.00  1.28           H  
ATOM   1265 2HD2 ASN A  83      -8.935  10.907  46.469  1.00  1.28           H  
ATOM   1266  N   ALA A  84      -8.883   5.445  45.141  1.00  1.20           N  
ATOM   1267  CA  ALA A  84      -8.115   4.420  44.436  1.00  1.20           C  
ATOM   1268  C   ALA A  84      -8.217   4.605  42.945  1.00  1.20           C  
ATOM   1269  O   ALA A  84      -9.298   4.809  42.404  1.00  1.20           O  
ATOM   1270  CB  ALA A  84      -8.601   3.029  44.794  1.00  1.20           C  
ATOM   1271  H   ALA A  84      -9.902   5.406  45.169  1.00  1.20           H  
ATOM   1272  HA  ALA A  84      -7.069   4.517  44.720  1.00  1.20           H  
ATOM   1273 1HB  ALA A  84      -8.003   2.288  44.264  1.00  1.20           H  
ATOM   1274 2HB  ALA A  84      -8.512   2.864  45.861  1.00  1.20           H  
ATOM   1275 3HB  ALA A  84      -9.639   2.941  44.500  1.00  1.20           H  
ATOM   1276  N   MET A  85      -7.117   4.436  42.251  1.00  1.17           N  
ATOM   1277  CA  MET A  85      -7.170   4.562  40.812  1.00  1.17           C  
ATOM   1278  C   MET A  85      -6.173   3.694  40.106  1.00  1.17           C  
ATOM   1279  O   MET A  85      -5.158   3.279  40.669  1.00  1.17           O  
ATOM   1280  CB  MET A  85      -6.963   6.025  40.429  1.00  1.17           C  
ATOM   1281  CG  MET A  85      -5.635   6.594  40.873  1.00  1.17           C  
ATOM   1282  SD  MET A  85      -5.551   8.366  40.672  1.00  1.17           S  
ATOM   1283  CE  MET A  85      -6.804   8.869  41.880  1.00  1.17           C  
ATOM   1284  H   MET A  85      -6.225   4.291  42.723  1.00  1.17           H  
ATOM   1285  HA  MET A  85      -8.155   4.249  40.480  1.00  1.17           H  
ATOM   1286 1HB  MET A  85      -7.027   6.124  39.345  1.00  1.17           H  
ATOM   1287 2HB  MET A  85      -7.760   6.632  40.857  1.00  1.17           H  
ATOM   1288 1HG  MET A  85      -5.466   6.355  41.926  1.00  1.17           H  
ATOM   1289 2HG  MET A  85      -4.832   6.140  40.291  1.00  1.17           H  
ATOM   1290 1HE  MET A  85      -6.874   9.960  41.902  1.00  1.17           H  
ATOM   1291 2HE  MET A  85      -7.771   8.450  41.601  1.00  1.17           H  
ATOM   1292 3HE  MET A  85      -6.525   8.504  42.865  1.00  1.17           H  
ATOM   1293  N   GLY A  86      -6.442   3.437  38.845  1.00  1.20           N  
ATOM   1294  CA  GLY A  86      -5.453   2.712  38.092  1.00  1.20           C  
ATOM   1295  C   GLY A  86      -5.818   2.459  36.650  1.00  1.20           C  
ATOM   1296  O   GLY A  86      -6.933   2.739  36.200  1.00  1.20           O  
ATOM   1297  H   GLY A  86      -7.330   3.739  38.440  1.00  1.20           H  
ATOM   1298 1HA  GLY A  86      -4.512   3.261  38.126  1.00  1.20           H  
ATOM   1299 2HA  GLY A  86      -5.269   1.775  38.598  1.00  1.20           H  
ATOM   1300  N   VAL A  87      -4.841   1.943  35.917  1.00  1.32           N  
ATOM   1301  CA  VAL A  87      -5.021   1.722  34.493  1.00  1.32           C  
ATOM   1302  C   VAL A  87      -4.722   0.306  34.007  1.00  1.32           C  
ATOM   1303  O   VAL A  87      -3.639  -0.265  34.257  1.00  1.32           O  
ATOM   1304  CB  VAL A  87      -4.124   2.697  33.717  1.00  1.32           C  
ATOM   1305  CG1 VAL A  87      -4.332   2.492  32.226  1.00  1.32           C  
ATOM   1306  CG2 VAL A  87      -4.409   4.122  34.156  1.00  1.32           C  
ATOM   1307  H   VAL A  87      -3.969   1.707  36.395  1.00  1.32           H  
ATOM   1308  HA  VAL A  87      -6.059   1.937  34.242  1.00  1.32           H  
ATOM   1309  HB  VAL A  87      -3.077   2.472  33.923  1.00  1.32           H  
ATOM   1310 1HG1 VAL A  87      -3.689   3.168  31.664  1.00  1.32           H  
ATOM   1311 2HG1 VAL A  87      -4.090   1.471  31.950  1.00  1.32           H  
ATOM   1312 3HG1 VAL A  87      -5.372   2.692  31.988  1.00  1.32           H  
ATOM   1313 1HG2 VAL A  87      -3.767   4.797  33.606  1.00  1.32           H  
ATOM   1314 2HG2 VAL A  87      -5.427   4.360  33.972  1.00  1.32           H  
ATOM   1315 3HG2 VAL A  87      -4.205   4.234  35.220  1.00  1.32           H  
ATOM   1316  N   TYR A  88      -5.705  -0.259  33.303  1.00  1.55           N  
ATOM   1317  CA  TYR A  88      -5.559  -1.560  32.683  1.00  1.55           C  
ATOM   1318  C   TYR A  88      -5.172  -1.275  31.267  1.00  1.55           C  
ATOM   1319  O   TYR A  88      -5.974  -0.739  30.490  1.00  1.55           O  
ATOM   1320  CB  TYR A  88      -6.864  -2.380  32.616  1.00  1.55           C  
ATOM   1321  CG  TYR A  88      -7.459  -2.954  33.892  1.00  1.55           C  
ATOM   1322  CD1 TYR A  88      -8.258  -2.173  34.652  1.00  1.55           C  
ATOM   1323  CD2 TYR A  88      -7.243  -4.286  34.257  1.00  1.55           C  
ATOM   1324  CE1 TYR A  88      -8.859  -2.674  35.797  1.00  1.55           C  
ATOM   1325  CE2 TYR A  88      -7.847  -4.790  35.398  1.00  1.55           C  
ATOM   1326  CZ  TYR A  88      -8.660  -3.969  36.164  1.00  1.55           C  
ATOM   1327  OH  TYR A  88      -9.282  -4.438  37.287  1.00  1.55           O  
ATOM   1328  H   TYR A  88      -6.567   0.265  33.151  1.00  1.55           H  
ATOM   1329  HA  TYR A  88      -4.763  -2.127  33.165  1.00  1.55           H  
ATOM   1330 1HB  TYR A  88      -7.632  -1.748  32.159  1.00  1.55           H  
ATOM   1331 2HB  TYR A  88      -6.702  -3.210  31.930  1.00  1.55           H  
ATOM   1332  HD1 TYR A  88      -8.411  -1.145  34.346  1.00  1.55           H  
ATOM   1333  HD2 TYR A  88      -6.611  -4.931  33.646  1.00  1.55           H  
ATOM   1334  HE1 TYR A  88      -9.497  -2.041  36.405  1.00  1.55           H  
ATOM   1335  HE2 TYR A  88      -7.687  -5.829  35.686  1.00  1.55           H  
ATOM   1336  HH  TYR A  88      -9.036  -5.350  37.431  1.00  1.55           H  
ATOM   1337  N   ARG A  89      -3.947  -1.577  30.901  1.00  1.93           N  
ATOM   1338  CA  ARG A  89      -3.606  -1.245  29.544  1.00  1.93           C  
ATOM   1339  C   ARG A  89      -4.360  -2.211  28.668  1.00  1.93           C  
ATOM   1340  O   ARG A  89      -4.406  -3.413  28.968  1.00  1.93           O  
ATOM   1341  CB  ARG A  89      -2.116  -1.332  29.292  1.00  1.93           C  
ATOM   1342  CG  ARG A  89      -1.281  -0.302  30.035  1.00  1.93           C  
ATOM   1343  CD  ARG A  89       0.159  -0.425  29.695  1.00  1.93           C  
ATOM   1344  NE  ARG A  89       0.744  -1.662  30.182  1.00  1.93           N  
ATOM   1345  CZ  ARG A  89       1.941  -2.145  29.802  1.00  1.93           C  
ATOM   1346  NH1 ARG A  89       2.676  -1.499  28.918  1.00  1.93           N  
ATOM   1347  NH2 ARG A  89       2.369  -3.270  30.328  1.00  1.93           N  
ATOM   1348  H   ARG A  89      -3.286  -2.002  31.536  1.00  1.93           H  
ATOM   1349  HA  ARG A  89      -3.941  -0.233  29.321  1.00  1.93           H  
ATOM   1350 1HB  ARG A  89      -1.752  -2.322  29.563  1.00  1.93           H  
ATOM   1351 2HB  ARG A  89      -1.934  -1.189  28.231  1.00  1.93           H  
ATOM   1352 1HG  ARG A  89      -1.623   0.700  29.769  1.00  1.93           H  
ATOM   1353 2HG  ARG A  89      -1.397  -0.450  31.110  1.00  1.93           H  
ATOM   1354 1HD  ARG A  89       0.272  -0.397  28.612  1.00  1.93           H  
ATOM   1355 2HD  ARG A  89       0.704   0.407  30.138  1.00  1.93           H  
ATOM   1356  HE  ARG A  89       0.223  -2.203  30.874  1.00  1.93           H  
ATOM   1357 1HH1 ARG A  89       2.341  -0.634  28.517  1.00  1.93           H  
ATOM   1358 2HH1 ARG A  89       3.573  -1.870  28.642  1.00  1.93           H  
ATOM   1359 1HH2 ARG A  89       1.781  -3.741  31.026  1.00  1.93           H  
ATOM   1360 2HH2 ARG A  89       3.262  -3.650  30.064  1.00  1.93           H  
ATOM   1361  N   GLY A  90      -4.976  -1.701  27.618  1.00  2.45           N  
ATOM   1362  CA  GLY A  90      -5.697  -2.529  26.674  1.00  2.45           C  
ATOM   1363  C   GLY A  90      -4.690  -3.080  25.679  1.00  2.45           C  
ATOM   1364  O   GLY A  90      -4.637  -4.285  25.420  1.00  2.45           O  
ATOM   1365  H   GLY A  90      -4.925  -0.702  27.427  1.00  2.45           H  
ATOM   1366 1HA  GLY A  90      -6.212  -3.340  27.185  1.00  2.45           H  
ATOM   1367 2HA  GLY A  90      -6.441  -1.906  26.189  1.00  2.45           H  
ATOM   1368  N   THR A  91      -3.857  -2.161  25.175  1.00  3.10           N  
ATOM   1369  CA  THR A  91      -2.754  -2.387  24.231  1.00  3.10           C  
ATOM   1370  C   THR A  91      -3.184  -2.620  22.782  1.00  3.10           C  
ATOM   1371  O   THR A  91      -2.328  -2.781  21.909  1.00  3.10           O  
ATOM   1372  CB  THR A  91      -1.773  -3.519  24.661  1.00  3.10           C  
ATOM   1373  OG1 THR A  91      -2.334  -4.810  24.378  1.00  3.10           O  
ATOM   1374  CG2 THR A  91      -1.400  -3.410  26.169  1.00  3.10           C  
ATOM   1375  H   THR A  91      -4.054  -1.201  25.456  1.00  3.10           H  
ATOM   1376  HA  THR A  91      -2.158  -1.475  24.222  1.00  3.10           H  
ATOM   1377  HB  THR A  91      -0.860  -3.414  24.082  1.00  3.10           H  
ATOM   1378  HG1 THR A  91      -3.241  -4.837  24.702  1.00  3.10           H  
ATOM   1379 1HG2 THR A  91      -0.691  -4.196  26.418  1.00  3.10           H  
ATOM   1380 2HG2 THR A  91      -0.944  -2.441  26.353  1.00  3.10           H  
ATOM   1381 3HG2 THR A  91      -2.271  -3.520  26.797  1.00  3.10           H  
ATOM   1382  N   GLY A  92      -4.484  -2.648  22.500  1.00  3.70           N  
ATOM   1383  CA  GLY A  92      -4.896  -2.811  21.125  1.00  3.70           C  
ATOM   1384  C   GLY A  92      -4.610  -1.466  20.467  1.00  3.70           C  
ATOM   1385  O   GLY A  92      -4.181  -0.538  21.163  1.00  3.70           O  
ATOM   1386  H   GLY A  92      -5.193  -2.542  23.224  1.00  3.70           H  
ATOM   1387 1HA  GLY A  92      -4.324  -3.614  20.659  1.00  3.70           H  
ATOM   1388 2HA  GLY A  92      -5.956  -3.061  21.081  1.00  3.70           H  
ATOM   1389  N   PRO A  93      -4.942  -1.280  19.191  1.00  4.04           N  
ATOM   1390  CA  PRO A  93      -4.619  -0.097  18.410  1.00  4.04           C  
ATOM   1391  C   PRO A  93      -4.977   1.212  19.103  1.00  4.04           C  
ATOM   1392  O   PRO A  93      -6.089   1.408  19.595  1.00  4.04           O  
ATOM   1393  CB  PRO A  93      -5.457  -0.330  17.151  1.00  4.04           C  
ATOM   1394  CG  PRO A  93      -5.513  -1.850  17.023  1.00  4.04           C  
ATOM   1395  CD  PRO A  93      -5.621  -2.361  18.439  1.00  4.04           C  
ATOM   1396  HA  PRO A  93      -3.544  -0.120  18.169  1.00  4.04           H  
ATOM   1397 1HB  PRO A  93      -6.447   0.127  17.274  1.00  4.04           H  
ATOM   1398 2HB  PRO A  93      -4.983   0.155  16.286  1.00  4.04           H  
ATOM   1399 1HG  PRO A  93      -6.367  -2.150  16.396  1.00  4.04           H  
ATOM   1400 2HG  PRO A  93      -4.607  -2.212  16.512  1.00  4.04           H  
ATOM   1401 1HD  PRO A  93      -6.660  -2.492  18.743  1.00  4.04           H  
ATOM   1402 2HD  PRO A  93      -5.057  -3.298  18.515  1.00  4.04           H  
ATOM   1403  N   ALA A  94      -4.043   2.161  19.020  1.00  3.92           N  
ATOM   1404  CA  ALA A  94      -4.131   3.465  19.687  1.00  3.92           C  
ATOM   1405  C   ALA A  94      -5.068   4.427  18.978  1.00  3.92           C  
ATOM   1406  O   ALA A  94      -5.208   5.580  19.377  1.00  3.92           O  
ATOM   1407  CB  ALA A  94      -2.754   4.086  19.793  1.00  3.92           C  
ATOM   1408  H   ALA A  94      -3.182   1.939  18.540  1.00  3.92           H  
ATOM   1409  HA  ALA A  94      -4.519   3.303  20.695  1.00  3.92           H  
ATOM   1410 1HB  ALA A  94      -2.830   5.036  20.327  1.00  3.92           H  
ATOM   1411 2HB  ALA A  94      -2.092   3.414  20.340  1.00  3.92           H  
ATOM   1412 3HB  ALA A  94      -2.354   4.260  18.797  1.00  3.92           H  
ATOM   1413  N   GLY A  95      -5.684   3.967  17.900  1.00  3.41           N  
ATOM   1414  CA  GLY A  95      -6.661   4.785  17.210  1.00  3.41           C  
ATOM   1415  C   GLY A  95      -7.993   4.758  17.972  1.00  3.41           C  
ATOM   1416  O   GLY A  95      -8.907   5.523  17.656  1.00  3.41           O  
ATOM   1417  H   GLY A  95      -5.509   3.024  17.594  1.00  3.41           H  
ATOM   1418 1HA  GLY A  95      -6.296   5.809  17.135  1.00  3.41           H  
ATOM   1419 2HA  GLY A  95      -6.804   4.412  16.198  1.00  3.41           H  
ATOM   1420  N   GLY A  96      -8.121   3.868  18.970  1.00  2.72           N  
ATOM   1421  CA  GLY A  96      -9.363   3.819  19.728  1.00  2.72           C  
ATOM   1422  C   GLY A  96      -9.312   4.823  20.882  1.00  2.72           C  
ATOM   1423  O   GLY A  96      -8.243   5.320  21.228  1.00  2.72           O  
ATOM   1424  H   GLY A  96      -7.357   3.229  19.200  1.00  2.72           H  
ATOM   1425 1HA  GLY A  96     -10.189   4.038  19.057  1.00  2.72           H  
ATOM   1426 2HA  GLY A  96      -9.518   2.817  20.122  1.00  2.72           H  
ATOM   1427  N   PRO A  97     -10.454   5.142  21.490  1.00  2.08           N  
ATOM   1428  CA  PRO A  97     -10.608   6.008  22.643  1.00  2.08           C  
ATOM   1429  C   PRO A  97     -10.137   5.397  23.945  1.00  2.08           C  
ATOM   1430  O   PRO A  97     -10.237   4.186  24.131  1.00  2.08           O  
ATOM   1431  CB  PRO A  97     -12.121   6.217  22.675  1.00  2.08           C  
ATOM   1432  CG  PRO A  97     -12.688   4.984  22.041  1.00  2.08           C  
ATOM   1433  CD  PRO A  97     -11.715   4.619  20.961  1.00  2.08           C  
ATOM   1434  HA  PRO A  97     -10.078   6.956  22.450  1.00  2.08           H  
ATOM   1435 1HB  PRO A  97     -12.455   6.316  23.722  1.00  2.08           H  
ATOM   1436 2HB  PRO A  97     -12.397   7.140  22.151  1.00  2.08           H  
ATOM   1437 1HG  PRO A  97     -12.785   4.195  22.797  1.00  2.08           H  
ATOM   1438 2HG  PRO A  97     -13.702   5.177  21.658  1.00  2.08           H  
ATOM   1439 1HD  PRO A  97     -11.681   3.540  20.846  1.00  2.08           H  
ATOM   1440 2HD  PRO A  97     -11.986   5.131  20.026  1.00  2.08           H  
ATOM   1441  N   ALA A  98      -9.724   6.241  24.889  1.00  1.60           N  
ATOM   1442  CA  ALA A  98      -9.490   5.774  26.250  1.00  1.60           C  
ATOM   1443  C   ALA A  98     -10.793   5.920  27.011  1.00  1.60           C  
ATOM   1444  O   ALA A  98     -11.539   6.894  26.804  1.00  1.60           O  
ATOM   1445  CB  ALA A  98      -8.383   6.534  26.933  1.00  1.60           C  
ATOM   1446  H   ALA A  98      -9.600   7.220  24.669  1.00  1.60           H  
ATOM   1447  HA  ALA A  98      -9.226   4.715  26.219  1.00  1.60           H  
ATOM   1448 1HB  ALA A  98      -8.255   6.148  27.943  1.00  1.60           H  
ATOM   1449 2HB  ALA A  98      -7.457   6.415  26.380  1.00  1.60           H  
ATOM   1450 3HB  ALA A  98      -8.637   7.558  26.969  1.00  1.60           H  
ATOM   1451  N   VAL A  99     -11.049   4.978  27.904  1.00  1.29           N  
ATOM   1452  CA  VAL A  99     -12.281   5.019  28.676  1.00  1.29           C  
ATOM   1453  C   VAL A  99     -12.032   5.070  30.170  1.00  1.29           C  
ATOM   1454  O   VAL A  99     -11.215   4.305  30.666  1.00  1.29           O  
ATOM   1455  CB  VAL A  99     -13.141   3.771  28.359  1.00  1.29           C  
ATOM   1456  CG1 VAL A  99     -14.397   3.796  29.187  1.00  1.29           C  
ATOM   1457  CG2 VAL A  99     -13.470   3.720  26.853  1.00  1.29           C  
ATOM   1458  H   VAL A  99     -10.374   4.217  28.033  1.00  1.29           H  
ATOM   1459  HA  VAL A  99     -12.839   5.905  28.388  1.00  1.29           H  
ATOM   1460  HB  VAL A  99     -12.591   2.882  28.632  1.00  1.29           H  
ATOM   1461 1HG1 VAL A  99     -14.987   2.916  28.967  1.00  1.29           H  
ATOM   1462 2HG1 VAL A  99     -14.151   3.806  30.245  1.00  1.29           H  
ATOM   1463 3HG1 VAL A  99     -14.961   4.695  28.939  1.00  1.29           H  
ATOM   1464 1HG2 VAL A  99     -14.070   2.834  26.640  1.00  1.29           H  
ATOM   1465 2HG2 VAL A  99     -14.023   4.600  26.571  1.00  1.29           H  
ATOM   1466 3HG2 VAL A  99     -12.546   3.676  26.271  1.00  1.29           H  
ATOM   1467  N   MET A 100     -12.705   5.983  30.867  1.00  1.11           N  
ATOM   1468  CA  MET A 100     -12.612   6.044  32.324  1.00  1.11           C  
ATOM   1469  C   MET A 100     -13.902   5.570  32.954  1.00  1.11           C  
ATOM   1470  O   MET A 100     -14.974   5.892  32.449  1.00  1.11           O  
ATOM   1471  CB  MET A 100     -12.262   7.425  32.830  1.00  1.11           C  
ATOM   1472  CG  MET A 100     -12.219   7.552  34.366  1.00  1.11           C  
ATOM   1473  SD  MET A 100     -11.738   9.198  34.926  1.00  1.11           S  
ATOM   1474  CE  MET A 100      -9.980   9.155  34.682  1.00  1.11           C  
ATOM   1475  H   MET A 100     -13.331   6.614  30.366  1.00  1.11           H  
ATOM   1476  HA  MET A 100     -11.827   5.375  32.629  1.00  1.11           H  
ATOM   1477 1HB  MET A 100     -11.268   7.628  32.509  1.00  1.11           H  
ATOM   1478 2HB  MET A 100     -12.909   8.163  32.392  1.00  1.11           H  
ATOM   1479 1HG  MET A 100     -13.196   7.325  34.784  1.00  1.11           H  
ATOM   1480 2HG  MET A 100     -11.507   6.825  34.766  1.00  1.11           H  
ATOM   1481 1HE  MET A 100      -9.557  10.109  34.979  1.00  1.11           H  
ATOM   1482 2HE  MET A 100      -9.556   8.370  35.284  1.00  1.11           H  
ATOM   1483 3HE  MET A 100      -9.750   8.961  33.653  1.00  1.11           H  
ATOM   1484  N   ILE A 101     -13.793   4.781  34.016  1.00  1.03           N  
ATOM   1485  CA  ILE A 101     -14.957   4.269  34.705  1.00  1.03           C  
ATOM   1486  C   ILE A 101     -14.916   4.586  36.205  1.00  1.03           C  
ATOM   1487  O   ILE A 101     -13.949   4.229  36.888  1.00  1.03           O  
ATOM   1488  CB  ILE A 101     -15.028   2.768  34.534  1.00  1.03           C  
ATOM   1489  CG1 ILE A 101     -15.026   2.394  33.076  1.00  1.03           C  
ATOM   1490  CG2 ILE A 101     -16.304   2.351  35.092  1.00  1.03           C  
ATOM   1491  CD1 ILE A 101     -14.820   0.971  32.891  1.00  1.03           C  
ATOM   1492  H   ILE A 101     -12.869   4.530  34.338  1.00  1.03           H  
ATOM   1493  HA  ILE A 101     -15.839   4.713  34.270  1.00  1.03           H  
ATOM   1494  HB  ILE A 101     -14.195   2.274  35.031  1.00  1.03           H  
ATOM   1495 1HG1 ILE A 101     -15.966   2.687  32.623  1.00  1.03           H  
ATOM   1496 2HG1 ILE A 101     -14.217   2.897  32.565  1.00  1.03           H  
ATOM   1497 1HG2 ILE A 101     -16.412   1.313  34.963  1.00  1.03           H  
ATOM   1498 2HG2 ILE A 101     -16.356   2.603  36.142  1.00  1.03           H  
ATOM   1499 3HG2 ILE A 101     -17.089   2.871  34.557  1.00  1.03           H  
ATOM   1500 1HD1 ILE A 101     -14.793   0.730  31.850  1.00  1.03           H  
ATOM   1501 2HD1 ILE A 101     -13.877   0.730  33.324  1.00  1.03           H  
ATOM   1502 3HD1 ILE A 101     -15.610   0.416  33.384  1.00  1.03           H  
ATOM   1503  N   ALA A 102     -15.961   5.226  36.717  1.00  1.01           N  
ATOM   1504  CA  ALA A 102     -16.000   5.584  38.131  1.00  1.01           C  
ATOM   1505  C   ALA A 102     -17.074   4.866  38.937  1.00  1.01           C  
ATOM   1506  O   ALA A 102     -18.131   4.498  38.419  1.00  1.01           O  
ATOM   1507  CB  ALA A 102     -16.220   7.072  38.265  1.00  1.01           C  
ATOM   1508  H   ALA A 102     -16.719   5.503  36.094  1.00  1.01           H  
ATOM   1509  HA  ALA A 102     -15.043   5.316  38.565  1.00  1.01           H  
ATOM   1510 1HB  ALA A 102     -16.209   7.352  39.318  1.00  1.01           H  
ATOM   1511 2HB  ALA A 102     -15.433   7.597  37.744  1.00  1.01           H  
ATOM   1512 3HB  ALA A 102     -17.187   7.327  37.836  1.00  1.01           H  
ATOM   1513  N   ALA A 103     -16.787   4.699  40.229  1.00  1.04           N  
ATOM   1514  CA  ALA A 103     -17.742   4.178  41.218  1.00  1.04           C  
ATOM   1515  C   ALA A 103     -17.313   4.619  42.625  1.00  1.04           C  
ATOM   1516  O   ALA A 103     -16.129   4.877  42.844  1.00  1.04           O  
ATOM   1517  CB  ALA A 103     -17.809   2.669  41.121  1.00  1.04           C  
ATOM   1518  H   ALA A 103     -15.842   4.946  40.535  1.00  1.04           H  
ATOM   1519  HA  ALA A 103     -18.729   4.600  41.014  1.00  1.04           H  
ATOM   1520 1HB  ALA A 103     -18.521   2.284  41.853  1.00  1.04           H  
ATOM   1521 2HB  ALA A 103     -18.132   2.379  40.120  1.00  1.04           H  
ATOM   1522 3HB  ALA A 103     -16.832   2.262  41.316  1.00  1.04           H  
ATOM   1523  N   HIS A 104     -18.234   4.686  43.592  1.00  1.10           N  
ATOM   1524  CA  HIS A 104     -17.795   5.007  44.954  1.00  1.10           C  
ATOM   1525  C   HIS A 104     -17.352   3.770  45.736  1.00  1.10           C  
ATOM   1526  O   HIS A 104     -17.780   2.652  45.459  1.00  1.10           O  
ATOM   1527  CB  HIS A 104     -18.886   5.751  45.737  1.00  1.10           C  
ATOM   1528  CG  HIS A 104     -19.195   7.104  45.180  1.00  1.10           C  
ATOM   1529  ND1 HIS A 104     -20.119   7.285  44.180  1.00  1.10           N  
ATOM   1530  CD2 HIS A 104     -18.705   8.338  45.475  1.00  1.10           C  
ATOM   1531  CE1 HIS A 104     -20.188   8.579  43.873  1.00  1.10           C  
ATOM   1532  NE2 HIS A 104     -19.334   9.234  44.643  1.00  1.10           N  
ATOM   1533  H   HIS A 104     -19.240   4.537  43.413  1.00  1.10           H  
ATOM   1534  HA  HIS A 104     -16.936   5.670  44.907  1.00  1.10           H  
ATOM   1535 1HB  HIS A 104     -19.802   5.164  45.742  1.00  1.10           H  
ATOM   1536 2HB  HIS A 104     -18.568   5.868  46.776  1.00  1.10           H  
ATOM   1537  HD1 HIS A 104     -20.661   6.514  43.749  1.00  1.10           H  
ATOM   1538  HD2 HIS A 104     -17.958   8.690  46.193  1.00  1.10           H  
ATOM   1539  HE1 HIS A 104     -20.869   8.933  43.091  1.00  1.10           H  
ATOM   1540  N   LEU A 105     -16.478   4.012  46.705  1.00  1.20           N  
ATOM   1541  CA  LEU A 105     -15.960   3.037  47.655  1.00  1.20           C  
ATOM   1542  C   LEU A 105     -16.597   3.114  49.034  1.00  1.20           C  
ATOM   1543  O   LEU A 105     -16.970   2.091  49.605  1.00  1.20           O  
ATOM   1544  CB  LEU A 105     -14.468   3.277  47.833  1.00  1.20           C  
ATOM   1545  CG  LEU A 105     -13.610   3.053  46.643  1.00  1.20           C  
ATOM   1546  CD1 LEU A 105     -12.199   3.492  46.943  1.00  1.20           C  
ATOM   1547  CD2 LEU A 105     -13.613   1.612  46.319  1.00  1.20           C  
ATOM   1548  H   LEU A 105     -16.153   4.958  46.796  1.00  1.20           H  
ATOM   1549  HA  LEU A 105     -16.130   2.052  47.259  1.00  1.20           H  
ATOM   1550 1HB  LEU A 105     -14.332   4.307  48.137  1.00  1.20           H  
ATOM   1551 2HB  LEU A 105     -14.113   2.658  48.622  1.00  1.20           H  
ATOM   1552  HG  LEU A 105     -14.000   3.609  45.815  1.00  1.20           H  
ATOM   1553 1HD1 LEU A 105     -11.556   3.314  46.090  1.00  1.20           H  
ATOM   1554 2HD1 LEU A 105     -12.198   4.542  47.173  1.00  1.20           H  
ATOM   1555 3HD1 LEU A 105     -11.841   2.940  47.789  1.00  1.20           H  
ATOM   1556 1HD2 LEU A 105     -13.004   1.447  45.454  1.00  1.20           H  
ATOM   1557 2HD2 LEU A 105     -13.221   1.040  47.159  1.00  1.20           H  
ATOM   1558 3HD2 LEU A 105     -14.611   1.316  46.115  1.00  1.20           H  
ATOM   1559  N   ASP A 106     -16.673   4.319  49.584  1.00  1.33           N  
ATOM   1560  CA  ASP A 106     -17.223   4.480  50.940  1.00  1.33           C  
ATOM   1561  C   ASP A 106     -18.710   4.167  51.031  1.00  1.33           C  
ATOM   1562  O   ASP A 106     -19.437   4.346  50.050  1.00  1.33           O  
ATOM   1563  CB  ASP A 106     -16.920   5.843  51.514  1.00  1.33           C  
ATOM   1564  CG  ASP A 106     -15.462   5.947  51.872  1.00  1.33           C  
ATOM   1565  OD1 ASP A 106     -14.787   4.955  51.804  1.00  1.33           O  
ATOM   1566  OD2 ASP A 106     -15.012   7.027  52.153  1.00  1.33           O  
ATOM   1567  H   ASP A 106     -16.340   5.115  49.038  1.00  1.33           H  
ATOM   1568  HA  ASP A 106     -16.718   3.768  51.584  1.00  1.33           H  
ATOM   1569 1HB  ASP A 106     -17.183   6.611  50.800  1.00  1.33           H  
ATOM   1570 2HB  ASP A 106     -17.523   5.996  52.419  1.00  1.33           H  
ATOM   1571  N   THR A 107     -19.156   3.714  52.215  1.00  1.49           N  
ATOM   1572  CA  THR A 107     -20.575   3.389  52.419  1.00  1.49           C  
ATOM   1573  C   THR A 107     -21.188   4.130  53.627  1.00  1.49           C  
ATOM   1574  O   THR A 107     -20.462   4.634  54.486  1.00  1.49           O  
ATOM   1575  CB  THR A 107     -20.731   1.857  52.566  1.00  1.49           C  
ATOM   1576  OG1 THR A 107     -20.054   1.417  53.735  1.00  1.49           O  
ATOM   1577  CG2 THR A 107     -20.094   1.127  51.375  1.00  1.49           C  
ATOM   1578  H   THR A 107     -18.497   3.605  52.993  1.00  1.49           H  
ATOM   1579  HA  THR A 107     -21.129   3.704  51.539  1.00  1.49           H  
ATOM   1580  HB  THR A 107     -21.798   1.607  52.631  1.00  1.49           H  
ATOM   1581  HG1 THR A 107     -20.327   0.522  53.958  1.00  1.49           H  
ATOM   1582 1HG2 THR A 107     -20.213   0.051  51.506  1.00  1.49           H  
ATOM   1583 2HG2 THR A 107     -20.556   1.424  50.445  1.00  1.49           H  
ATOM   1584 3HG2 THR A 107     -19.034   1.364  51.326  1.00  1.49           H  
ATOM   1585  N   VAL A 108     -22.527   4.129  53.749  1.00  1.67           N  
ATOM   1586  CA  VAL A 108     -23.190   4.894  54.826  1.00  1.67           C  
ATOM   1587  C   VAL A 108     -23.124   4.334  56.245  1.00  1.67           C  
ATOM   1588  O   VAL A 108     -24.158   4.068  56.854  1.00  1.67           O  
ATOM   1589  CB  VAL A 108     -24.702   5.042  54.540  1.00  1.67           C  
ATOM   1590  CG1 VAL A 108     -24.940   5.819  53.258  1.00  1.67           C  
ATOM   1591  CG2 VAL A 108     -25.345   3.634  54.474  1.00  1.67           C  
ATOM   1592  H   VAL A 108     -23.094   3.673  53.022  1.00  1.67           H  
ATOM   1593  HA  VAL A 108     -22.738   5.889  54.833  1.00  1.67           H  
ATOM   1594  HB  VAL A 108     -25.160   5.607  55.347  1.00  1.67           H  
ATOM   1595 1HG1 VAL A 108     -26.012   5.924  53.081  1.00  1.67           H  
ATOM   1596 2HG1 VAL A 108     -24.487   6.808  53.343  1.00  1.67           H  
ATOM   1597 3HG1 VAL A 108     -24.495   5.301  52.426  1.00  1.67           H  
ATOM   1598 1HG2 VAL A 108     -26.413   3.724  54.291  1.00  1.67           H  
ATOM   1599 2HG2 VAL A 108     -24.892   3.072  53.670  1.00  1.67           H  
ATOM   1600 3HG2 VAL A 108     -25.182   3.103  55.412  1.00  1.67           H  
ATOM   1601  N   PHE A 109     -21.927   4.239  56.799  1.00  1.84           N  
ATOM   1602  CA  PHE A 109     -21.757   3.789  58.179  1.00  1.84           C  
ATOM   1603  C   PHE A 109     -21.008   4.795  59.050  1.00  1.84           C  
ATOM   1604  O   PHE A 109     -20.182   5.557  58.548  1.00  1.84           O  
ATOM   1605  CB  PHE A 109     -21.004   2.469  58.231  1.00  1.84           C  
ATOM   1606  CG  PHE A 109     -21.749   1.350  57.682  1.00  1.84           C  
ATOM   1607  CD1 PHE A 109     -21.721   1.108  56.350  1.00  1.84           C  
ATOM   1608  CD2 PHE A 109     -22.470   0.520  58.507  1.00  1.84           C  
ATOM   1609  CE1 PHE A 109     -22.394   0.051  55.809  1.00  1.84           C  
ATOM   1610  CE2 PHE A 109     -23.148  -0.537  57.988  1.00  1.84           C  
ATOM   1611  CZ  PHE A 109     -23.103  -0.778  56.626  1.00  1.84           C  
ATOM   1612  H   PHE A 109     -21.128   4.473  56.210  1.00  1.84           H  
ATOM   1613  HA  PHE A 109     -22.755   3.621  58.567  1.00  1.84           H  
ATOM   1614 1HB  PHE A 109     -20.075   2.564  57.663  1.00  1.84           H  
ATOM   1615 2HB  PHE A 109     -20.725   2.233  59.262  1.00  1.84           H  
ATOM   1616  HD1 PHE A 109     -21.148   1.783  55.732  1.00  1.84           H  
ATOM   1617  HD2 PHE A 109     -22.490   0.713  59.581  1.00  1.84           H  
ATOM   1618  HE1 PHE A 109     -22.364  -0.134  54.738  1.00  1.84           H  
ATOM   1619  HE2 PHE A 109     -23.714  -1.193  58.643  1.00  1.84           H  
ATOM   1620  HZ  PHE A 109     -23.635  -1.617  56.200  1.00  1.84           H  
ATOM   1621  N   PRO A 110     -21.330   4.879  60.350  1.00  1.98           N  
ATOM   1622  CA  PRO A 110     -20.576   5.611  61.342  1.00  1.98           C  
ATOM   1623  C   PRO A 110     -19.291   4.860  61.668  1.00  1.98           C  
ATOM   1624  O   PRO A 110     -19.253   3.621  61.624  1.00  1.98           O  
ATOM   1625  CB  PRO A 110     -21.556   5.691  62.514  1.00  1.98           C  
ATOM   1626  CG  PRO A 110     -22.443   4.475  62.360  1.00  1.98           C  
ATOM   1627  CD  PRO A 110     -22.560   4.239  60.868  1.00  1.98           C  
ATOM   1628  HA  PRO A 110     -20.348   6.614  60.954  1.00  1.98           H  
ATOM   1629 1HB  PRO A 110     -20.993   5.686  63.463  1.00  1.98           H  
ATOM   1630 2HB  PRO A 110     -22.113   6.638  62.476  1.00  1.98           H  
ATOM   1631 1HG  PRO A 110     -22.001   3.637  62.874  1.00  1.98           H  
ATOM   1632 2HG  PRO A 110     -23.418   4.654  62.839  1.00  1.98           H  
ATOM   1633 1HD  PRO A 110     -22.555   3.152  60.699  1.00  1.98           H  
ATOM   1634 2HD  PRO A 110     -23.463   4.730  60.463  1.00  1.98           H  
ATOM   1635  N   GLU A 111     -18.259   5.594  62.048  1.00  2.05           N  
ATOM   1636  CA  GLU A 111     -17.016   4.950  62.431  1.00  2.05           C  
ATOM   1637  C   GLU A 111     -17.185   4.036  63.625  1.00  2.05           C  
ATOM   1638  O   GLU A 111     -17.854   4.380  64.599  1.00  2.05           O  
ATOM   1639  CB  GLU A 111     -15.906   5.970  62.696  1.00  2.05           C  
ATOM   1640  CG  GLU A 111     -14.568   5.312  63.060  1.00  2.05           C  
ATOM   1641  CD  GLU A 111     -13.418   6.251  63.201  1.00  2.05           C  
ATOM   1642  OE1 GLU A 111     -13.537   7.388  62.828  1.00  2.05           O  
ATOM   1643  OE2 GLU A 111     -12.407   5.816  63.723  1.00  2.05           O  
ATOM   1644  H   GLU A 111     -18.334   6.601  62.072  1.00  2.05           H  
ATOM   1645  HA  GLU A 111     -16.697   4.327  61.602  1.00  2.05           H  
ATOM   1646 1HB  GLU A 111     -15.751   6.586  61.807  1.00  2.05           H  
ATOM   1647 2HB  GLU A 111     -16.197   6.629  63.513  1.00  2.05           H  
ATOM   1648 1HG  GLU A 111     -14.683   4.792  64.009  1.00  2.05           H  
ATOM   1649 2HG  GLU A 111     -14.328   4.570  62.299  1.00  2.05           H  
ATOM   1650  N   GLY A 112     -16.580   2.857  63.532  1.00  2.03           N  
ATOM   1651  CA  GLY A 112     -16.592   1.883  64.609  1.00  2.03           C  
ATOM   1652  C   GLY A 112     -17.693   0.834  64.512  1.00  2.03           C  
ATOM   1653  O   GLY A 112     -17.659  -0.141  65.257  1.00  2.03           O  
ATOM   1654  H   GLY A 112     -16.072   2.643  62.688  1.00  2.03           H  
ATOM   1655 1HA  GLY A 112     -15.625   1.381  64.636  1.00  2.03           H  
ATOM   1656 2HA  GLY A 112     -16.687   2.410  65.556  1.00  2.03           H  
ATOM   1657  N   THR A 113     -18.656   1.005  63.604  1.00  1.92           N  
ATOM   1658  CA  THR A 113     -19.726   0.013  63.498  1.00  1.92           C  
ATOM   1659  C   THR A 113     -19.406  -1.175  62.557  1.00  1.92           C  
ATOM   1660  O   THR A 113     -19.059  -0.961  61.397  1.00  1.92           O  
ATOM   1661  CB  THR A 113     -21.029   0.698  63.056  1.00  1.92           C  
ATOM   1662  OG1 THR A 113     -21.422   1.629  64.071  1.00  1.92           O  
ATOM   1663  CG2 THR A 113     -22.129  -0.303  62.811  1.00  1.92           C  
ATOM   1664  H   THR A 113     -18.670   1.836  63.004  1.00  1.92           H  
ATOM   1665  HA  THR A 113     -19.926  -0.335  64.499  1.00  1.92           H  
ATOM   1666  HB  THR A 113     -20.842   1.252  62.134  1.00  1.92           H  
ATOM   1667  HG1 THR A 113     -20.756   2.323  64.150  1.00  1.92           H  
ATOM   1668 1HG2 THR A 113     -23.032   0.218  62.499  1.00  1.92           H  
ATOM   1669 2HG2 THR A 113     -21.821  -0.984  62.028  1.00  1.92           H  
ATOM   1670 3HG2 THR A 113     -22.330  -0.862  63.724  1.00  1.92           H  
ATOM   1671  N   PRO A 114     -19.464  -2.441  63.047  1.00  1.77           N  
ATOM   1672  CA  PRO A 114     -19.286  -3.668  62.285  1.00  1.77           C  
ATOM   1673  C   PRO A 114     -20.357  -3.787  61.225  1.00  1.77           C  
ATOM   1674  O   PRO A 114     -21.488  -3.353  61.449  1.00  1.77           O  
ATOM   1675  CB  PRO A 114     -19.472  -4.770  63.333  1.00  1.77           C  
ATOM   1676  CG  PRO A 114     -19.172  -4.115  64.648  1.00  1.77           C  
ATOM   1677  CD  PRO A 114     -19.653  -2.694  64.501  1.00  1.77           C  
ATOM   1678  HA  PRO A 114     -18.282  -3.687  61.840  1.00  1.77           H  
ATOM   1679 1HB  PRO A 114     -20.497  -5.168  63.275  1.00  1.77           H  
ATOM   1680 2HB  PRO A 114     -18.796  -5.609  63.114  1.00  1.77           H  
ATOM   1681 1HG  PRO A 114     -19.679  -4.650  65.463  1.00  1.77           H  
ATOM   1682 2HG  PRO A 114     -18.094  -4.167  64.858  1.00  1.77           H  
ATOM   1683 1HD  PRO A 114     -20.710  -2.594  64.790  1.00  1.77           H  
ATOM   1684 2HD  PRO A 114     -18.986  -2.103  65.119  1.00  1.77           H  
ATOM   1685  N   ILE A 115     -20.049  -4.437  60.114  1.00  1.60           N  
ATOM   1686  CA  ILE A 115     -21.090  -4.638  59.123  1.00  1.60           C  
ATOM   1687  C   ILE A 115     -21.469  -6.090  58.988  1.00  1.60           C  
ATOM   1688  O   ILE A 115     -20.630  -6.943  58.703  1.00  1.60           O  
ATOM   1689  CB  ILE A 115     -20.681  -4.146  57.749  1.00  1.60           C  
ATOM   1690  CG1 ILE A 115     -20.367  -2.739  57.816  1.00  1.60           C  
ATOM   1691  CG2 ILE A 115     -21.799  -4.400  56.738  1.00  1.60           C  
ATOM   1692  CD1 ILE A 115     -19.901  -2.234  56.529  1.00  1.60           C  
ATOM   1693  H   ILE A 115     -19.112  -4.777  59.951  1.00  1.60           H  
ATOM   1694  HA  ILE A 115     -21.978  -4.088  59.426  1.00  1.60           H  
ATOM   1695  HB  ILE A 115     -19.783  -4.654  57.441  1.00  1.60           H  
ATOM   1696 1HG1 ILE A 115     -21.208  -2.222  58.139  1.00  1.60           H  
ATOM   1697 2HG1 ILE A 115     -19.577  -2.584  58.547  1.00  1.60           H  
ATOM   1698 1HG2 ILE A 115     -21.497  -4.040  55.765  1.00  1.60           H  
ATOM   1699 2HG2 ILE A 115     -22.008  -5.460  56.679  1.00  1.60           H  
ATOM   1700 3HG2 ILE A 115     -22.687  -3.875  57.057  1.00  1.60           H  
ATOM   1701 1HD1 ILE A 115     -19.666  -1.177  56.593  1.00  1.60           H  
ATOM   1702 2HD1 ILE A 115     -19.031  -2.783  56.239  1.00  1.60           H  
ATOM   1703 3HD1 ILE A 115     -20.673  -2.374  55.786  1.00  1.60           H  
ATOM   1704  N   LYS A 116     -22.739  -6.367  59.213  1.00  1.46           N  
ATOM   1705  CA  LYS A 116     -23.239  -7.711  59.065  1.00  1.46           C  
ATOM   1706  C   LYS A 116     -23.839  -7.814  57.680  1.00  1.46           C  
ATOM   1707  O   LYS A 116     -24.530  -6.894  57.236  1.00  1.46           O  
ATOM   1708  CB  LYS A 116     -24.278  -8.019  60.136  1.00  1.46           C  
ATOM   1709  CG  LYS A 116     -23.719  -8.014  61.559  1.00  1.46           C  
ATOM   1710  CD  LYS A 116     -24.796  -8.341  62.586  1.00  1.46           C  
ATOM   1711  CE  LYS A 116     -24.238  -8.317  64.005  1.00  1.46           C  
ATOM   1712  NZ  LYS A 116     -25.289  -8.607  65.018  1.00  1.46           N  
ATOM   1713  H   LYS A 116     -23.368  -5.623  59.476  1.00  1.46           H  
ATOM   1714  HA  LYS A 116     -22.415  -8.421  59.140  1.00  1.46           H  
ATOM   1715 1HB  LYS A 116     -25.084  -7.289  60.085  1.00  1.46           H  
ATOM   1716 2HB  LYS A 116     -24.712  -9.001  59.946  1.00  1.46           H  
ATOM   1717 1HG  LYS A 116     -22.919  -8.750  61.634  1.00  1.46           H  
ATOM   1718 2HG  LYS A 116     -23.304  -7.030  61.781  1.00  1.46           H  
ATOM   1719 1HD  LYS A 116     -25.604  -7.612  62.510  1.00  1.46           H  
ATOM   1720 2HD  LYS A 116     -25.203  -9.331  62.383  1.00  1.46           H  
ATOM   1721 1HE  LYS A 116     -23.450  -9.063  64.090  1.00  1.46           H  
ATOM   1722 2HE  LYS A 116     -23.815  -7.332  64.206  1.00  1.46           H  
ATOM   1723 1HZ  LYS A 116     -24.883  -8.582  65.942  1.00  1.46           H  
ATOM   1724 2HZ  LYS A 116     -26.020  -7.912  64.953  1.00  1.46           H  
ATOM   1725 3HZ  LYS A 116     -25.679  -9.522  64.846  1.00  1.46           H  
ATOM   1726  N   VAL A 117     -23.556  -8.912  56.998  1.00  1.36           N  
ATOM   1727  CA  VAL A 117     -24.105  -9.131  55.673  1.00  1.36           C  
ATOM   1728  C   VAL A 117     -24.759 -10.495  55.658  1.00  1.36           C  
ATOM   1729  O   VAL A 117     -24.132 -11.483  56.046  1.00  1.36           O  
ATOM   1730  CB  VAL A 117     -23.001  -9.078  54.605  1.00  1.36           C  
ATOM   1731  CG1 VAL A 117     -23.606  -9.281  53.240  1.00  1.36           C  
ATOM   1732  CG2 VAL A 117     -22.264  -7.766  54.692  1.00  1.36           C  
ATOM   1733  H   VAL A 117     -22.959  -9.614  57.412  1.00  1.36           H  
ATOM   1734  HA  VAL A 117     -24.859  -8.372  55.456  1.00  1.36           H  
ATOM   1735  HB  VAL A 117     -22.291  -9.891  54.772  1.00  1.36           H  
ATOM   1736 1HG1 VAL A 117     -22.822  -9.236  52.505  1.00  1.36           H  
ATOM   1737 2HG1 VAL A 117     -24.108 -10.245  53.187  1.00  1.36           H  
ATOM   1738 3HG1 VAL A 117     -24.319  -8.496  53.051  1.00  1.36           H  
ATOM   1739 1HG2 VAL A 117     -21.484  -7.743  53.940  1.00  1.36           H  
ATOM   1740 2HG2 VAL A 117     -22.961  -6.958  54.529  1.00  1.36           H  
ATOM   1741 3HG2 VAL A 117     -21.811  -7.659  55.672  1.00  1.36           H  
ATOM   1742  N   ARG A 118     -26.006 -10.564  55.219  1.00  1.30           N  
ATOM   1743  CA  ARG A 118     -26.682 -11.855  55.199  1.00  1.30           C  
ATOM   1744  C   ARG A 118     -27.358 -12.145  53.874  1.00  1.30           C  
ATOM   1745  O   ARG A 118     -28.153 -11.345  53.380  1.00  1.30           O  
ATOM   1746  CB  ARG A 118     -27.701 -11.915  56.338  1.00  1.30           C  
ATOM   1747  CG  ARG A 118     -28.509 -13.220  56.479  1.00  1.30           C  
ATOM   1748  CD  ARG A 118     -29.371 -13.193  57.728  1.00  1.30           C  
ATOM   1749  NE  ARG A 118     -30.126 -14.437  57.931  1.00  1.30           N  
ATOM   1750  CZ  ARG A 118     -31.376 -14.678  57.467  1.00  1.30           C  
ATOM   1751  NH1 ARG A 118     -32.021 -13.749  56.806  1.00  1.30           N  
ATOM   1752  NH2 ARG A 118     -31.945 -15.851  57.690  1.00  1.30           N  
ATOM   1753  H   ARG A 118     -26.481  -9.708  54.922  1.00  1.30           H  
ATOM   1754  HA  ARG A 118     -25.942 -12.635  55.370  1.00  1.30           H  
ATOM   1755 1HB  ARG A 118     -27.186 -11.749  57.282  1.00  1.30           H  
ATOM   1756 2HB  ARG A 118     -28.420 -11.103  56.214  1.00  1.30           H  
ATOM   1757 1HG  ARG A 118     -29.163 -13.343  55.610  1.00  1.30           H  
ATOM   1758 2HG  ARG A 118     -27.827 -14.069  56.543  1.00  1.30           H  
ATOM   1759 1HD  ARG A 118     -28.737 -13.034  58.601  1.00  1.30           H  
ATOM   1760 2HD  ARG A 118     -30.086 -12.373  57.649  1.00  1.30           H  
ATOM   1761  HE  ARG A 118     -29.666 -15.181  58.439  1.00  1.30           H  
ATOM   1762 1HH1 ARG A 118     -31.585 -12.858  56.637  1.00  1.30           H  
ATOM   1763 2HH1 ARG A 118     -32.966 -13.939  56.423  1.00  1.30           H  
ATOM   1764 1HH2 ARG A 118     -31.446 -16.564  58.200  1.00  1.30           H  
ATOM   1765 2HH2 ARG A 118     -32.886 -16.040  57.354  1.00  1.30           H  
ATOM   1766  N   ARG A 119     -27.022 -13.294  53.278  1.00  1.27           N  
ATOM   1767  CA  ARG A 119     -27.660 -13.693  52.028  1.00  1.27           C  
ATOM   1768  C   ARG A 119     -28.754 -14.704  52.321  1.00  1.27           C  
ATOM   1769  O   ARG A 119     -28.496 -15.892  52.539  1.00  1.27           O  
ATOM   1770  CB  ARG A 119     -26.675 -14.292  51.036  1.00  1.27           C  
ATOM   1771  CG  ARG A 119     -27.304 -14.684  49.684  1.00  1.27           C  
ATOM   1772  CD  ARG A 119     -26.286 -15.219  48.730  1.00  1.27           C  
ATOM   1773  NE  ARG A 119     -26.874 -15.627  47.451  1.00  1.27           N  
ATOM   1774  CZ  ARG A 119     -26.193 -16.235  46.447  1.00  1.27           C  
ATOM   1775  NH1 ARG A 119     -24.914 -16.512  46.576  1.00  1.27           N  
ATOM   1776  NH2 ARG A 119     -26.810 -16.563  45.330  1.00  1.27           N  
ATOM   1777  H   ARG A 119     -26.341 -13.902  53.712  1.00  1.27           H  
ATOM   1778  HA  ARG A 119     -28.110 -12.823  51.565  1.00  1.27           H  
ATOM   1779 1HB  ARG A 119     -25.878 -13.574  50.836  1.00  1.27           H  
ATOM   1780 2HB  ARG A 119     -26.220 -15.184  51.464  1.00  1.27           H  
ATOM   1781 1HG  ARG A 119     -28.066 -15.452  49.843  1.00  1.27           H  
ATOM   1782 2HG  ARG A 119     -27.776 -13.803  49.240  1.00  1.27           H  
ATOM   1783 1HD  ARG A 119     -25.555 -14.444  48.538  1.00  1.27           H  
ATOM   1784 2HD  ARG A 119     -25.793 -16.083  49.170  1.00  1.27           H  
ATOM   1785  HE  ARG A 119     -27.868 -15.450  47.308  1.00  1.27           H  
ATOM   1786 1HH1 ARG A 119     -24.427 -16.283  47.430  1.00  1.27           H  
ATOM   1787 2HH1 ARG A 119     -24.419 -16.974  45.814  1.00  1.27           H  
ATOM   1788 1HH2 ARG A 119     -27.794 -16.360  45.216  1.00  1.27           H  
ATOM   1789 2HH2 ARG A 119     -26.292 -17.021  44.587  1.00  1.27           H  
ATOM   1790  N   ASP A 120     -29.990 -14.248  52.328  1.00  1.27           N  
ATOM   1791  CA  ASP A 120     -31.090 -15.109  52.702  1.00  1.27           C  
ATOM   1792  C   ASP A 120     -31.584 -15.790  51.441  1.00  1.27           C  
ATOM   1793  O   ASP A 120     -32.590 -15.397  50.841  1.00  1.27           O  
ATOM   1794  CB  ASP A 120     -32.183 -14.279  53.382  1.00  1.27           C  
ATOM   1795  CG  ASP A 120     -33.290 -15.102  54.088  1.00  1.27           C  
ATOM   1796  OD1 ASP A 120     -33.308 -16.297  53.969  1.00  1.27           O  
ATOM   1797  OD2 ASP A 120     -34.058 -14.499  54.818  1.00  1.27           O  
ATOM   1798  H   ASP A 120     -30.160 -13.284  52.069  1.00  1.27           H  
ATOM   1799  HA  ASP A 120     -30.735 -15.868  53.399  1.00  1.27           H  
ATOM   1800 1HB  ASP A 120     -31.720 -13.612  54.100  1.00  1.27           H  
ATOM   1801 2HB  ASP A 120     -32.655 -13.643  52.631  1.00  1.27           H  
ATOM   1802  N   GLY A 121     -30.794 -16.754  50.983  1.00  1.27           N  
ATOM   1803  CA  GLY A 121     -31.064 -17.554  49.786  1.00  1.27           C  
ATOM   1804  C   GLY A 121     -30.979 -16.753  48.483  1.00  1.27           C  
ATOM   1805  O   GLY A 121     -30.079 -16.947  47.661  1.00  1.27           O  
ATOM   1806  H   GLY A 121     -29.958 -16.933  51.539  1.00  1.27           H  
ATOM   1807 1HA  GLY A 121     -30.354 -18.381  49.746  1.00  1.27           H  
ATOM   1808 2HA  GLY A 121     -32.056 -17.996  49.873  1.00  1.27           H  
ATOM   1809  N   THR A 122     -31.940 -15.845  48.324  1.00  1.28           N  
ATOM   1810  CA  THR A 122     -32.088 -15.002  47.152  1.00  1.28           C  
ATOM   1811  C   THR A 122     -31.919 -13.514  47.427  1.00  1.28           C  
ATOM   1812  O   THR A 122     -31.811 -12.744  46.478  1.00  1.28           O  
ATOM   1813  CB  THR A 122     -33.454 -15.239  46.491  1.00  1.28           C  
ATOM   1814  OG1 THR A 122     -34.509 -14.941  47.423  1.00  1.28           O  
ATOM   1815  CG2 THR A 122     -33.577 -16.676  46.019  1.00  1.28           C  
ATOM   1816  H   THR A 122     -32.606 -15.753  49.083  1.00  1.28           H  
ATOM   1817  HA  THR A 122     -31.319 -15.286  46.435  1.00  1.28           H  
ATOM   1818  HB  THR A 122     -33.547 -14.575  45.645  1.00  1.28           H  
ATOM   1819  HG1 THR A 122     -34.281 -15.290  48.292  1.00  1.28           H  
ATOM   1820 1HG2 THR A 122     -34.545 -16.820  45.543  1.00  1.28           H  
ATOM   1821 2HG2 THR A 122     -32.784 -16.891  45.303  1.00  1.28           H  
ATOM   1822 3HG2 THR A 122     -33.489 -17.349  46.870  1.00  1.28           H  
ATOM   1823  N   LYS A 123     -31.932 -13.093  48.688  1.00  1.29           N  
ATOM   1824  CA  LYS A 123     -31.801 -11.651  48.945  1.00  1.29           C  
ATOM   1825  C   LYS A 123     -30.601 -11.353  49.818  1.00  1.29           C  
ATOM   1826  O   LYS A 123     -30.286 -12.112  50.729  1.00  1.29           O  
ATOM   1827  CB  LYS A 123     -33.070 -11.077  49.584  1.00  1.29           C  
ATOM   1828  CG  LYS A 123     -34.304 -11.153  48.680  1.00  1.29           C  
ATOM   1829  CD  LYS A 123     -35.526 -10.499  49.300  1.00  1.29           C  
ATOM   1830  CE  LYS A 123     -36.716 -10.587  48.342  1.00  1.29           C  
ATOM   1831  NZ  LYS A 123     -37.944  -9.956  48.906  1.00  1.29           N  
ATOM   1832  H   LYS A 123     -32.056 -13.766  49.443  1.00  1.29           H  
ATOM   1833  HA  LYS A 123     -31.643 -11.133  48.001  1.00  1.29           H  
ATOM   1834 1HB  LYS A 123     -33.288 -11.613  50.510  1.00  1.29           H  
ATOM   1835 2HB  LYS A 123     -32.901 -10.027  49.837  1.00  1.29           H  
ATOM   1836 1HG  LYS A 123     -34.097 -10.667  47.738  1.00  1.29           H  
ATOM   1837 2HG  LYS A 123     -34.533 -12.199  48.471  1.00  1.29           H  
ATOM   1838 1HD  LYS A 123     -35.779 -11.002  50.234  1.00  1.29           H  
ATOM   1839 2HD  LYS A 123     -35.312  -9.450  49.513  1.00  1.29           H  
ATOM   1840 1HE  LYS A 123     -36.454 -10.086  47.407  1.00  1.29           H  
ATOM   1841 2HE  LYS A 123     -36.924 -11.636  48.132  1.00  1.29           H  
ATOM   1842 1HZ  LYS A 123     -38.697 -10.040  48.238  1.00  1.29           H  
ATOM   1843 2HZ  LYS A 123     -38.201 -10.422  49.765  1.00  1.29           H  
ATOM   1844 3HZ  LYS A 123     -37.768  -8.979  49.094  1.00  1.29           H  
ATOM   1845  N   LEU A 124     -29.951 -10.222  49.577  1.00  1.30           N  
ATOM   1846  CA  LEU A 124     -28.826  -9.828  50.407  1.00  1.30           C  
ATOM   1847  C   LEU A 124     -29.182  -8.607  51.214  1.00  1.30           C  
ATOM   1848  O   LEU A 124     -29.596  -7.566  50.684  1.00  1.30           O  
ATOM   1849  CB  LEU A 124     -27.572  -9.569  49.559  1.00  1.30           C  
ATOM   1850  CG  LEU A 124     -26.243  -9.270  50.337  1.00  1.30           C  
ATOM   1851  CD1 LEU A 124     -25.023  -9.709  49.492  1.00  1.30           C  
ATOM   1852  CD2 LEU A 124     -26.156  -7.766  50.620  1.00  1.30           C  
ATOM   1853  H   LEU A 124     -30.247  -9.624  48.810  1.00  1.30           H  
ATOM   1854  HA  LEU A 124     -28.602 -10.630  51.098  1.00  1.30           H  
ATOM   1855 1HB  LEU A 124     -27.398 -10.431  48.921  1.00  1.30           H  
ATOM   1856 2HB  LEU A 124     -27.788  -8.716  48.941  1.00  1.30           H  
ATOM   1857  HG  LEU A 124     -26.236  -9.826  51.281  1.00  1.30           H  
ATOM   1858 1HD1 LEU A 124     -24.111  -9.492  50.041  1.00  1.30           H  
ATOM   1859 2HD1 LEU A 124     -25.079 -10.781  49.292  1.00  1.30           H  
ATOM   1860 3HD1 LEU A 124     -25.005  -9.169  48.555  1.00  1.30           H  
ATOM   1861 1HD2 LEU A 124     -25.241  -7.539  51.153  1.00  1.30           H  
ATOM   1862 2HD2 LEU A 124     -26.163  -7.246  49.685  1.00  1.30           H  
ATOM   1863 3HD2 LEU A 124     -27.002  -7.446  51.215  1.00  1.30           H  
ATOM   1864  N   HIS A 125     -29.037  -8.744  52.516  1.00  1.31           N  
ATOM   1865  CA  HIS A 125     -29.369  -7.663  53.403  1.00  1.31           C  
ATOM   1866  C   HIS A 125     -28.095  -7.072  53.965  1.00  1.31           C  
ATOM   1867  O   HIS A 125     -27.251  -7.797  54.505  1.00  1.31           O  
ATOM   1868  CB  HIS A 125     -30.202  -8.181  54.581  1.00  1.31           C  
ATOM   1869  CG  HIS A 125     -31.528  -8.849  54.241  1.00  1.31           C  
ATOM   1870  ND1 HIS A 125     -32.308  -9.446  55.212  1.00  1.31           N  
ATOM   1871  CD2 HIS A 125     -32.200  -9.023  53.070  1.00  1.31           C  
ATOM   1872  CE1 HIS A 125     -33.399  -9.942  54.659  1.00  1.31           C  
ATOM   1873  NE2 HIS A 125     -33.360  -9.700  53.371  1.00  1.31           N  
ATOM   1874  H   HIS A 125     -28.703  -9.632  52.889  1.00  1.31           H  
ATOM   1875  HA  HIS A 125     -29.916  -6.882  52.880  1.00  1.31           H  
ATOM   1876 1HB  HIS A 125     -29.606  -8.903  55.138  1.00  1.31           H  
ATOM   1877 2HB  HIS A 125     -30.412  -7.353  55.254  1.00  1.31           H  
ATOM   1878  HD2 HIS A 125     -31.895  -8.685  52.083  1.00  1.31           H  
ATOM   1879  HE1 HIS A 125     -34.200 -10.463  55.183  1.00  1.31           H  
ATOM   1880  HE2 HIS A 125     -34.078  -9.969  52.720  1.00  1.31           H  
ATOM   1881  N   ALA A 126     -27.932  -5.760  53.834  1.00  1.33           N  
ATOM   1882  CA  ALA A 126     -26.772  -5.124  54.445  1.00  1.33           C  
ATOM   1883  C   ALA A 126     -26.995  -3.613  54.468  1.00  1.33           C  
ATOM   1884  O   ALA A 126     -27.287  -3.046  53.409  1.00  1.33           O  
ATOM   1885  CB  ALA A 126     -25.490  -5.438  53.714  1.00  1.33           C  
ATOM   1886  H   ALA A 126     -28.642  -5.188  53.361  1.00  1.33           H  
ATOM   1887  HA  ALA A 126     -26.685  -5.534  55.430  1.00  1.33           H  
ATOM   1888 1HB  ALA A 126     -24.657  -4.961  54.228  1.00  1.33           H  
ATOM   1889 2HB  ALA A 126     -25.323  -6.503  53.692  1.00  1.33           H  
ATOM   1890 3HB  ALA A 126     -25.550  -5.074  52.724  1.00  1.33           H  
ATOM   1891  N   PRO A 127     -26.673  -2.893  55.564  1.00  1.35           N  
ATOM   1892  CA  PRO A 127     -26.955  -1.474  55.750  1.00  1.35           C  
ATOM   1893  C   PRO A 127     -26.117  -0.509  54.907  1.00  1.35           C  
ATOM   1894  O   PRO A 127     -25.482   0.384  55.448  1.00  1.35           O  
ATOM   1895  CB  PRO A 127     -26.599  -1.271  57.237  1.00  1.35           C  
ATOM   1896  CG  PRO A 127     -26.445  -2.623  57.843  1.00  1.35           C  
ATOM   1897  CD  PRO A 127     -25.997  -3.513  56.750  1.00  1.35           C  
ATOM   1898  HA  PRO A 127     -28.024  -1.306  55.566  1.00  1.35           H  
ATOM   1899 1HB  PRO A 127     -25.753  -0.624  57.326  1.00  1.35           H  
ATOM   1900 2HB  PRO A 127     -27.411  -0.759  57.741  1.00  1.35           H  
ATOM   1901 1HG  PRO A 127     -25.729  -2.591  58.676  1.00  1.35           H  
ATOM   1902 2HG  PRO A 127     -27.409  -2.946  58.272  1.00  1.35           H  
ATOM   1903 1HD  PRO A 127     -24.917  -3.512  56.626  1.00  1.35           H  
ATOM   1904 2HD  PRO A 127     -26.373  -4.473  57.063  1.00  1.35           H  
ATOM   1905  N   GLY A 128     -26.190  -0.623  53.588  1.00  1.36           N  
ATOM   1906  CA  GLY A 128     -25.385   0.219  52.707  1.00  1.36           C  
ATOM   1907  C   GLY A 128     -24.867  -0.533  51.480  1.00  1.36           C  
ATOM   1908  O   GLY A 128     -24.010  -0.037  50.750  1.00  1.36           O  
ATOM   1909  H   GLY A 128     -26.777  -1.350  53.204  1.00  1.36           H  
ATOM   1910 1HA  GLY A 128     -25.980   1.076  52.384  1.00  1.36           H  
ATOM   1911 2HA  GLY A 128     -24.540   0.625  53.263  1.00  1.36           H  
ATOM   1912  N   ILE A 129     -25.419  -1.714  51.209  1.00  1.35           N  
ATOM   1913  CA  ILE A 129     -25.027  -2.456  50.000  1.00  1.35           C  
ATOM   1914  C   ILE A 129     -25.117  -1.663  48.674  1.00  1.35           C  
ATOM   1915  O   ILE A 129     -24.340  -1.912  47.742  1.00  1.35           O  
ATOM   1916  CB  ILE A 129     -25.848  -3.752  49.860  1.00  1.35           C  
ATOM   1917  CG1 ILE A 129     -25.316  -4.541  48.724  1.00  1.35           C  
ATOM   1918  CG2 ILE A 129     -27.318  -3.520  49.744  1.00  1.35           C  
ATOM   1919  CD1 ILE A 129     -23.969  -5.035  48.932  1.00  1.35           C  
ATOM   1920  H   ILE A 129     -26.112  -2.106  51.849  1.00  1.35           H  
ATOM   1921  HA  ILE A 129     -23.986  -2.753  50.130  1.00  1.35           H  
ATOM   1922  HB  ILE A 129     -25.684  -4.337  50.730  1.00  1.35           H  
ATOM   1923 1HG1 ILE A 129     -25.975  -5.368  48.533  1.00  1.35           H  
ATOM   1924 2HG1 ILE A 129     -25.307  -3.903  47.844  1.00  1.35           H  
ATOM   1925 1HG2 ILE A 129     -27.835  -4.477  49.686  1.00  1.35           H  
ATOM   1926 2HG2 ILE A 129     -27.664  -2.979  50.626  1.00  1.35           H  
ATOM   1927 3HG2 ILE A 129     -27.531  -2.943  48.854  1.00  1.35           H  
ATOM   1928 1HD1 ILE A 129     -23.681  -5.563  48.066  1.00  1.35           H  
ATOM   1929 2HD1 ILE A 129     -23.290  -4.205  49.100  1.00  1.35           H  
ATOM   1930 3HD1 ILE A 129     -23.946  -5.696  49.793  1.00  1.35           H  
ATOM   1931  N   GLY A 130     -26.044  -0.710  48.591  1.00  1.32           N  
ATOM   1932  CA  GLY A 130     -26.265   0.091  47.401  1.00  1.32           C  
ATOM   1933  C   GLY A 130     -25.317   1.259  47.263  1.00  1.32           C  
ATOM   1934  O   GLY A 130     -25.370   1.972  46.266  1.00  1.32           O  
ATOM   1935  H   GLY A 130     -26.670  -0.521  49.368  1.00  1.32           H  
ATOM   1936 1HA  GLY A 130     -26.191  -0.549  46.523  1.00  1.32           H  
ATOM   1937 2HA  GLY A 130     -27.279   0.480  47.412  1.00  1.32           H  
ATOM   1938  N   ASP A 131     -24.392   1.459  48.205  1.00  1.27           N  
ATOM   1939  CA  ASP A 131     -23.465   2.589  48.083  1.00  1.27           C  
ATOM   1940  C   ASP A 131     -22.307   2.207  47.171  1.00  1.27           C  
ATOM   1941  O   ASP A 131     -21.144   2.154  47.567  1.00  1.27           O  
ATOM   1942  CB  ASP A 131     -22.935   2.975  49.438  1.00  1.27           C  
ATOM   1943  CG  ASP A 131     -23.961   3.515  50.325  1.00  1.27           C  
ATOM   1944  OD1 ASP A 131     -24.790   4.267  49.876  1.00  1.27           O  
ATOM   1945  OD2 ASP A 131     -23.955   3.149  51.483  1.00  1.27           O  
ATOM   1946  H   ASP A 131     -24.341   0.846  49.020  1.00  1.27           H  
ATOM   1947  HA  ASP A 131     -23.983   3.436  47.642  1.00  1.27           H  
ATOM   1948 1HB  ASP A 131     -22.550   2.087  49.903  1.00  1.27           H  
ATOM   1949 2HB  ASP A 131     -22.116   3.692  49.330  1.00  1.27           H  
ATOM   1950  N   ASP A 132     -22.692   1.875  45.954  1.00  1.21           N  
ATOM   1951  CA  ASP A 132     -21.886   1.406  44.855  1.00  1.21           C  
ATOM   1952  C   ASP A 132     -21.062   0.135  45.144  1.00  1.21           C  
ATOM   1953  O   ASP A 132     -20.187  -0.205  44.357  1.00  1.21           O  
ATOM   1954  CB  ASP A 132     -20.996   2.522  44.341  1.00  1.21           C  
ATOM   1955  CG  ASP A 132     -21.802   3.714  43.762  1.00  1.21           C  
ATOM   1956  OD1 ASP A 132     -23.016   3.589  43.537  1.00  1.21           O  
ATOM   1957  OD2 ASP A 132     -21.163   4.713  43.454  1.00  1.21           O  
ATOM   1958  H   ASP A 132     -23.681   1.991  45.787  1.00  1.21           H  
ATOM   1959  HA  ASP A 132     -22.571   1.161  44.042  1.00  1.21           H  
ATOM   1960 1HB  ASP A 132     -20.375   2.879  45.162  1.00  1.21           H  
ATOM   1961 2HB  ASP A 132     -20.320   2.142  43.583  1.00  1.21           H  
ATOM   1962  N   THR A 133     -21.362  -0.626  46.198  1.00  1.15           N  
ATOM   1963  CA  THR A 133     -20.550  -1.822  46.420  1.00  1.15           C  
ATOM   1964  C   THR A 133     -20.707  -2.815  45.292  1.00  1.15           C  
ATOM   1965  O   THR A 133     -19.724  -3.360  44.779  1.00  1.15           O  
ATOM   1966  CB  THR A 133     -20.849  -2.524  47.742  1.00  1.15           C  
ATOM   1967  OG1 THR A 133     -20.540  -1.646  48.849  1.00  1.15           O  
ATOM   1968  CG2 THR A 133     -19.986  -3.759  47.816  1.00  1.15           C  
ATOM   1969  H   THR A 133     -22.099  -0.360  46.840  1.00  1.15           H  
ATOM   1970  HA  THR A 133     -19.507  -1.515  46.445  1.00  1.15           H  
ATOM   1971  HB  THR A 133     -21.897  -2.803  47.791  1.00  1.15           H  
ATOM   1972  HG1 THR A 133     -21.241  -0.984  48.928  1.00  1.15           H  
ATOM   1973 1HG2 THR A 133     -20.161  -4.272  48.735  1.00  1.15           H  
ATOM   1974 2HG2 THR A 133     -20.216  -4.422  46.983  1.00  1.15           H  
ATOM   1975 3HG2 THR A 133     -18.954  -3.461  47.761  1.00  1.15           H  
ATOM   1976  N   ARG A 134     -21.950  -3.031  44.884  1.00  1.10           N  
ATOM   1977  CA  ARG A 134     -22.214  -3.941  43.793  1.00  1.10           C  
ATOM   1978  C   ARG A 134     -21.544  -3.439  42.526  1.00  1.10           C  
ATOM   1979  O   ARG A 134     -21.006  -4.225  41.754  1.00  1.10           O  
ATOM   1980  CB  ARG A 134     -23.703  -4.113  43.613  1.00  1.10           C  
ATOM   1981  CG  ARG A 134     -24.311  -4.911  44.732  1.00  1.10           C  
ATOM   1982  CD  ARG A 134     -25.734  -5.144  44.571  1.00  1.10           C  
ATOM   1983  NE  ARG A 134     -26.241  -5.966  45.647  1.00  1.10           N  
ATOM   1984  CZ  ARG A 134     -26.197  -7.315  45.659  1.00  1.10           C  
ATOM   1985  NH1 ARG A 134     -25.683  -7.968  44.653  1.00  1.10           N  
ATOM   1986  NH2 ARG A 134     -26.673  -7.978  46.665  1.00  1.10           N  
ATOM   1987  H   ARG A 134     -22.713  -2.563  45.356  1.00  1.10           H  
ATOM   1988  HA  ARG A 134     -21.793  -4.909  44.040  1.00  1.10           H  
ATOM   1989 1HB  ARG A 134     -24.187  -3.139  43.585  1.00  1.10           H  
ATOM   1990 2HB  ARG A 134     -23.913  -4.621  42.670  1.00  1.10           H  
ATOM   1991 1HG  ARG A 134     -23.817  -5.857  44.801  1.00  1.10           H  
ATOM   1992 2HG  ARG A 134     -24.163  -4.365  45.666  1.00  1.10           H  
ATOM   1993 1HD  ARG A 134     -26.270  -4.194  44.590  1.00  1.10           H  
ATOM   1994 2HD  ARG A 134     -25.917  -5.646  43.628  1.00  1.10           H  
ATOM   1995  HE  ARG A 134     -26.652  -5.499  46.444  1.00  1.10           H  
ATOM   1996 1HH1 ARG A 134     -25.318  -7.462  43.858  1.00  1.10           H  
ATOM   1997 2HH1 ARG A 134     -25.662  -8.979  44.658  1.00  1.10           H  
ATOM   1998 1HH2 ARG A 134     -27.082  -7.487  47.449  1.00  1.10           H  
ATOM   1999 2HH2 ARG A 134     -26.643  -8.988  46.653  1.00  1.10           H  
ATOM   2000  N   SER A 135     -21.531  -2.120  42.340  1.00  1.07           N  
ATOM   2001  CA  SER A 135     -20.910  -1.514  41.172  1.00  1.07           C  
ATOM   2002  C   SER A 135     -19.435  -1.846  41.111  1.00  1.07           C  
ATOM   2003  O   SER A 135     -18.916  -2.210  40.054  1.00  1.07           O  
ATOM   2004  CB  SER A 135     -21.078  -0.018  41.187  1.00  1.07           C  
ATOM   2005  OG  SER A 135     -20.435   0.548  40.101  1.00  1.07           O  
ATOM   2006  H   SER A 135     -21.966  -1.526  43.026  1.00  1.07           H  
ATOM   2007  HA  SER A 135     -21.392  -1.911  40.278  1.00  1.07           H  
ATOM   2008 1HB  SER A 135     -22.135   0.237  41.164  1.00  1.07           H  
ATOM   2009 2HB  SER A 135     -20.668   0.388  42.081  1.00  1.07           H  
ATOM   2010  HG  SER A 135     -20.549   1.520  40.195  1.00  1.07           H  
ATOM   2011  N   LEU A 136     -18.751  -1.743  42.248  1.00  1.04           N  
ATOM   2012  CA  LEU A 136     -17.328  -2.022  42.263  1.00  1.04           C  
ATOM   2013  C   LEU A 136     -17.106  -3.471  41.863  1.00  1.04           C  
ATOM   2014  O   LEU A 136     -16.249  -3.767  41.030  1.00  1.04           O  
ATOM   2015  CB  LEU A 136     -16.800  -1.873  43.680  1.00  1.04           C  
ATOM   2016  CG  LEU A 136     -16.832  -0.514  44.282  1.00  1.04           C  
ATOM   2017  CD1 LEU A 136     -16.506  -0.683  45.727  1.00  1.04           C  
ATOM   2018  CD2 LEU A 136     -15.878   0.431  43.587  1.00  1.04           C  
ATOM   2019  H   LEU A 136     -19.226  -1.423  43.094  1.00  1.04           H  
ATOM   2020  HA  LEU A 136     -16.816  -1.357  41.569  1.00  1.04           H  
ATOM   2021 1HB  LEU A 136     -17.391  -2.513  44.322  1.00  1.04           H  
ATOM   2022 2HB  LEU A 136     -15.773  -2.226  43.706  1.00  1.04           H  
ATOM   2023  HG  LEU A 136     -17.827  -0.117  44.200  1.00  1.04           H  
ATOM   2024 1HD1 LEU A 136     -16.579   0.257  46.209  1.00  1.04           H  
ATOM   2025 2HD1 LEU A 136     -17.226  -1.362  46.159  1.00  1.04           H  
ATOM   2026 3HD1 LEU A 136     -15.505  -1.091  45.836  1.00  1.04           H  
ATOM   2027 1HD2 LEU A 136     -15.936   1.418  44.047  1.00  1.04           H  
ATOM   2028 2HD2 LEU A 136     -14.882   0.066  43.675  1.00  1.04           H  
ATOM   2029 3HD2 LEU A 136     -16.148   0.502  42.544  1.00  1.04           H  
ATOM   2030  N   ALA A 137     -17.932  -4.373  42.410  1.00  1.03           N  
ATOM   2031  CA  ALA A 137     -17.818  -5.792  42.088  1.00  1.03           C  
ATOM   2032  C   ALA A 137     -18.078  -6.049  40.612  1.00  1.03           C  
ATOM   2033  O   ALA A 137     -17.381  -6.843  39.979  1.00  1.03           O  
ATOM   2034  CB  ALA A 137     -18.776  -6.585  42.919  1.00  1.03           C  
ATOM   2035  H   ALA A 137     -18.634  -4.061  43.086  1.00  1.03           H  
ATOM   2036  HA  ALA A 137     -16.808  -6.115  42.317  1.00  1.03           H  
ATOM   2037 1HB  ALA A 137     -18.660  -7.646  42.691  1.00  1.03           H  
ATOM   2038 2HB  ALA A 137     -18.560  -6.410  43.974  1.00  1.03           H  
ATOM   2039 3HB  ALA A 137     -19.790  -6.270  42.695  1.00  1.03           H  
ATOM   2040  N   VAL A 138     -19.052  -5.346  40.047  1.00  1.03           N  
ATOM   2041  CA  VAL A 138     -19.344  -5.484  38.636  1.00  1.03           C  
ATOM   2042  C   VAL A 138     -18.188  -5.034  37.788  1.00  1.03           C  
ATOM   2043  O   VAL A 138     -17.826  -5.709  36.824  1.00  1.03           O  
ATOM   2044  CB  VAL A 138     -20.598  -4.707  38.249  1.00  1.03           C  
ATOM   2045  CG1 VAL A 138     -20.711  -4.661  36.766  1.00  1.03           C  
ATOM   2046  CG2 VAL A 138     -21.823  -5.421  38.816  1.00  1.03           C  
ATOM   2047  H   VAL A 138     -19.616  -4.716  40.616  1.00  1.03           H  
ATOM   2048  HA  VAL A 138     -19.530  -6.531  38.430  1.00  1.03           H  
ATOM   2049  HB  VAL A 138     -20.537  -3.689  38.632  1.00  1.03           H  
ATOM   2050 1HG1 VAL A 138     -21.609  -4.111  36.500  1.00  1.03           H  
ATOM   2051 2HG1 VAL A 138     -19.840  -4.159  36.346  1.00  1.03           H  
ATOM   2052 3HG1 VAL A 138     -20.758  -5.668  36.384  1.00  1.03           H  
ATOM   2053 1HG2 VAL A 138     -22.719  -4.882  38.537  1.00  1.03           H  
ATOM   2054 2HG2 VAL A 138     -21.867  -6.425  38.417  1.00  1.03           H  
ATOM   2055 3HG2 VAL A 138     -21.760  -5.473  39.888  1.00  1.03           H  
ATOM   2056  N   LEU A 139     -17.596  -3.903  38.133  1.00  1.04           N  
ATOM   2057  CA  LEU A 139     -16.467  -3.416  37.377  1.00  1.04           C  
ATOM   2058  C   LEU A 139     -15.263  -4.348  37.495  1.00  1.04           C  
ATOM   2059  O   LEU A 139     -14.558  -4.590  36.511  1.00  1.04           O  
ATOM   2060  CB  LEU A 139     -16.148  -2.001  37.817  1.00  1.04           C  
ATOM   2061  CG  LEU A 139     -17.205  -0.999  37.410  1.00  1.04           C  
ATOM   2062  CD1 LEU A 139     -16.822   0.370  37.955  1.00  1.04           C  
ATOM   2063  CD2 LEU A 139     -17.360  -1.056  35.893  1.00  1.04           C  
ATOM   2064  H   LEU A 139     -17.946  -3.369  38.931  1.00  1.04           H  
ATOM   2065  HA  LEU A 139     -16.758  -3.377  36.332  1.00  1.04           H  
ATOM   2066 1HB  LEU A 139     -16.097  -1.994  38.908  1.00  1.04           H  
ATOM   2067 2HB  LEU A 139     -15.199  -1.702  37.436  1.00  1.04           H  
ATOM   2068  HG  LEU A 139     -18.162  -1.261  37.862  1.00  1.04           H  
ATOM   2069 1HD1 LEU A 139     -17.576   1.100  37.685  1.00  1.04           H  
ATOM   2070 2HD1 LEU A 139     -16.748   0.315  39.042  1.00  1.04           H  
ATOM   2071 3HD1 LEU A 139     -15.865   0.669  37.542  1.00  1.04           H  
ATOM   2072 1HD2 LEU A 139     -18.120  -0.352  35.587  1.00  1.04           H  
ATOM   2073 2HD2 LEU A 139     -16.427  -0.814  35.421  1.00  1.04           H  
ATOM   2074 3HD2 LEU A 139     -17.658  -2.060  35.596  1.00  1.04           H  
ATOM   2075  N   LEU A 140     -15.055  -4.925  38.679  1.00  1.05           N  
ATOM   2076  CA  LEU A 140     -13.981  -5.888  38.863  1.00  1.05           C  
ATOM   2077  C   LEU A 140     -14.251  -7.130  38.006  1.00  1.05           C  
ATOM   2078  O   LEU A 140     -13.347  -7.648  37.339  1.00  1.05           O  
ATOM   2079  CB  LEU A 140     -13.894  -6.250  40.354  1.00  1.05           C  
ATOM   2080  CG  LEU A 140     -13.355  -5.137  41.294  1.00  1.05           C  
ATOM   2081  CD1 LEU A 140     -13.619  -5.501  42.758  1.00  1.05           C  
ATOM   2082  CD2 LEU A 140     -11.871  -5.008  41.064  1.00  1.05           C  
ATOM   2083  H   LEU A 140     -15.646  -4.678  39.474  1.00  1.05           H  
ATOM   2084  HA  LEU A 140     -13.044  -5.435  38.543  1.00  1.05           H  
ATOM   2085 1HB  LEU A 140     -14.888  -6.522  40.701  1.00  1.05           H  
ATOM   2086 2HB  LEU A 140     -13.252  -7.122  40.468  1.00  1.05           H  
ATOM   2087  HG  LEU A 140     -13.841  -4.199  41.070  1.00  1.05           H  
ATOM   2088 1HD1 LEU A 140     -13.227  -4.730  43.408  1.00  1.05           H  
ATOM   2089 2HD1 LEU A 140     -14.682  -5.598  42.923  1.00  1.05           H  
ATOM   2090 3HD1 LEU A 140     -13.142  -6.438  42.985  1.00  1.05           H  
ATOM   2091 1HD2 LEU A 140     -11.464  -4.228  41.709  1.00  1.05           H  
ATOM   2092 2HD2 LEU A 140     -11.383  -5.955  41.290  1.00  1.05           H  
ATOM   2093 3HD2 LEU A 140     -11.705  -4.757  40.026  1.00  1.05           H  
ATOM   2094  N   ALA A 141     -15.513  -7.587  37.988  1.00  1.06           N  
ATOM   2095  CA  ALA A 141     -15.908  -8.746  37.197  1.00  1.06           C  
ATOM   2096  C   ALA A 141     -15.738  -8.479  35.714  1.00  1.06           C  
ATOM   2097  O   ALA A 141     -15.251  -9.339  34.976  1.00  1.06           O  
ATOM   2098  CB  ALA A 141     -17.332  -9.116  37.507  1.00  1.06           C  
ATOM   2099  H   ALA A 141     -16.218  -7.133  38.568  1.00  1.06           H  
ATOM   2100  HA  ALA A 141     -15.257  -9.573  37.468  1.00  1.06           H  
ATOM   2101 1HB  ALA A 141     -17.619 -10.001  36.957  1.00  1.06           H  
ATOM   2102 2HB  ALA A 141     -17.402  -9.300  38.565  1.00  1.06           H  
ATOM   2103 3HB  ALA A 141     -17.982  -8.289  37.238  1.00  1.06           H  
ATOM   2104  N   TYR A 142     -16.108  -7.267  35.287  1.00  1.07           N  
ATOM   2105  CA  TYR A 142     -15.934  -6.849  33.911  1.00  1.07           C  
ATOM   2106  C   TYR A 142     -14.501  -6.890  33.498  1.00  1.07           C  
ATOM   2107  O   TYR A 142     -14.164  -7.482  32.471  1.00  1.07           O  
ATOM   2108  CB  TYR A 142     -16.447  -5.427  33.682  1.00  1.07           C  
ATOM   2109  CG  TYR A 142     -15.887  -4.835  32.390  1.00  1.07           C  
ATOM   2110  CD1 TYR A 142     -16.374  -5.194  31.187  1.00  1.07           C  
ATOM   2111  CD2 TYR A 142     -14.835  -3.924  32.467  1.00  1.07           C  
ATOM   2112  CE1 TYR A 142     -15.828  -4.668  30.017  1.00  1.07           C  
ATOM   2113  CE2 TYR A 142     -14.276  -3.396  31.323  1.00  1.07           C  
ATOM   2114  CZ  TYR A 142     -14.770  -3.767  30.097  1.00  1.07           C  
ATOM   2115  OH  TYR A 142     -14.216  -3.254  28.955  1.00  1.07           O  
ATOM   2116  H   TYR A 142     -16.531  -6.617  35.941  1.00  1.07           H  
ATOM   2117  HA  TYR A 142     -16.488  -7.533  33.271  1.00  1.07           H  
ATOM   2118 1HB  TYR A 142     -17.536  -5.427  33.628  1.00  1.07           H  
ATOM   2119 2HB  TYR A 142     -16.155  -4.791  34.506  1.00  1.07           H  
ATOM   2120  HD1 TYR A 142     -17.181  -5.897  31.158  1.00  1.07           H  
ATOM   2121  HD2 TYR A 142     -14.451  -3.643  33.446  1.00  1.07           H  
ATOM   2122  HE1 TYR A 142     -16.223  -4.966  29.052  1.00  1.07           H  
ATOM   2123  HE2 TYR A 142     -13.449  -2.693  31.391  1.00  1.07           H  
ATOM   2124  HH  TYR A 142     -14.645  -3.648  28.192  1.00  1.07           H  
ATOM   2125  N   ALA A 143     -13.645  -6.253  34.286  1.00  1.08           N  
ATOM   2126  CA  ALA A 143     -12.257  -6.194  33.919  1.00  1.08           C  
ATOM   2127  C   ALA A 143     -11.673  -7.595  33.837  1.00  1.08           C  
ATOM   2128  O   ALA A 143     -10.927  -7.900  32.901  1.00  1.08           O  
ATOM   2129  CB  ALA A 143     -11.504  -5.345  34.901  1.00  1.08           C  
ATOM   2130  H   ALA A 143     -13.971  -5.784  35.133  1.00  1.08           H  
ATOM   2131  HA  ALA A 143     -12.188  -5.738  32.935  1.00  1.08           H  
ATOM   2132 1HB  ALA A 143     -10.482  -5.301  34.581  1.00  1.08           H  
ATOM   2133 2HB  ALA A 143     -11.929  -4.342  34.927  1.00  1.08           H  
ATOM   2134 3HB  ALA A 143     -11.568  -5.789  35.896  1.00  1.08           H  
ATOM   2135  N   ARG A 144     -12.057  -8.482  34.769  1.00  1.10           N  
ATOM   2136  CA  ARG A 144     -11.550  -9.837  34.678  1.00  1.10           C  
ATOM   2137  C   ARG A 144     -12.061 -10.534  33.438  1.00  1.10           C  
ATOM   2138  O   ARG A 144     -11.276 -11.129  32.712  1.00  1.10           O  
ATOM   2139  CB  ARG A 144     -11.945 -10.687  35.874  1.00  1.10           C  
ATOM   2140  CG  ARG A 144     -11.226 -10.392  37.153  1.00  1.10           C  
ATOM   2141  CD  ARG A 144     -11.456 -11.468  38.143  1.00  1.10           C  
ATOM   2142  NE  ARG A 144     -12.849 -11.546  38.548  1.00  1.10           N  
ATOM   2143  CZ  ARG A 144     -13.380 -10.869  39.587  1.00  1.10           C  
ATOM   2144  NH1 ARG A 144     -12.614 -10.094  40.322  1.00  1.10           N  
ATOM   2145  NH2 ARG A 144     -14.663 -10.990  39.879  1.00  1.10           N  
ATOM   2146  H   ARG A 144     -12.668  -8.210  35.541  1.00  1.10           H  
ATOM   2147  HA  ARG A 144     -10.462  -9.795  34.629  1.00  1.10           H  
ATOM   2148 1HB  ARG A 144     -13.011 -10.554  36.065  1.00  1.10           H  
ATOM   2149 2HB  ARG A 144     -11.786 -11.743  35.636  1.00  1.10           H  
ATOM   2150 1HG  ARG A 144     -10.167 -10.342  36.945  1.00  1.10           H  
ATOM   2151 2HG  ARG A 144     -11.569  -9.448  37.567  1.00  1.10           H  
ATOM   2152 1HD  ARG A 144     -11.171 -12.428  37.704  1.00  1.10           H  
ATOM   2153 2HD  ARG A 144     -10.851 -11.278  39.029  1.00  1.10           H  
ATOM   2154  HE  ARG A 144     -13.464 -12.138  38.002  1.00  1.10           H  
ATOM   2155 1HH1 ARG A 144     -11.637 -10.004  40.112  1.00  1.10           H  
ATOM   2156 2HH1 ARG A 144     -13.008  -9.601  41.141  1.00  1.10           H  
ATOM   2157 1HH2 ARG A 144     -15.259 -11.586  39.328  1.00  1.10           H  
ATOM   2158 2HH2 ARG A 144     -15.050 -10.460  40.678  1.00  1.10           H  
ATOM   2159  N   ALA A 145     -13.356 -10.397  33.140  1.00  1.14           N  
ATOM   2160  CA  ALA A 145     -13.931 -11.062  31.981  1.00  1.14           C  
ATOM   2161  C   ALA A 145     -13.265 -10.595  30.696  1.00  1.14           C  
ATOM   2162  O   ALA A 145     -12.963 -11.397  29.803  1.00  1.14           O  
ATOM   2163  CB  ALA A 145     -15.423 -10.785  31.936  1.00  1.14           C  
ATOM   2164  H   ALA A 145     -13.968  -9.863  33.755  1.00  1.14           H  
ATOM   2165  HA  ALA A 145     -13.755 -12.126  32.079  1.00  1.14           H  
ATOM   2166 1HB  ALA A 145     -15.846 -11.290  31.097  1.00  1.14           H  
ATOM   2167 2HB  ALA A 145     -15.894 -11.144  32.853  1.00  1.14           H  
ATOM   2168 3HB  ALA A 145     -15.592  -9.713  31.842  1.00  1.14           H  
ATOM   2169  N   MET A 146     -12.997  -9.294  30.628  1.00  1.18           N  
ATOM   2170  CA  MET A 146     -12.349  -8.673  29.491  1.00  1.18           C  
ATOM   2171  C   MET A 146     -10.955  -9.262  29.272  1.00  1.18           C  
ATOM   2172  O   MET A 146     -10.608  -9.673  28.155  1.00  1.18           O  
ATOM   2173  CB  MET A 146     -12.372  -7.155  29.720  1.00  1.18           C  
ATOM   2174  CG  MET A 146     -11.730  -6.265  28.692  1.00  1.18           C  
ATOM   2175  SD  MET A 146      -9.957  -6.077  28.962  1.00  1.18           S  
ATOM   2176  CE  MET A 146     -10.018  -5.080  30.475  1.00  1.18           C  
ATOM   2177  H   MET A 146     -13.276  -8.695  31.404  1.00  1.18           H  
ATOM   2178  HA  MET A 146     -12.940  -8.889  28.610  1.00  1.18           H  
ATOM   2179 1HB  MET A 146     -13.408  -6.832  29.829  1.00  1.18           H  
ATOM   2180 2HB  MET A 146     -11.886  -6.943  30.670  1.00  1.18           H  
ATOM   2181 1HG  MET A 146     -11.895  -6.662  27.699  1.00  1.18           H  
ATOM   2182 2HG  MET A 146     -12.191  -5.280  28.745  1.00  1.18           H  
ATOM   2183 1HE  MET A 146      -9.015  -4.840  30.809  1.00  1.18           H  
ATOM   2184 2HE  MET A 146     -10.562  -4.162  30.282  1.00  1.18           H  
ATOM   2185 3HE  MET A 146     -10.527  -5.645  31.254  1.00  1.18           H  
ATOM   2186  N   LYS A 147     -10.178  -9.390  30.356  1.00  1.25           N  
ATOM   2187  CA  LYS A 147      -8.833  -9.942  30.234  1.00  1.25           C  
ATOM   2188  C   LYS A 147      -8.817 -11.462  30.014  1.00  1.25           C  
ATOM   2189  O   LYS A 147      -8.080 -11.955  29.157  1.00  1.25           O  
ATOM   2190  CB  LYS A 147      -7.996  -9.588  31.475  1.00  1.25           C  
ATOM   2191  CG  LYS A 147      -7.582  -8.102  31.575  1.00  1.25           C  
ATOM   2192  CD  LYS A 147      -6.631  -7.755  30.425  1.00  1.25           C  
ATOM   2193  CE  LYS A 147      -6.094  -6.327  30.473  1.00  1.25           C  
ATOM   2194  NZ  LYS A 147      -5.229  -6.052  29.289  1.00  1.25           N  
ATOM   2195  H   LYS A 147     -10.510  -9.053  31.263  1.00  1.25           H  
ATOM   2196  HA  LYS A 147      -8.360  -9.476  29.370  1.00  1.25           H  
ATOM   2197 1HB  LYS A 147      -8.577  -9.831  32.375  1.00  1.25           H  
ATOM   2198 2HB  LYS A 147      -7.096 -10.198  31.496  1.00  1.25           H  
ATOM   2199 1HG  LYS A 147      -8.468  -7.473  31.526  1.00  1.25           H  
ATOM   2200 2HG  LYS A 147      -7.079  -7.921  32.527  1.00  1.25           H  
ATOM   2201 1HD  LYS A 147      -5.791  -8.446  30.443  1.00  1.25           H  
ATOM   2202 2HD  LYS A 147      -7.162  -7.883  29.488  1.00  1.25           H  
ATOM   2203 1HE  LYS A 147      -6.920  -5.631  30.461  1.00  1.25           H  
ATOM   2204 2HE  LYS A 147      -5.517  -6.178  31.379  1.00  1.25           H  
ATOM   2205 1HZ  LYS A 147      -4.881  -5.080  29.294  1.00  1.25           H  
ATOM   2206 2HZ  LYS A 147      -4.443  -6.684  29.288  1.00  1.25           H  
ATOM   2207 3HZ  LYS A 147      -5.763  -6.189  28.455  1.00  1.25           H  
ATOM   2208  N   GLU A 148      -9.678 -12.202  30.718  1.00  1.34           N  
ATOM   2209  CA  GLU A 148      -9.735 -13.666  30.618  1.00  1.34           C  
ATOM   2210  C   GLU A 148     -10.169 -14.117  29.228  1.00  1.34           C  
ATOM   2211  O   GLU A 148      -9.754 -15.174  28.750  1.00  1.34           O  
ATOM   2212  CB  GLU A 148     -10.651 -14.257  31.701  1.00  1.34           C  
ATOM   2213  CG  GLU A 148     -10.092 -14.158  33.138  1.00  1.34           C  
ATOM   2214  CD  GLU A 148     -11.012 -14.719  34.221  1.00  1.34           C  
ATOM   2215  OE1 GLU A 148     -12.051 -15.254  33.899  1.00  1.34           O  
ATOM   2216  OE2 GLU A 148     -10.666 -14.590  35.376  1.00  1.34           O  
ATOM   2217  H   GLU A 148     -10.292 -11.743  31.378  1.00  1.34           H  
ATOM   2218  HA  GLU A 148      -8.732 -14.053  30.790  1.00  1.34           H  
ATOM   2219 1HB  GLU A 148     -11.575 -13.697  31.703  1.00  1.34           H  
ATOM   2220 2HB  GLU A 148     -10.883 -15.297  31.477  1.00  1.34           H  
ATOM   2221 1HG  GLU A 148      -9.150 -14.700  33.174  1.00  1.34           H  
ATOM   2222 2HG  GLU A 148      -9.878 -13.117  33.358  1.00  1.34           H  
ATOM   2223  N   SER A 149     -10.963 -13.283  28.559  1.00  1.47           N  
ATOM   2224  CA  SER A 149     -11.455 -13.553  27.220  1.00  1.47           C  
ATOM   2225  C   SER A 149     -10.435 -13.198  26.140  1.00  1.47           C  
ATOM   2226  O   SER A 149     -10.679 -13.442  24.957  1.00  1.47           O  
ATOM   2227  CB  SER A 149     -12.690 -12.731  26.959  1.00  1.47           C  
ATOM   2228  OG  SER A 149     -13.705 -13.072  27.822  1.00  1.47           O  
ATOM   2229  H   SER A 149     -11.303 -12.441  29.024  1.00  1.47           H  
ATOM   2230  HA  SER A 149     -11.692 -14.615  27.144  1.00  1.47           H  
ATOM   2231 1HB  SER A 149     -12.449 -11.682  27.098  1.00  1.47           H  
ATOM   2232 2HB  SER A 149     -13.018 -12.867  25.930  1.00  1.47           H  
ATOM   2233  HG  SER A 149     -13.455 -12.658  28.678  1.00  1.47           H  
ATOM   2234  N   GLY A 150      -9.313 -12.575  26.525  1.00  1.63           N  
ATOM   2235  CA  GLY A 150      -8.314 -12.157  25.556  1.00  1.63           C  
ATOM   2236  C   GLY A 150      -8.734 -10.913  24.774  1.00  1.63           C  
ATOM   2237  O   GLY A 150      -8.286 -10.694  23.639  1.00  1.63           O  
ATOM   2238  H   GLY A 150      -9.121 -12.406  27.511  1.00  1.63           H  
ATOM   2239 1HA  GLY A 150      -7.382 -11.953  26.083  1.00  1.63           H  
ATOM   2240 2HA  GLY A 150      -8.117 -12.976  24.867  1.00  1.63           H  
ATOM   2241  N   ILE A 151      -9.598 -10.076  25.341  1.00  1.80           N  
ATOM   2242  CA  ILE A 151     -10.001  -8.953  24.532  1.00  1.80           C  
ATOM   2243  C   ILE A 151      -8.973  -7.857  24.581  1.00  1.80           C  
ATOM   2244  O   ILE A 151      -8.843  -7.118  25.559  1.00  1.80           O  
ATOM   2245  CB  ILE A 151     -11.356  -8.391  24.966  1.00  1.80           C  
ATOM   2246  CG1 ILE A 151     -12.422  -9.460  24.826  1.00  1.80           C  
ATOM   2247  CG2 ILE A 151     -11.702  -7.178  24.119  1.00  1.80           C  
ATOM   2248  CD1 ILE A 151     -13.742  -9.082  25.437  1.00  1.80           C  
ATOM   2249  H   ILE A 151      -9.958 -10.195  26.289  1.00  1.80           H  
ATOM   2250  HA  ILE A 151     -10.094  -9.284  23.499  1.00  1.80           H  
ATOM   2251  HB  ILE A 151     -11.305  -8.112  26.013  1.00  1.80           H  
ATOM   2252 1HG1 ILE A 151     -12.574  -9.673  23.771  1.00  1.80           H  
ATOM   2253 2HG1 ILE A 151     -12.059 -10.359  25.303  1.00  1.80           H  
ATOM   2254 1HG2 ILE A 151     -12.651  -6.784  24.434  1.00  1.80           H  
ATOM   2255 2HG2 ILE A 151     -10.938  -6.426  24.235  1.00  1.80           H  
ATOM   2256 3HG2 ILE A 151     -11.759  -7.471  23.072  1.00  1.80           H  
ATOM   2257 1HD1 ILE A 151     -14.440  -9.894  25.310  1.00  1.80           H  
ATOM   2258 2HD1 ILE A 151     -13.612  -8.887  26.487  1.00  1.80           H  
ATOM   2259 3HD1 ILE A 151     -14.125  -8.191  24.950  1.00  1.80           H  
ATOM   2260  N   LYS A 152      -8.282  -7.701  23.470  1.00  1.95           N  
ATOM   2261  CA  LYS A 152      -7.222  -6.707  23.362  1.00  1.95           C  
ATOM   2262  C   LYS A 152      -7.812  -5.327  23.135  1.00  1.95           C  
ATOM   2263  O   LYS A 152      -7.755  -4.764  22.039  1.00  1.95           O  
ATOM   2264  CB  LYS A 152      -6.244  -7.069  22.251  1.00  1.95           C  
ATOM   2265  CG  LYS A 152      -5.465  -8.354  22.522  1.00  1.95           C  
ATOM   2266  CD  LYS A 152      -4.495  -8.676  21.396  1.00  1.95           C  
ATOM   2267  CE  LYS A 152      -3.726  -9.960  21.684  1.00  1.95           C  
ATOM   2268  NZ  LYS A 152      -2.780 -10.300  20.584  1.00  1.95           N  
ATOM   2269  H   LYS A 152      -8.442  -8.388  22.739  1.00  1.95           H  
ATOM   2270  HA  LYS A 152      -6.672  -6.676  24.303  1.00  1.95           H  
ATOM   2271 1HB  LYS A 152      -6.779  -7.183  21.309  1.00  1.95           H  
ATOM   2272 2HB  LYS A 152      -5.521  -6.259  22.129  1.00  1.95           H  
ATOM   2273 1HG  LYS A 152      -4.905  -8.242  23.452  1.00  1.95           H  
ATOM   2274 2HG  LYS A 152      -6.167  -9.184  22.639  1.00  1.95           H  
ATOM   2275 1HD  LYS A 152      -5.048  -8.795  20.463  1.00  1.95           H  
ATOM   2276 2HD  LYS A 152      -3.786  -7.855  21.279  1.00  1.95           H  
ATOM   2277 1HE  LYS A 152      -3.163  -9.838  22.609  1.00  1.95           H  
ATOM   2278 2HE  LYS A 152      -4.434 -10.780  21.807  1.00  1.95           H  
ATOM   2279 1HZ  LYS A 152      -2.291 -11.154  20.812  1.00  1.95           H  
ATOM   2280 2HZ  LYS A 152      -3.294 -10.426  19.724  1.00  1.95           H  
ATOM   2281 3HZ  LYS A 152      -2.112  -9.550  20.470  1.00  1.95           H  
ATOM   2282  N   VAL A 153      -8.361  -4.792  24.213  1.00  2.01           N  
ATOM   2283  CA  VAL A 153      -9.041  -3.514  24.230  1.00  2.01           C  
ATOM   2284  C   VAL A 153      -8.127  -2.429  23.714  1.00  2.01           C  
ATOM   2285  O   VAL A 153      -6.942  -2.404  24.016  1.00  2.01           O  
ATOM   2286  CB  VAL A 153      -9.510  -3.172  25.665  1.00  2.01           C  
ATOM   2287  CG1 VAL A 153     -10.013  -1.789  25.733  1.00  2.01           C  
ATOM   2288  CG2 VAL A 153     -10.630  -4.097  26.065  1.00  2.01           C  
ATOM   2289  H   VAL A 153      -8.353  -5.370  25.052  1.00  2.01           H  
ATOM   2290  HA  VAL A 153      -9.916  -3.577  23.582  1.00  2.01           H  
ATOM   2291  HB  VAL A 153      -8.678  -3.274  26.355  1.00  2.01           H  
ATOM   2292 1HG1 VAL A 153     -10.337  -1.582  26.732  1.00  2.01           H  
ATOM   2293 2HG1 VAL A 153      -9.232  -1.088  25.463  1.00  2.01           H  
ATOM   2294 3HG1 VAL A 153     -10.835  -1.697  25.059  1.00  2.01           H  
ATOM   2295 1HG2 VAL A 153     -10.955  -3.846  27.071  1.00  2.01           H  
ATOM   2296 2HG2 VAL A 153     -11.466  -3.984  25.377  1.00  2.01           H  
ATOM   2297 3HG2 VAL A 153     -10.278  -5.119  26.043  1.00  2.01           H  
ATOM   2298  N   LYS A 154      -8.646  -1.587  22.853  1.00  1.96           N  
ATOM   2299  CA  LYS A 154      -7.839  -0.519  22.299  1.00  1.96           C  
ATOM   2300  C   LYS A 154      -7.384   0.464  23.359  1.00  1.96           C  
ATOM   2301  O   LYS A 154      -8.139   0.807  24.268  1.00  1.96           O  
ATOM   2302  CB  LYS A 154      -8.616   0.188  21.209  1.00  1.96           C  
ATOM   2303  CG  LYS A 154      -8.787  -0.663  19.980  1.00  1.96           C  
ATOM   2304  CD  LYS A 154      -9.596   0.005  18.913  1.00  1.96           C  
ATOM   2305  CE  LYS A 154      -9.733  -0.894  17.691  1.00  1.96           C  
ATOM   2306  NZ  LYS A 154     -10.718  -0.358  16.726  1.00  1.96           N  
ATOM   2307  H   LYS A 154      -9.619  -1.665  22.599  1.00  1.96           H  
ATOM   2308  HA  LYS A 154      -6.952  -0.950  21.855  1.00  1.96           H  
ATOM   2309 1HB  LYS A 154      -9.598   0.461  21.581  1.00  1.96           H  
ATOM   2310 2HB  LYS A 154      -8.104   1.102  20.939  1.00  1.96           H  
ATOM   2311 1HG  LYS A 154      -7.807  -0.824  19.587  1.00  1.96           H  
ATOM   2312 2HG  LYS A 154      -9.229  -1.623  20.240  1.00  1.96           H  
ATOM   2313 1HD  LYS A 154     -10.579   0.244  19.300  1.00  1.96           H  
ATOM   2314 2HD  LYS A 154      -9.099   0.927  18.613  1.00  1.96           H  
ATOM   2315 1HE  LYS A 154      -8.764  -0.971  17.202  1.00  1.96           H  
ATOM   2316 2HE  LYS A 154     -10.052  -1.888  18.006  1.00  1.96           H  
ATOM   2317 1HZ  LYS A 154     -10.794  -0.971  15.932  1.00  1.96           H  
ATOM   2318 2HZ  LYS A 154     -11.623  -0.322  17.218  1.00  1.96           H  
ATOM   2319 3HZ  LYS A 154     -10.451   0.561  16.418  1.00  1.96           H  
ATOM   2320  N   GLN A 155      -6.154   0.947  23.222  1.00  1.80           N  
ATOM   2321  CA  GLN A 155      -5.628   1.965  24.131  1.00  1.80           C  
ATOM   2322  C   GLN A 155      -5.701   1.496  25.617  1.00  1.80           C  
ATOM   2323  O   GLN A 155      -5.049   0.500  25.972  1.00  1.80           O  
ATOM   2324  CB  GLN A 155      -6.370   3.308  23.874  1.00  1.80           C  
ATOM   2325  CG  GLN A 155      -5.786   4.582  24.574  1.00  1.80           C  
ATOM   2326  CD  GLN A 155      -4.416   5.009  24.050  1.00  1.80           C  
ATOM   2327  OE1 GLN A 155      -4.224   5.342  22.880  1.00  1.80           O  
ATOM   2328  NE2 GLN A 155      -3.431   4.981  24.937  1.00  1.80           N  
ATOM   2329  H   GLN A 155      -5.559   0.586  22.468  1.00  1.80           H  
ATOM   2330  HA  GLN A 155      -4.576   2.120  23.891  1.00  1.80           H  
ATOM   2331 1HB  GLN A 155      -6.378   3.510  22.799  1.00  1.80           H  
ATOM   2332 2HB  GLN A 155      -7.417   3.223  24.177  1.00  1.80           H  
ATOM   2333 1HG  GLN A 155      -6.479   5.397  24.365  1.00  1.80           H  
ATOM   2334 2HG  GLN A 155      -5.680   4.470  25.640  1.00  1.80           H  
ATOM   2335 1HE2 GLN A 155      -2.505   5.234  24.673  1.00  1.80           H  
ATOM   2336 2HE2 GLN A 155      -3.612   4.663  25.905  1.00  1.80           H  
ATOM   2337  N   ASP A 156      -6.431   2.227  26.486  1.00  1.59           N  
ATOM   2338  CA  ASP A 156      -6.485   1.925  27.927  1.00  1.59           C  
ATOM   2339  C   ASP A 156      -7.860   2.127  28.588  1.00  1.59           C  
ATOM   2340  O   ASP A 156      -8.624   3.013  28.172  1.00  1.59           O  
ATOM   2341  CB  ASP A 156      -5.548   2.879  28.671  1.00  1.59           C  
ATOM   2342  CG  ASP A 156      -4.109   2.851  28.214  1.00  1.59           C  
ATOM   2343  OD1 ASP A 156      -3.394   1.933  28.517  1.00  1.59           O  
ATOM   2344  OD2 ASP A 156      -3.735   3.795  27.545  1.00  1.59           O  
ATOM   2345  H   ASP A 156      -6.966   3.003  26.130  1.00  1.59           H  
ATOM   2346  HA  ASP A 156      -6.184   0.890  28.081  1.00  1.59           H  
ATOM   2347 1HB  ASP A 156      -5.925   3.897  28.584  1.00  1.59           H  
ATOM   2348 2HB  ASP A 156      -5.578   2.620  29.714  1.00  1.59           H  
ATOM   2349  N   ILE A 157      -8.128   1.360  29.666  1.00  1.39           N  
ATOM   2350  CA  ILE A 157      -9.306   1.628  30.501  1.00  1.39           C  
ATOM   2351  C   ILE A 157      -8.842   2.029  31.911  1.00  1.39           C  
ATOM   2352  O   ILE A 157      -8.046   1.332  32.556  1.00  1.39           O  
ATOM   2353  CB  ILE A 157     -10.316   0.466  30.600  1.00  1.39           C  
ATOM   2354  CG1 ILE A 157     -10.848   0.070  29.224  1.00  1.39           C  
ATOM   2355  CG2 ILE A 157     -11.525   0.934  31.435  1.00  1.39           C  
ATOM   2356  CD1 ILE A 157     -11.722  -1.170  29.263  1.00  1.39           C  
ATOM   2357  H   ILE A 157      -7.474   0.617  29.935  1.00  1.39           H  
ATOM   2358  HA  ILE A 157      -9.841   2.468  30.075  1.00  1.39           H  
ATOM   2359  HB  ILE A 157      -9.845  -0.399  31.064  1.00  1.39           H  
ATOM   2360 1HG1 ILE A 157     -11.427   0.890  28.819  1.00  1.39           H  
ATOM   2361 2HG1 ILE A 157     -10.005  -0.114  28.561  1.00  1.39           H  
ATOM   2362 1HG2 ILE A 157     -12.245   0.125  31.509  1.00  1.39           H  
ATOM   2363 2HG2 ILE A 157     -11.210   1.229  32.425  1.00  1.39           H  
ATOM   2364 3HG2 ILE A 157     -11.992   1.790  30.949  1.00  1.39           H  
ATOM   2365 1HD1 ILE A 157     -12.080  -1.409  28.263  1.00  1.39           H  
ATOM   2366 2HD1 ILE A 157     -11.148  -2.005  29.648  1.00  1.39           H  
ATOM   2367 3HD1 ILE A 157     -12.579  -0.987  29.910  1.00  1.39           H  
ATOM   2368  N   ILE A 158      -9.327   3.175  32.361  1.00  1.24           N  
ATOM   2369  CA  ILE A 158      -8.938   3.759  33.631  1.00  1.24           C  
ATOM   2370  C   ILE A 158     -10.074   3.641  34.636  1.00  1.24           C  
ATOM   2371  O   ILE A 158     -11.198   4.017  34.342  1.00  1.24           O  
ATOM   2372  CB  ILE A 158      -8.585   5.245  33.441  1.00  1.24           C  
ATOM   2373  CG1 ILE A 158      -7.478   5.379  32.376  1.00  1.24           C  
ATOM   2374  CG2 ILE A 158      -8.143   5.850  34.776  1.00  1.24           C  
ATOM   2375  CD1 ILE A 158      -8.006   5.578  30.957  1.00  1.24           C  
ATOM   2376  H   ILE A 158      -9.994   3.669  31.779  1.00  1.24           H  
ATOM   2377  HA  ILE A 158      -8.072   3.229  34.018  1.00  1.24           H  
ATOM   2378  HB  ILE A 158      -9.453   5.782  33.074  1.00  1.24           H  
ATOM   2379 1HG1 ILE A 158      -6.832   6.209  32.634  1.00  1.24           H  
ATOM   2380 2HG1 ILE A 158      -6.900   4.470  32.363  1.00  1.24           H  
ATOM   2381 1HG2 ILE A 158      -7.898   6.889  34.636  1.00  1.24           H  
ATOM   2382 2HG2 ILE A 158      -8.948   5.763  35.507  1.00  1.24           H  
ATOM   2383 3HG2 ILE A 158      -7.268   5.317  35.146  1.00  1.24           H  
ATOM   2384 1HD1 ILE A 158      -7.170   5.648  30.264  1.00  1.24           H  
ATOM   2385 2HD1 ILE A 158      -8.638   4.740  30.670  1.00  1.24           H  
ATOM   2386 3HD1 ILE A 158      -8.586   6.490  30.915  1.00  1.24           H  
ATOM   2387  N   PHE A 159      -9.800   3.085  35.795  1.00  1.15           N  
ATOM   2388  CA  PHE A 159     -10.840   2.924  36.808  1.00  1.15           C  
ATOM   2389  C   PHE A 159     -10.562   3.804  38.014  1.00  1.15           C  
ATOM   2390  O   PHE A 159      -9.399   4.020  38.384  1.00  1.15           O  
ATOM   2391  CB  PHE A 159     -10.936   1.454  37.236  1.00  1.15           C  
ATOM   2392  CG  PHE A 159     -11.525   0.501  36.195  1.00  1.15           C  
ATOM   2393  CD1 PHE A 159     -10.761   0.056  35.154  1.00  1.15           C  
ATOM   2394  CD2 PHE A 159     -12.810  -0.025  36.325  1.00  1.15           C  
ATOM   2395  CE1 PHE A 159     -11.254  -0.869  34.242  1.00  1.15           C  
ATOM   2396  CE2 PHE A 159     -13.285  -0.960  35.407  1.00  1.15           C  
ATOM   2397  CZ  PHE A 159     -12.497  -1.368  34.375  1.00  1.15           C  
ATOM   2398  H   PHE A 159      -8.838   2.804  35.985  1.00  1.15           H  
ATOM   2399  HA  PHE A 159     -11.795   3.221  36.381  1.00  1.15           H  
ATOM   2400 1HB  PHE A 159      -9.940   1.094  37.494  1.00  1.15           H  
ATOM   2401 2HB  PHE A 159     -11.546   1.387  38.140  1.00  1.15           H  
ATOM   2402  HD1 PHE A 159      -9.747   0.446  35.046  1.00  1.15           H  
ATOM   2403  HD2 PHE A 159     -13.433   0.294  37.160  1.00  1.15           H  
ATOM   2404  HE1 PHE A 159     -10.631  -1.203  33.415  1.00  1.15           H  
ATOM   2405  HE2 PHE A 159     -14.272  -1.378  35.495  1.00  1.15           H  
ATOM   2406  HZ  PHE A 159     -12.862  -2.090  33.662  1.00  1.15           H  
ATOM   2407  N   VAL A 160     -11.629   4.289  38.652  1.00  1.15           N  
ATOM   2408  CA  VAL A 160     -11.455   5.026  39.897  1.00  1.15           C  
ATOM   2409  C   VAL A 160     -12.526   4.762  40.949  1.00  1.15           C  
ATOM   2410  O   VAL A 160     -13.732   4.856  40.683  1.00  1.15           O  
ATOM   2411  CB  VAL A 160     -11.423   6.538  39.604  1.00  1.15           C  
ATOM   2412  CG1 VAL A 160     -12.681   6.962  38.892  1.00  1.15           C  
ATOM   2413  CG2 VAL A 160     -11.302   7.320  40.952  1.00  1.15           C  
ATOM   2414  H   VAL A 160     -12.556   4.141  38.253  1.00  1.15           H  
ATOM   2415  HA  VAL A 160     -10.496   4.743  40.315  1.00  1.15           H  
ATOM   2416  HB  VAL A 160     -10.577   6.748  38.963  1.00  1.15           H  
ATOM   2417 1HG1 VAL A 160     -12.650   8.026  38.685  1.00  1.15           H  
ATOM   2418 2HG1 VAL A 160     -12.773   6.413  37.953  1.00  1.15           H  
ATOM   2419 3HG1 VAL A 160     -13.525   6.746  39.535  1.00  1.15           H  
ATOM   2420 1HG2 VAL A 160     -11.275   8.387  40.770  1.00  1.15           H  
ATOM   2421 2HG2 VAL A 160     -12.161   7.102  41.585  1.00  1.15           H  
ATOM   2422 3HG2 VAL A 160     -10.390   7.017  41.467  1.00  1.15           H  
ATOM   2423  N   GLY A 161     -12.048   4.467  42.162  1.00  1.22           N  
ATOM   2424  CA  GLY A 161     -12.877   4.293  43.339  1.00  1.22           C  
ATOM   2425  C   GLY A 161     -12.867   5.581  44.163  1.00  1.22           C  
ATOM   2426  O   GLY A 161     -11.813   6.011  44.649  1.00  1.22           O  
ATOM   2427  H   GLY A 161     -11.043   4.420  42.271  1.00  1.22           H  
ATOM   2428 1HA  GLY A 161     -13.890   4.032  43.047  1.00  1.22           H  
ATOM   2429 2HA  GLY A 161     -12.488   3.466  43.923  1.00  1.22           H  
ATOM   2430  N   ASN A 162     -14.042   6.147  44.406  1.00  1.39           N  
ATOM   2431  CA  ASN A 162     -14.128   7.399  45.159  1.00  1.39           C  
ATOM   2432  C   ASN A 162     -14.453   7.230  46.655  1.00  1.39           C  
ATOM   2433  O   ASN A 162     -15.322   6.438  47.044  1.00  1.39           O  
ATOM   2434  CB  ASN A 162     -15.111   8.330  44.470  1.00  1.39           C  
ATOM   2435  CG  ASN A 162     -14.603   8.838  43.127  1.00  1.39           C  
ATOM   2436  OD1 ASN A 162     -13.483   9.354  43.025  1.00  1.39           O  
ATOM   2437  ND2 ASN A 162     -15.394   8.686  42.094  1.00  1.39           N  
ATOM   2438  H   ASN A 162     -14.873   5.727  43.986  1.00  1.39           H  
ATOM   2439  HA  ASN A 162     -13.155   7.875  45.106  1.00  1.39           H  
ATOM   2440 1HB  ASN A 162     -16.047   7.808  44.301  1.00  1.39           H  
ATOM   2441 2HB  ASN A 162     -15.322   9.183  45.117  1.00  1.39           H  
ATOM   2442 1HD2 ASN A 162     -15.095   9.015  41.198  1.00  1.39           H  
ATOM   2443 2HD2 ASN A 162     -16.296   8.267  42.196  1.00  1.39           H  
ATOM   2444  N   VAL A 163     -13.814   8.040  47.493  1.00  1.65           N  
ATOM   2445  CA  VAL A 163     -14.079   7.968  48.931  1.00  1.65           C  
ATOM   2446  C   VAL A 163     -14.753   9.250  49.409  1.00  1.65           C  
ATOM   2447  O   VAL A 163     -14.812  10.235  48.675  1.00  1.65           O  
ATOM   2448  CB  VAL A 163     -12.789   7.717  49.738  1.00  1.65           C  
ATOM   2449  CG1 VAL A 163     -12.149   6.419  49.293  1.00  1.65           C  
ATOM   2450  CG2 VAL A 163     -11.825   8.856  49.616  1.00  1.65           C  
ATOM   2451  H   VAL A 163     -13.096   8.665  47.129  1.00  1.65           H  
ATOM   2452  HA  VAL A 163     -14.751   7.133  49.126  1.00  1.65           H  
ATOM   2453  HB  VAL A 163     -13.062   7.604  50.780  1.00  1.65           H  
ATOM   2454 1HG1 VAL A 163     -11.260   6.216  49.883  1.00  1.65           H  
ATOM   2455 2HG1 VAL A 163     -12.860   5.607  49.427  1.00  1.65           H  
ATOM   2456 3HG1 VAL A 163     -11.869   6.506  48.252  1.00  1.65           H  
ATOM   2457 1HG2 VAL A 163     -10.947   8.644  50.217  1.00  1.65           H  
ATOM   2458 2HG2 VAL A 163     -11.534   8.970  48.619  1.00  1.65           H  
ATOM   2459 3HG2 VAL A 163     -12.290   9.774  49.968  1.00  1.65           H  
ATOM   2460  N   GLY A 164     -15.311   9.216  50.623  1.00  2.03           N  
ATOM   2461  CA  GLY A 164     -16.039  10.339  51.206  1.00  2.03           C  
ATOM   2462  C   GLY A 164     -17.510  10.349  50.769  1.00  2.03           C  
ATOM   2463  O   GLY A 164     -18.264  11.259  51.118  1.00  2.03           O  
ATOM   2464  H   GLY A 164     -15.217   8.374  51.188  1.00  2.03           H  
ATOM   2465 1HA  GLY A 164     -15.981  10.276  52.294  1.00  2.03           H  
ATOM   2466 2HA  GLY A 164     -15.563  11.274  50.910  1.00  2.03           H  
ATOM   2467  N   GLU A 165     -17.908   9.314  50.026  1.00  2.51           N  
ATOM   2468  CA  GLU A 165     -19.256   9.181  49.484  1.00  2.51           C  
ATOM   2469  C   GLU A 165     -19.591  10.460  48.731  1.00  2.51           C  
ATOM   2470  O   GLU A 165     -18.802  10.954  47.927  1.00  2.51           O  
ATOM   2471  CB  GLU A 165     -20.300   8.997  50.606  1.00  2.51           C  
ATOM   2472  CG  GLU A 165     -20.180   7.812  51.508  1.00  2.51           C  
ATOM   2473  CD  GLU A 165     -21.281   7.875  52.542  1.00  2.51           C  
ATOM   2474  OE1 GLU A 165     -22.424   7.850  52.164  1.00  2.51           O  
ATOM   2475  OE2 GLU A 165     -20.977   7.974  53.703  1.00  2.51           O  
ATOM   2476  H   GLU A 165     -17.222   8.609  49.810  1.00  2.51           H  
ATOM   2477  HA  GLU A 165     -19.291   8.339  48.790  1.00  2.51           H  
ATOM   2478 1HB  GLU A 165     -20.342   9.875  51.246  1.00  2.51           H  
ATOM   2479 2HB  GLU A 165     -21.285   8.863  50.155  1.00  2.51           H  
ATOM   2480 1HG  GLU A 165     -20.268   6.889  50.932  1.00  2.51           H  
ATOM   2481 2HG  GLU A 165     -19.212   7.822  52.004  1.00  2.51           H  
ATOM   2482  N   GLU A 166     -20.758  11.005  49.048  1.00  3.06           N  
ATOM   2483  CA  GLU A 166     -21.263  12.254  48.528  1.00  3.06           C  
ATOM   2484  C   GLU A 166     -21.274  13.216  49.710  1.00  3.06           C  
ATOM   2485  O   GLU A 166     -21.897  14.286  49.667  1.00  3.06           O  
ATOM   2486  CB  GLU A 166     -22.681  12.066  47.996  1.00  3.06           C  
ATOM   2487  CG  GLU A 166     -22.808  11.052  46.874  1.00  3.06           C  
ATOM   2488  CD  GLU A 166     -24.242  10.877  46.408  1.00  3.06           C  
ATOM   2489  OE1 GLU A 166     -25.101  11.566  46.906  1.00  3.06           O  
ATOM   2490  OE2 GLU A 166     -24.475  10.035  45.578  1.00  3.06           O  
ATOM   2491  H   GLU A 166     -21.348  10.530  49.713  1.00  3.06           H  
ATOM   2492  HA  GLU A 166     -20.598  12.635  47.750  1.00  3.06           H  
ATOM   2493 1HB  GLU A 166     -23.332  11.747  48.811  1.00  3.06           H  
ATOM   2494 2HB  GLU A 166     -23.058  13.020  47.629  1.00  3.06           H  
ATOM   2495 1HG  GLU A 166     -22.191  11.375  46.036  1.00  3.06           H  
ATOM   2496 2HG  GLU A 166     -22.421  10.093  47.219  1.00  3.06           H  
ATOM   2497  N   GLY A 167     -20.638  12.781  50.803  1.00  3.56           N  
ATOM   2498  CA  GLY A 167     -20.668  13.497  52.057  1.00  3.56           C  
ATOM   2499  C   GLY A 167     -20.137  14.884  51.870  1.00  3.56           C  
ATOM   2500  O   GLY A 167     -19.194  15.108  51.105  1.00  3.56           O  
ATOM   2501  H   GLY A 167     -20.079  11.929  50.762  1.00  3.56           H  
ATOM   2502 1HA  GLY A 167     -21.688  13.532  52.438  1.00  3.56           H  
ATOM   2503 2HA  GLY A 167     -20.063  12.963  52.790  1.00  3.56           H  
ATOM   2504  N   SER A 168     -20.820  15.827  52.508  1.00  3.86           N  
ATOM   2505  CA  SER A 168     -20.509  17.247  52.459  1.00  3.86           C  
ATOM   2506  C   SER A 168     -20.594  17.843  51.048  1.00  3.86           C  
ATOM   2507  O   SER A 168     -20.295  19.021  50.863  1.00  3.86           O  
ATOM   2508  CB  SER A 168     -19.126  17.494  53.034  1.00  3.86           C  
ATOM   2509  OG  SER A 168     -19.045  17.021  54.350  1.00  3.86           O  
ATOM   2510  H   SER A 168     -21.592  15.534  53.088  1.00  3.86           H  
ATOM   2511  HA  SER A 168     -21.234  17.768  53.084  1.00  3.86           H  
ATOM   2512 1HB  SER A 168     -18.368  17.013  52.421  1.00  3.86           H  
ATOM   2513 2HB  SER A 168     -18.918  18.562  53.018  1.00  3.86           H  
ATOM   2514  HG  SER A 168     -19.656  17.558  54.862  1.00  3.86           H  
ATOM   2515  N   GLY A 169     -21.016  17.060  50.043  1.00  3.86           N  
ATOM   2516  CA  GLY A 169     -21.077  17.553  48.677  1.00  3.86           C  
ATOM   2517  C   GLY A 169     -19.664  17.660  48.109  1.00  3.86           C  
ATOM   2518  O   GLY A 169     -19.437  18.390  47.137  1.00  3.86           O  
ATOM   2519  H   GLY A 169     -21.283  16.090  50.208  1.00  3.86           H  
ATOM   2520 1HA  GLY A 169     -21.667  16.863  48.072  1.00  3.86           H  
ATOM   2521 2HA  GLY A 169     -21.566  18.523  48.647  1.00  3.86           H  
ATOM   2522  N   ASP A 170     -18.719  16.944  48.746  1.00  3.59           N  
ATOM   2523  CA  ASP A 170     -17.296  16.972  48.422  1.00  3.59           C  
ATOM   2524  C   ASP A 170     -16.938  16.534  47.003  1.00  3.59           C  
ATOM   2525  O   ASP A 170     -16.538  17.357  46.180  1.00  3.59           O  
ATOM   2526  CB  ASP A 170     -16.582  16.020  49.410  1.00  3.59           C  
ATOM   2527  CG  ASP A 170     -15.046  15.970  49.351  1.00  3.59           C  
ATOM   2528  OD1 ASP A 170     -14.395  16.867  49.838  1.00  3.59           O  
ATOM   2529  OD2 ASP A 170     -14.536  15.067  48.715  1.00  3.59           O  
ATOM   2530  H   ASP A 170     -19.002  16.361  49.537  1.00  3.59           H  
ATOM   2531  HA  ASP A 170     -16.939  17.990  48.568  1.00  3.59           H  
ATOM   2532 1HB  ASP A 170     -16.861  16.317  50.425  1.00  3.59           H  
ATOM   2533 2HB  ASP A 170     -16.969  15.009  49.292  1.00  3.59           H  
ATOM   2534  N   LEU A 171     -17.015  15.229  46.735  1.00  3.16           N  
ATOM   2535  CA  LEU A 171     -16.616  14.648  45.449  1.00  3.16           C  
ATOM   2536  C   LEU A 171     -15.232  15.158  44.995  1.00  3.16           C  
ATOM   2537  O   LEU A 171     -14.954  15.235  43.793  1.00  3.16           O  
ATOM   2538  CB  LEU A 171     -17.643  14.966  44.364  1.00  3.16           C  
ATOM   2539  CG  LEU A 171     -19.072  14.496  44.627  1.00  3.16           C  
ATOM   2540  CD1 LEU A 171     -19.939  14.964  43.501  1.00  3.16           C  
ATOM   2541  CD2 LEU A 171     -19.117  12.971  44.750  1.00  3.16           C  
ATOM   2542  H   LEU A 171     -17.359  14.608  47.453  1.00  3.16           H  
ATOM   2543  HA  LEU A 171     -16.561  13.565  45.569  1.00  3.16           H  
ATOM   2544 1HB  LEU A 171     -17.666  16.035  44.204  1.00  3.16           H  
ATOM   2545 2HB  LEU A 171     -17.314  14.493  43.437  1.00  3.16           H  
ATOM   2546  HG  LEU A 171     -19.438  14.947  45.551  1.00  3.16           H  
ATOM   2547 1HD1 LEU A 171     -20.953  14.657  43.691  1.00  3.16           H  
ATOM   2548 2HD1 LEU A 171     -19.900  16.034  43.432  1.00  3.16           H  
ATOM   2549 3HD1 LEU A 171     -19.587  14.528  42.570  1.00  3.16           H  
ATOM   2550 1HD2 LEU A 171     -20.143  12.645  44.938  1.00  3.16           H  
ATOM   2551 2HD2 LEU A 171     -18.760  12.512  43.827  1.00  3.16           H  
ATOM   2552 3HD2 LEU A 171     -18.484  12.646  45.580  1.00  3.16           H  
ATOM   2553  N   ARG A 172     -14.341  15.473  45.938  1.00  2.72           N  
ATOM   2554  CA  ARG A 172     -13.082  16.067  45.540  1.00  2.72           C  
ATOM   2555  C   ARG A 172     -12.176  15.054  44.899  1.00  2.72           C  
ATOM   2556  O   ARG A 172     -11.349  15.409  44.071  1.00  2.72           O  
ATOM   2557  CB  ARG A 172     -12.420  16.799  46.694  1.00  2.72           C  
ATOM   2558  CG  ARG A 172     -13.129  18.126  47.085  1.00  2.72           C  
ATOM   2559  CD  ARG A 172     -12.434  18.833  48.213  1.00  2.72           C  
ATOM   2560  NE  ARG A 172     -12.983  20.190  48.465  1.00  2.72           N  
ATOM   2561  CZ  ARG A 172     -14.014  20.517  49.296  1.00  2.72           C  
ATOM   2562  NH1 ARG A 172     -14.668  19.613  49.990  1.00  2.72           N  
ATOM   2563  NH2 ARG A 172     -14.371  21.787  49.410  1.00  2.72           N  
ATOM   2564  H   ARG A 172     -14.548  15.347  46.933  1.00  2.72           H  
ATOM   2565  HA  ARG A 172     -13.303  16.832  44.797  1.00  2.72           H  
ATOM   2566 1HB  ARG A 172     -12.397  16.158  47.572  1.00  2.72           H  
ATOM   2567 2HB  ARG A 172     -11.405  17.041  46.432  1.00  2.72           H  
ATOM   2568 1HG  ARG A 172     -13.147  18.789  46.225  1.00  2.72           H  
ATOM   2569 2HG  ARG A 172     -14.150  17.913  47.394  1.00  2.72           H  
ATOM   2570 1HD  ARG A 172     -12.532  18.248  49.126  1.00  2.72           H  
ATOM   2571 2HD  ARG A 172     -11.377  18.936  47.968  1.00  2.72           H  
ATOM   2572  HE  ARG A 172     -12.541  20.951  47.974  1.00  2.72           H  
ATOM   2573 1HH1 ARG A 172     -14.432  18.616  49.921  1.00  2.72           H  
ATOM   2574 2HH1 ARG A 172     -15.424  19.891  50.593  1.00  2.72           H  
ATOM   2575 1HH2 ARG A 172     -13.881  22.499  48.888  1.00  2.72           H  
ATOM   2576 2HH2 ARG A 172     -15.130  22.041  50.024  1.00  2.72           H  
ATOM   2577  N   GLY A 173     -12.344  13.783  45.241  1.00  2.35           N  
ATOM   2578  CA  GLY A 173     -11.540  12.734  44.630  1.00  2.35           C  
ATOM   2579  C   GLY A 173     -11.740  12.704  43.121  1.00  2.35           C  
ATOM   2580  O   GLY A 173     -10.805  12.449  42.352  1.00  2.35           O  
ATOM   2581  H   GLY A 173     -13.039  13.549  45.938  1.00  2.35           H  
ATOM   2582 1HA  GLY A 173     -10.487  12.885  44.864  1.00  2.35           H  
ATOM   2583 2HA  GLY A 173     -11.848  11.777  45.041  1.00  2.35           H  
ATOM   2584  N   VAL A 174     -12.968  13.005  42.698  1.00  2.07           N  
ATOM   2585  CA  VAL A 174     -13.308  13.008  41.292  1.00  2.07           C  
ATOM   2586  C   VAL A 174     -12.629  14.188  40.650  1.00  2.07           C  
ATOM   2587  O   VAL A 174     -11.977  14.064  39.610  1.00  2.07           O  
ATOM   2588  CB  VAL A 174     -14.816  13.188  41.103  1.00  2.07           C  
ATOM   2589  CG1 VAL A 174     -15.142  13.303  39.617  1.00  2.07           C  
ATOM   2590  CG2 VAL A 174     -15.555  12.094  41.755  1.00  2.07           C  
ATOM   2591  H   VAL A 174     -13.680  13.230  43.378  1.00  2.07           H  
ATOM   2592  HA  VAL A 174     -12.965  12.082  40.831  1.00  2.07           H  
ATOM   2593  HB  VAL A 174     -15.108  14.107  41.567  1.00  2.07           H  
ATOM   2594 1HG1 VAL A 174     -16.203  13.468  39.488  1.00  2.07           H  
ATOM   2595 2HG1 VAL A 174     -14.596  14.138  39.205  1.00  2.07           H  
ATOM   2596 3HG1 VAL A 174     -14.852  12.389  39.104  1.00  2.07           H  
ATOM   2597 1HG2 VAL A 174     -16.612  12.266  41.640  1.00  2.07           H  
ATOM   2598 2HG2 VAL A 174     -15.274  11.174  41.284  1.00  2.07           H  
ATOM   2599 3HG2 VAL A 174     -15.306  12.065  42.816  1.00  2.07           H  
ATOM   2600  N   ARG A 175     -12.761  15.347  41.294  1.00  1.88           N  
ATOM   2601  CA  ARG A 175     -12.171  16.546  40.738  1.00  1.88           C  
ATOM   2602  C   ARG A 175     -10.655  16.419  40.650  1.00  1.88           C  
ATOM   2603  O   ARG A 175     -10.062  16.822  39.651  1.00  1.88           O  
ATOM   2604  CB  ARG A 175     -12.550  17.774  41.550  1.00  1.88           C  
ATOM   2605  CG  ARG A 175     -12.046  19.097  40.991  1.00  1.88           C  
ATOM   2606  CD  ARG A 175     -12.523  19.346  39.560  1.00  1.88           C  
ATOM   2607  NE  ARG A 175     -13.989  19.509  39.423  1.00  1.88           N  
ATOM   2608  CZ  ARG A 175     -14.629  19.604  38.222  1.00  1.88           C  
ATOM   2609  NH1 ARG A 175     -13.941  19.567  37.125  1.00  1.88           N  
ATOM   2610  NH2 ARG A 175     -15.945  19.744  38.131  1.00  1.88           N  
ATOM   2611  H   ARG A 175     -13.300  15.382  42.163  1.00  1.88           H  
ATOM   2612  HA  ARG A 175     -12.565  16.679  39.731  1.00  1.88           H  
ATOM   2613 1HB  ARG A 175     -13.611  17.850  41.657  1.00  1.88           H  
ATOM   2614 2HB  ARG A 175     -12.136  17.669  42.556  1.00  1.88           H  
ATOM   2615 1HG  ARG A 175     -12.403  19.913  41.618  1.00  1.88           H  
ATOM   2616 2HG  ARG A 175     -10.953  19.093  40.992  1.00  1.88           H  
ATOM   2617 1HD  ARG A 175     -12.047  20.252  39.185  1.00  1.88           H  
ATOM   2618 2HD  ARG A 175     -12.220  18.503  38.937  1.00  1.88           H  
ATOM   2619  HE  ARG A 175     -14.545  19.547  40.265  1.00  1.88           H  
ATOM   2620 1HH1 ARG A 175     -12.938  19.471  37.162  1.00  1.88           H  
ATOM   2621 2HH1 ARG A 175     -14.428  19.658  36.238  1.00  1.88           H  
ATOM   2622 1HH2 ARG A 175     -16.510  19.789  38.964  1.00  1.88           H  
ATOM   2623 2HH2 ARG A 175     -16.379  19.809  37.189  1.00  1.88           H  
ATOM   2624  N   TYR A 176     -10.010  15.839  41.665  1.00  1.79           N  
ATOM   2625  CA  TYR A 176      -8.558  15.712  41.618  1.00  1.79           C  
ATOM   2626  C   TYR A 176      -8.124  14.789  40.490  1.00  1.79           C  
ATOM   2627  O   TYR A 176      -7.174  15.090  39.764  1.00  1.79           O  
ATOM   2628  CB  TYR A 176      -7.996  15.211  42.944  1.00  1.79           C  
ATOM   2629  CG  TYR A 176      -8.031  16.241  44.053  1.00  1.79           C  
ATOM   2630  CD1 TYR A 176      -8.610  15.931  45.265  1.00  1.79           C  
ATOM   2631  CD2 TYR A 176      -7.492  17.502  43.848  1.00  1.79           C  
ATOM   2632  CE1 TYR A 176      -8.642  16.866  46.281  1.00  1.79           C  
ATOM   2633  CE2 TYR A 176      -7.531  18.443  44.862  1.00  1.79           C  
ATOM   2634  CZ  TYR A 176      -8.102  18.122  46.077  1.00  1.79           C  
ATOM   2635  OH  TYR A 176      -8.139  19.053  47.092  1.00  1.79           O  
ATOM   2636  H   TYR A 176     -10.524  15.516  42.480  1.00  1.79           H  
ATOM   2637  HA  TYR A 176      -8.136  16.696  41.424  1.00  1.79           H  
ATOM   2638 1HB  TYR A 176      -8.575  14.342  43.271  1.00  1.79           H  
ATOM   2639 2HB  TYR A 176      -6.965  14.885  42.807  1.00  1.79           H  
ATOM   2640  HD1 TYR A 176      -9.037  14.940  45.423  1.00  1.79           H  
ATOM   2641  HD2 TYR A 176      -7.040  17.752  42.888  1.00  1.79           H  
ATOM   2642  HE1 TYR A 176      -9.095  16.609  47.242  1.00  1.79           H  
ATOM   2643  HE2 TYR A 176      -7.107  19.435  44.702  1.00  1.79           H  
ATOM   2644  HH  TYR A 176      -8.435  18.626  47.903  1.00  1.79           H  
ATOM   2645  N   LEU A 177      -8.848  13.691  40.280  1.00  1.78           N  
ATOM   2646  CA  LEU A 177      -8.491  12.798  39.191  1.00  1.78           C  
ATOM   2647  C   LEU A 177      -8.627  13.526  37.863  1.00  1.78           C  
ATOM   2648  O   LEU A 177      -7.757  13.432  37.002  1.00  1.78           O  
ATOM   2649  CB  LEU A 177      -9.351  11.540  39.209  1.00  1.78           C  
ATOM   2650  CG  LEU A 177      -9.076  10.550  38.082  1.00  1.78           C  
ATOM   2651  CD1 LEU A 177      -7.669  10.112  38.123  1.00  1.78           C  
ATOM   2652  CD2 LEU A 177      -9.928   9.383  38.274  1.00  1.78           C  
ATOM   2653  H   LEU A 177      -9.628  13.447  40.897  1.00  1.78           H  
ATOM   2654  HA  LEU A 177      -7.451  12.502  39.313  1.00  1.78           H  
ATOM   2655 1HB  LEU A 177      -9.199  11.027  40.158  1.00  1.78           H  
ATOM   2656 2HB  LEU A 177     -10.402  11.840  39.149  1.00  1.78           H  
ATOM   2657  HG  LEU A 177      -9.274  11.021  37.123  1.00  1.78           H  
ATOM   2658 1HD1 LEU A 177      -7.487   9.393  37.326  1.00  1.78           H  
ATOM   2659 2HD1 LEU A 177      -7.017  10.974  38.003  1.00  1.78           H  
ATOM   2660 3HD1 LEU A 177      -7.489   9.652  39.069  1.00  1.78           H  
ATOM   2661 1HD2 LEU A 177      -9.749   8.651  37.505  1.00  1.78           H  
ATOM   2662 2HD2 LEU A 177      -9.683   8.957  39.236  1.00  1.78           H  
ATOM   2663 3HD2 LEU A 177     -10.970   9.692  38.253  1.00  1.78           H  
ATOM   2664  N   LEU A 178      -9.727  14.256  37.696  1.00  1.82           N  
ATOM   2665  CA  LEU A 178      -9.962  15.023  36.482  1.00  1.82           C  
ATOM   2666  C   LEU A 178      -8.951  16.183  36.302  1.00  1.82           C  
ATOM   2667  O   LEU A 178      -8.562  16.513  35.182  1.00  1.82           O  
ATOM   2668  CB  LEU A 178     -11.378  15.577  36.510  1.00  1.82           C  
ATOM   2669  CG  LEU A 178     -12.552  14.559  36.386  1.00  1.82           C  
ATOM   2670  CD1 LEU A 178     -13.891  15.304  36.622  1.00  1.82           C  
ATOM   2671  CD2 LEU A 178     -12.520  13.885  35.001  1.00  1.82           C  
ATOM   2672  H   LEU A 178     -10.427  14.281  38.438  1.00  1.82           H  
ATOM   2673  HA  LEU A 178      -9.864  14.350  35.633  1.00  1.82           H  
ATOM   2674 1HB  LEU A 178     -11.513  16.128  37.438  1.00  1.82           H  
ATOM   2675 2HB  LEU A 178     -11.438  16.240  35.725  1.00  1.82           H  
ATOM   2676  HG  LEU A 178     -12.449  13.795  37.156  1.00  1.82           H  
ATOM   2677 1HD1 LEU A 178     -14.716  14.596  36.561  1.00  1.82           H  
ATOM   2678 2HD1 LEU A 178     -13.877  15.758  37.610  1.00  1.82           H  
ATOM   2679 3HD1 LEU A 178     -14.030  16.080  35.874  1.00  1.82           H  
ATOM   2680 1HD2 LEU A 178     -13.340  13.169  34.927  1.00  1.82           H  
ATOM   2681 2HD2 LEU A 178     -12.626  14.636  34.221  1.00  1.82           H  
ATOM   2682 3HD2 LEU A 178     -11.570  13.363  34.873  1.00  1.82           H  
ATOM   2683  N   THR A 179      -8.531  16.804  37.408  1.00  1.87           N  
ATOM   2684  CA  THR A 179      -7.564  17.906  37.396  1.00  1.87           C  
ATOM   2685  C   THR A 179      -6.234  17.403  36.859  1.00  1.87           C  
ATOM   2686  O   THR A 179      -5.549  18.069  36.069  1.00  1.87           O  
ATOM   2687  CB  THR A 179      -7.370  18.495  38.800  1.00  1.87           C  
ATOM   2688  OG1 THR A 179      -8.624  19.006  39.270  1.00  1.87           O  
ATOM   2689  CG2 THR A 179      -6.341  19.601  38.777  1.00  1.87           C  
ATOM   2690  H   THR A 179      -8.905  16.514  38.304  1.00  1.87           H  
ATOM   2691  HA  THR A 179      -7.930  18.688  36.734  1.00  1.87           H  
ATOM   2692  HB  THR A 179      -7.035  17.710  39.471  1.00  1.87           H  
ATOM   2693  HG1 THR A 179      -9.253  18.257  39.280  1.00  1.87           H  
ATOM   2694 1HG2 THR A 179      -6.219  20.000  39.782  1.00  1.87           H  
ATOM   2695 2HG2 THR A 179      -5.390  19.200  38.425  1.00  1.87           H  
ATOM   2696 3HG2 THR A 179      -6.673  20.393  38.108  1.00  1.87           H  
ATOM   2697  N   LYS A 180      -5.867  16.202  37.278  1.00  1.91           N  
ATOM   2698  CA  LYS A 180      -4.631  15.588  36.849  1.00  1.91           C  
ATOM   2699  C   LYS A 180      -4.787  15.172  35.387  1.00  1.91           C  
ATOM   2700  O   LYS A 180      -5.045  14.011  35.054  1.00  1.91           O  
ATOM   2701  CB  LYS A 180      -4.286  14.416  37.779  1.00  1.91           C  
ATOM   2702  CG  LYS A 180      -3.917  14.884  39.210  1.00  1.91           C  
ATOM   2703  CD  LYS A 180      -3.642  13.732  40.192  1.00  1.91           C  
ATOM   2704  CE  LYS A 180      -3.246  14.303  41.574  1.00  1.91           C  
ATOM   2705  NZ  LYS A 180      -2.958  13.245  42.607  1.00  1.91           N  
ATOM   2706  H   LYS A 180      -6.460  15.708  37.948  1.00  1.91           H  
ATOM   2707  HA  LYS A 180      -3.832  16.325  36.909  1.00  1.91           H  
ATOM   2708 1HB  LYS A 180      -5.152  13.750  37.857  1.00  1.91           H  
ATOM   2709 2HB  LYS A 180      -3.457  13.843  37.367  1.00  1.91           H  
ATOM   2710 1HG  LYS A 180      -3.026  15.506  39.153  1.00  1.91           H  
ATOM   2711 2HG  LYS A 180      -4.725  15.494  39.605  1.00  1.91           H  
ATOM   2712 1HD  LYS A 180      -4.546  13.124  40.303  1.00  1.91           H  
ATOM   2713 2HD  LYS A 180      -2.840  13.101  39.817  1.00  1.91           H  
ATOM   2714 1HE  LYS A 180      -2.353  14.910  41.443  1.00  1.91           H  
ATOM   2715 2HE  LYS A 180      -4.054  14.938  41.942  1.00  1.91           H  
ATOM   2716 1HZ  LYS A 180      -2.697  13.678  43.478  1.00  1.91           H  
ATOM   2717 2HZ  LYS A 180      -3.773  12.661  42.801  1.00  1.91           H  
ATOM   2718 3HZ  LYS A 180      -2.208  12.650  42.304  1.00  1.91           H  
ATOM   2719  N   GLY A 181      -4.529  16.154  34.506  1.00  1.92           N  
ATOM   2720  CA  GLY A 181      -4.758  16.118  33.052  1.00  1.92           C  
ATOM   2721  C   GLY A 181      -4.186  14.906  32.331  1.00  1.92           C  
ATOM   2722  O   GLY A 181      -4.592  14.588  31.214  1.00  1.92           O  
ATOM   2723  H   GLY A 181      -4.306  17.055  34.927  1.00  1.92           H  
ATOM   2724 1HA  GLY A 181      -5.827  16.168  32.872  1.00  1.92           H  
ATOM   2725 2HA  GLY A 181      -4.342  17.022  32.608  1.00  1.92           H  
ATOM   2726  N   LYS A 182      -3.315  14.156  32.996  1.00  1.87           N  
ATOM   2727  CA  LYS A 182      -2.754  12.946  32.420  1.00  1.87           C  
ATOM   2728  C   LYS A 182      -3.900  11.995  32.071  1.00  1.87           C  
ATOM   2729  O   LYS A 182      -3.788  11.189  31.147  1.00  1.87           O  
ATOM   2730  CB  LYS A 182      -1.808  12.267  33.408  1.00  1.87           C  
ATOM   2731  CG  LYS A 182      -0.505  13.012  33.656  1.00  1.87           C  
ATOM   2732  CD  LYS A 182       0.374  12.267  34.653  1.00  1.87           C  
ATOM   2733  CE  LYS A 182       1.691  12.995  34.891  1.00  1.87           C  
ATOM   2734  NZ  LYS A 182       2.546  12.283  35.881  1.00  1.87           N  
ATOM   2735  H   LYS A 182      -3.037  14.442  33.923  1.00  1.87           H  
ATOM   2736  HA  LYS A 182      -2.216  13.197  31.504  1.00  1.87           H  
ATOM   2737 1HB  LYS A 182      -2.320  12.153  34.368  1.00  1.87           H  
ATOM   2738 2HB  LYS A 182      -1.568  11.272  33.053  1.00  1.87           H  
ATOM   2739 1HG  LYS A 182       0.035  13.123  32.715  1.00  1.87           H  
ATOM   2740 2HG  LYS A 182      -0.730  14.003  34.047  1.00  1.87           H  
ATOM   2741 1HD  LYS A 182      -0.157  12.172  35.602  1.00  1.87           H  
ATOM   2742 2HD  LYS A 182       0.587  11.267  34.275  1.00  1.87           H  
ATOM   2743 1HE  LYS A 182       2.230  13.072  33.948  1.00  1.87           H  
ATOM   2744 2HE  LYS A 182       1.483  13.999  35.262  1.00  1.87           H  
ATOM   2745 1HZ  LYS A 182       3.408  12.793  36.011  1.00  1.87           H  
ATOM   2746 2HZ  LYS A 182       2.057  12.216  36.763  1.00  1.87           H  
ATOM   2747 3HZ  LYS A 182       2.753  11.355  35.540  1.00  1.87           H  
ATOM   2748  N   TYR A 183      -5.014  12.124  32.801  1.00  1.77           N  
ATOM   2749  CA  TYR A 183      -6.183  11.314  32.556  1.00  1.77           C  
ATOM   2750  C   TYR A 183      -7.247  12.095  31.788  1.00  1.77           C  
ATOM   2751  O   TYR A 183      -7.702  11.652  30.743  1.00  1.77           O  
ATOM   2752  CB  TYR A 183      -6.778  10.870  33.877  1.00  1.77           C  
ATOM   2753  CG  TYR A 183      -5.876  10.030  34.680  1.00  1.77           C  
ATOM   2754  CD1 TYR A 183      -5.247  10.571  35.783  1.00  1.77           C  
ATOM   2755  CD2 TYR A 183      -5.681   8.717  34.335  1.00  1.77           C  
ATOM   2756  CE1 TYR A 183      -4.419   9.788  36.551  1.00  1.77           C  
ATOM   2757  CE2 TYR A 183      -4.858   7.928  35.097  1.00  1.77           C  
ATOM   2758  CZ  TYR A 183      -4.229   8.456  36.206  1.00  1.77           C  
ATOM   2759  OH  TYR A 183      -3.412   7.663  36.971  1.00  1.77           O  
ATOM   2760  H   TYR A 183      -5.029  12.815  33.554  1.00  1.77           H  
ATOM   2761  HA  TYR A 183      -5.896  10.444  31.968  1.00  1.77           H  
ATOM   2762 1HB  TYR A 183      -7.060  11.745  34.475  1.00  1.77           H  
ATOM   2763 2HB  TYR A 183      -7.666  10.308  33.675  1.00  1.77           H  
ATOM   2764  HD1 TYR A 183      -5.414  11.622  36.048  1.00  1.77           H  
ATOM   2765  HD2 TYR A 183      -6.182   8.307  33.462  1.00  1.77           H  
ATOM   2766  HE1 TYR A 183      -3.925  10.212  37.426  1.00  1.77           H  
ATOM   2767  HE2 TYR A 183      -4.707   6.888  34.829  1.00  1.77           H  
ATOM   2768  HH  TYR A 183      -3.102   8.161  37.734  1.00  1.77           H  
ATOM   2769  N   LYS A 184      -7.587  13.301  32.228  1.00  1.64           N  
ATOM   2770  CA  LYS A 184      -8.640  14.073  31.549  1.00  1.64           C  
ATOM   2771  C   LYS A 184      -8.406  14.238  30.045  1.00  1.64           C  
ATOM   2772  O   LYS A 184      -9.349  14.157  29.262  1.00  1.64           O  
ATOM   2773  CB  LYS A 184      -8.837  15.440  32.182  1.00  1.64           C  
ATOM   2774  CG  LYS A 184      -9.991  16.266  31.600  1.00  1.64           C  
ATOM   2775  CD  LYS A 184      -9.559  17.273  30.551  1.00  1.64           C  
ATOM   2776  CE  LYS A 184      -8.782  18.438  31.142  1.00  1.64           C  
ATOM   2777  NZ  LYS A 184      -8.334  19.377  30.066  1.00  1.64           N  
ATOM   2778  H   LYS A 184      -7.155  13.667  33.067  1.00  1.64           H  
ATOM   2779  HA  LYS A 184      -9.574  13.525  31.666  1.00  1.64           H  
ATOM   2780 1HB  LYS A 184      -9.036  15.301  33.226  1.00  1.64           H  
ATOM   2781 2HB  LYS A 184      -7.933  16.026  32.085  1.00  1.64           H  
ATOM   2782 1HG  LYS A 184     -10.708  15.616  31.144  1.00  1.64           H  
ATOM   2783 2HG  LYS A 184     -10.468  16.777  32.398  1.00  1.64           H  
ATOM   2784 1HD  LYS A 184      -8.930  16.776  29.812  1.00  1.64           H  
ATOM   2785 2HD  LYS A 184     -10.442  17.662  30.040  1.00  1.64           H  
ATOM   2786 1HE  LYS A 184      -9.408  18.976  31.853  1.00  1.64           H  
ATOM   2787 2HE  LYS A 184      -7.901  18.051  31.661  1.00  1.64           H  
ATOM   2788 1HZ  LYS A 184      -7.801  20.133  30.454  1.00  1.64           H  
ATOM   2789 2HZ  LYS A 184      -7.742  18.838  29.407  1.00  1.64           H  
ATOM   2790 3HZ  LYS A 184      -9.130  19.739  29.573  1.00  1.64           H  
ATOM   2791  N   ASP A 185      -7.149  14.465  29.633  1.00  1.50           N  
ATOM   2792  CA  ASP A 185      -6.855  14.691  28.219  1.00  1.50           C  
ATOM   2793  C   ASP A 185      -6.578  13.378  27.468  1.00  1.50           C  
ATOM   2794  O   ASP A 185      -6.294  13.383  26.265  1.00  1.50           O  
ATOM   2795  CB  ASP A 185      -5.660  15.645  28.083  1.00  1.50           C  
ATOM   2796  CG  ASP A 185      -5.965  17.086  28.591  1.00  1.50           C  
ATOM   2797  OD1 ASP A 185      -7.051  17.588  28.349  1.00  1.50           O  
ATOM   2798  OD2 ASP A 185      -5.125  17.660  29.236  1.00  1.50           O  
ATOM   2799  H   ASP A 185      -6.375  14.503  30.301  1.00  1.50           H  
ATOM   2800  HA  ASP A 185      -7.725  15.162  27.762  1.00  1.50           H  
ATOM   2801 1HB  ASP A 185      -4.819  15.242  28.657  1.00  1.50           H  
ATOM   2802 2HB  ASP A 185      -5.349  15.694  27.041  1.00  1.50           H  
ATOM   2803  N   ARG A 186      -6.647  12.263  28.192  1.00  1.37           N  
ATOM   2804  CA  ARG A 186      -6.457  10.915  27.675  1.00  1.37           C  
ATOM   2805  C   ARG A 186      -7.833  10.335  27.364  1.00  1.37           C  
ATOM   2806  O   ARG A 186      -8.090   9.817  26.275  1.00  1.37           O  
ATOM   2807  CB  ARG A 186      -5.758  10.054  28.727  1.00  1.37           C  
ATOM   2808  CG  ARG A 186      -5.367   8.648  28.333  1.00  1.37           C  
ATOM   2809  CD  ARG A 186      -4.813   7.869  29.519  1.00  1.37           C  
ATOM   2810  NE  ARG A 186      -3.618   8.501  30.091  1.00  1.37           N  
ATOM   2811  CZ  ARG A 186      -2.965   8.095  31.211  1.00  1.37           C  
ATOM   2812  NH1 ARG A 186      -3.359   7.049  31.884  1.00  1.37           N  
ATOM   2813  NH2 ARG A 186      -1.910   8.760  31.633  1.00  1.37           N  
ATOM   2814  H   ARG A 186      -6.900  12.333  29.169  1.00  1.37           H  
ATOM   2815  HA  ARG A 186      -5.860  10.952  26.765  1.00  1.37           H  
ATOM   2816 1HB  ARG A 186      -4.858  10.562  29.044  1.00  1.37           H  
ATOM   2817 2HB  ARG A 186      -6.389   9.952  29.594  1.00  1.37           H  
ATOM   2818 1HG  ARG A 186      -6.239   8.128  27.966  1.00  1.37           H  
ATOM   2819 2HG  ARG A 186      -4.607   8.683  27.554  1.00  1.37           H  
ATOM   2820 1HD  ARG A 186      -5.575   7.817  30.299  1.00  1.37           H  
ATOM   2821 2HD  ARG A 186      -4.548   6.859  29.201  1.00  1.37           H  
ATOM   2822  HE  ARG A 186      -3.270   9.341  29.636  1.00  1.37           H  
ATOM   2823 1HH1 ARG A 186      -4.164   6.523  31.577  1.00  1.37           H  
ATOM   2824 2HH1 ARG A 186      -2.838   6.784  32.711  1.00  1.37           H  
ATOM   2825 1HH2 ARG A 186      -1.588   9.573  31.121  1.00  1.37           H  
ATOM   2826 2HH2 ARG A 186      -1.426   8.461  32.465  1.00  1.37           H  
ATOM   2827  N   VAL A 187      -8.712  10.449  28.356  1.00  1.27           N  
ATOM   2828  CA  VAL A 187     -10.059   9.898  28.327  1.00  1.27           C  
ATOM   2829  C   VAL A 187     -10.939  10.553  27.293  1.00  1.27           C  
ATOM   2830  O   VAL A 187     -11.070  11.776  27.240  1.00  1.27           O  
ATOM   2831  CB  VAL A 187     -10.705  10.077  29.698  1.00  1.27           C  
ATOM   2832  CG1 VAL A 187     -12.135   9.631  29.670  1.00  1.27           C  
ATOM   2833  CG2 VAL A 187      -9.961   9.280  30.685  1.00  1.27           C  
ATOM   2834  H   VAL A 187      -8.408  10.923  29.202  1.00  1.27           H  
ATOM   2835  HA  VAL A 187     -10.002   8.837  28.113  1.00  1.27           H  
ATOM   2836  HB  VAL A 187     -10.671  11.136  29.971  1.00  1.27           H  
ATOM   2837 1HG1 VAL A 187     -12.585   9.761  30.648  1.00  1.27           H  
ATOM   2838 2HG1 VAL A 187     -12.686  10.214  28.944  1.00  1.27           H  
ATOM   2839 3HG1 VAL A 187     -12.161   8.581  29.392  1.00  1.27           H  
ATOM   2840 1HG2 VAL A 187     -10.418   9.446  31.633  1.00  1.27           H  
ATOM   2841 2HG2 VAL A 187     -10.019   8.231  30.409  1.00  1.27           H  
ATOM   2842 3HG2 VAL A 187      -8.928   9.585  30.721  1.00  1.27           H  
ATOM   2843  N   LYS A 188     -11.565   9.725  26.476  1.00  1.20           N  
ATOM   2844  CA  LYS A 188     -12.445  10.210  25.442  1.00  1.20           C  
ATOM   2845  C   LYS A 188     -13.886   9.920  25.832  1.00  1.20           C  
ATOM   2846  O   LYS A 188     -14.810  10.590  25.379  1.00  1.20           O  
ATOM   2847  CB  LYS A 188     -12.070   9.571  24.127  1.00  1.20           C  
ATOM   2848  CG  LYS A 188     -10.603   9.832  23.725  1.00  1.20           C  
ATOM   2849  CD  LYS A 188     -10.292  11.330  23.565  1.00  1.20           C  
ATOM   2850  CE  LYS A 188      -8.819  11.558  23.190  1.00  1.20           C  
ATOM   2851  NZ  LYS A 188      -8.480  13.011  23.099  1.00  1.20           N  
ATOM   2852  H   LYS A 188     -11.416   8.724  26.565  1.00  1.20           H  
ATOM   2853  HA  LYS A 188     -12.329  11.290  25.354  1.00  1.20           H  
ATOM   2854 1HB  LYS A 188     -12.204   8.514  24.228  1.00  1.20           H  
ATOM   2855 2HB  LYS A 188     -12.729   9.922  23.336  1.00  1.20           H  
ATOM   2856 1HG  LYS A 188      -9.943   9.418  24.488  1.00  1.20           H  
ATOM   2857 2HG  LYS A 188     -10.396   9.332  22.784  1.00  1.20           H  
ATOM   2858 1HD  LYS A 188     -10.929  11.758  22.792  1.00  1.20           H  
ATOM   2859 2HD  LYS A 188     -10.494  11.846  24.506  1.00  1.20           H  
ATOM   2860 1HE  LYS A 188      -8.190  11.101  23.955  1.00  1.20           H  
ATOM   2861 2HE  LYS A 188      -8.611  11.085  22.232  1.00  1.20           H  
ATOM   2862 1HZ  LYS A 188      -7.503  13.115  22.866  1.00  1.20           H  
ATOM   2863 2HZ  LYS A 188      -9.045  13.449  22.390  1.00  1.20           H  
ATOM   2864 3HZ  LYS A 188      -8.663  13.452  23.993  1.00  1.20           H  
ATOM   2865  N   SER A 189     -14.066   8.905  26.672  1.00  1.14           N  
ATOM   2866  CA  SER A 189     -15.387   8.525  27.160  1.00  1.14           C  
ATOM   2867  C   SER A 189     -15.352   8.217  28.652  1.00  1.14           C  
ATOM   2868  O   SER A 189     -14.390   7.616  29.134  1.00  1.14           O  
ATOM   2869  CB  SER A 189     -15.873   7.323  26.402  1.00  1.14           C  
ATOM   2870  OG  SER A 189     -16.072   7.622  25.045  1.00  1.14           O  
ATOM   2871  H   SER A 189     -13.254   8.362  26.960  1.00  1.14           H  
ATOM   2872  HA  SER A 189     -16.077   9.358  27.002  1.00  1.14           H  
ATOM   2873 1HB  SER A 189     -15.129   6.546  26.485  1.00  1.14           H  
ATOM   2874 2HB  SER A 189     -16.760   6.947  26.846  1.00  1.14           H  
ATOM   2875  HG  SER A 189     -16.589   8.438  25.021  1.00  1.14           H  
ATOM   2876  N   PHE A 190     -16.415   8.581  29.364  1.00  1.11           N  
ATOM   2877  CA  PHE A 190     -16.509   8.315  30.794  1.00  1.11           C  
ATOM   2878  C   PHE A 190     -17.795   7.629  31.197  1.00  1.11           C  
ATOM   2879  O   PHE A 190     -18.889   8.017  30.785  1.00  1.11           O  
ATOM   2880  CB  PHE A 190     -16.412   9.623  31.571  1.00  1.11           C  
ATOM   2881  CG  PHE A 190     -16.569   9.547  33.073  1.00  1.11           C  
ATOM   2882  CD1 PHE A 190     -15.516   9.221  33.881  1.00  1.11           C  
ATOM   2883  CD2 PHE A 190     -17.783   9.822  33.673  1.00  1.11           C  
ATOM   2884  CE1 PHE A 190     -15.656   9.181  35.249  1.00  1.11           C  
ATOM   2885  CE2 PHE A 190     -17.932   9.784  35.031  1.00  1.11           C  
ATOM   2886  CZ  PHE A 190     -16.874   9.471  35.821  1.00  1.11           C  
ATOM   2887  H   PHE A 190     -17.164   9.116  28.922  1.00  1.11           H  
ATOM   2888  HA  PHE A 190     -15.678   7.677  31.074  1.00  1.11           H  
ATOM   2889 1HB  PHE A 190     -15.439  10.043  31.391  1.00  1.11           H  
ATOM   2890 2HB  PHE A 190     -17.143  10.329  31.184  1.00  1.11           H  
ATOM   2891  HD1 PHE A 190     -14.572   9.009  33.431  1.00  1.11           H  
ATOM   2892  HD2 PHE A 190     -18.613  10.076  33.060  1.00  1.11           H  
ATOM   2893  HE1 PHE A 190     -14.806   8.928  35.876  1.00  1.11           H  
ATOM   2894  HE2 PHE A 190     -18.888  10.009  35.489  1.00  1.11           H  
ATOM   2895  HZ  PHE A 190     -17.007   9.454  36.902  1.00  1.11           H  
ATOM   2896  N   PHE A 191     -17.652   6.625  32.023  1.00  1.13           N  
ATOM   2897  CA  PHE A 191     -18.804   5.954  32.544  1.00  1.13           C  
ATOM   2898  C   PHE A 191     -18.782   6.008  34.034  1.00  1.13           C  
ATOM   2899  O   PHE A 191     -17.722   6.006  34.658  1.00  1.13           O  
ATOM   2900  CB  PHE A 191     -18.861   4.514  32.086  1.00  1.13           C  
ATOM   2901  CG  PHE A 191     -18.968   4.428  30.688  1.00  1.13           C  
ATOM   2902  CD1 PHE A 191     -17.860   4.335  29.923  1.00  1.13           C  
ATOM   2903  CD2 PHE A 191     -20.184   4.486  30.115  1.00  1.13           C  
ATOM   2904  CE1 PHE A 191     -17.971   4.275  28.575  1.00  1.13           C  
ATOM   2905  CE2 PHE A 191     -20.319   4.441  28.775  1.00  1.13           C  
ATOM   2906  CZ  PHE A 191     -19.210   4.327  27.998  1.00  1.13           C  
ATOM   2907  H   PHE A 191     -16.717   6.335  32.297  1.00  1.13           H  
ATOM   2908  HA  PHE A 191     -19.701   6.464  32.200  1.00  1.13           H  
ATOM   2909 1HB  PHE A 191     -17.974   3.980  32.407  1.00  1.13           H  
ATOM   2910 2HB  PHE A 191     -19.729   4.032  32.523  1.00  1.13           H  
ATOM   2911  HD1 PHE A 191     -16.886   4.303  30.412  1.00  1.13           H  
ATOM   2912  HD2 PHE A 191     -21.050   4.580  30.766  1.00  1.13           H  
ATOM   2913  HE1 PHE A 191     -17.084   4.189  27.969  1.00  1.13           H  
ATOM   2914  HE2 PHE A 191     -21.302   4.498  28.320  1.00  1.13           H  
ATOM   2915  HZ  PHE A 191     -19.316   4.293  26.923  1.00  1.13           H  
ATOM   2916  N   SER A 192     -19.957   6.020  34.591  1.00  1.19           N  
ATOM   2917  CA  SER A 192     -20.108   5.997  36.023  1.00  1.19           C  
ATOM   2918  C   SER A 192     -21.067   4.885  36.327  1.00  1.19           C  
ATOM   2919  O   SER A 192     -22.132   4.820  35.731  1.00  1.19           O  
ATOM   2920  CB  SER A 192     -20.637   7.332  36.512  1.00  1.19           C  
ATOM   2921  OG  SER A 192     -20.864   7.322  37.885  1.00  1.19           O  
ATOM   2922  H   SER A 192     -20.781   6.065  33.985  1.00  1.19           H  
ATOM   2923  HA  SER A 192     -19.152   5.783  36.498  1.00  1.19           H  
ATOM   2924 1HB  SER A 192     -19.928   8.110  36.278  1.00  1.19           H  
ATOM   2925 2HB  SER A 192     -21.555   7.566  35.992  1.00  1.19           H  
ATOM   2926  HG  SER A 192     -20.040   7.683  38.296  1.00  1.19           H  
ATOM   2927  N   MET A 193     -20.666   3.957  37.165  1.00  1.32           N  
ATOM   2928  CA  MET A 193     -21.538   2.836  37.480  1.00  1.32           C  
ATOM   2929  C   MET A 193     -21.990   2.937  38.911  1.00  1.32           C  
ATOM   2930  O   MET A 193     -21.160   3.094  39.811  1.00  1.32           O  
ATOM   2931  CB  MET A 193     -20.853   1.505  37.195  1.00  1.32           C  
ATOM   2932  CG  MET A 193     -20.884   1.053  35.745  1.00  1.32           C  
ATOM   2933  SD  MET A 193     -19.826   1.984  34.655  1.00  1.32           S  
ATOM   2934  CE  MET A 193     -19.830   0.916  33.230  1.00  1.32           C  
ATOM   2935  H   MET A 193     -19.760   4.060  37.623  1.00  1.32           H  
ATOM   2936  HA  MET A 193     -22.416   2.903  36.857  1.00  1.32           H  
ATOM   2937 1HB  MET A 193     -19.822   1.551  37.522  1.00  1.32           H  
ATOM   2938 2HB  MET A 193     -21.346   0.724  37.771  1.00  1.32           H  
ATOM   2939 1HG  MET A 193     -20.601   0.005  35.694  1.00  1.32           H  
ATOM   2940 2HG  MET A 193     -21.907   1.140  35.389  1.00  1.32           H  
ATOM   2941 1HE  MET A 193     -19.229   1.359  32.444  1.00  1.32           H  
ATOM   2942 2HE  MET A 193     -19.421  -0.055  33.502  1.00  1.32           H  
ATOM   2943 3HE  MET A 193     -20.845   0.780  32.881  1.00  1.32           H  
ATOM   2944  N   ASP A 194     -23.291   2.801  39.145  1.00  1.49           N  
ATOM   2945  CA  ASP A 194     -23.722   3.001  40.524  1.00  1.49           C  
ATOM   2946  C   ASP A 194     -24.763   2.022  41.040  1.00  1.49           C  
ATOM   2947  O   ASP A 194     -25.221   1.109  40.331  1.00  1.49           O  
ATOM   2948  CB  ASP A 194     -24.263   4.443  40.680  1.00  1.49           C  
ATOM   2949  CG  ASP A 194     -25.563   4.737  39.897  1.00  1.49           C  
ATOM   2950  OD1 ASP A 194     -26.276   3.783  39.611  1.00  1.49           O  
ATOM   2951  OD2 ASP A 194     -25.821   5.901  39.573  1.00  1.49           O  
ATOM   2952  H   ASP A 194     -23.923   2.622  38.363  1.00  1.49           H  
ATOM   2953  HA  ASP A 194     -22.852   2.903  41.169  1.00  1.49           H  
ATOM   2954 1HB  ASP A 194     -24.426   4.669  41.733  1.00  1.49           H  
ATOM   2955 2HB  ASP A 194     -23.498   5.140  40.334  1.00  1.49           H  
ATOM   2956  N   GLY A 195     -25.214   2.308  42.249  1.00  1.70           N  
ATOM   2957  CA  GLY A 195     -26.173   1.485  42.958  1.00  1.70           C  
ATOM   2958  C   GLY A 195     -27.650   1.523  42.529  1.00  1.70           C  
ATOM   2959  O   GLY A 195     -28.437   0.797  43.131  1.00  1.70           O  
ATOM   2960  H   GLY A 195     -24.740   3.067  42.749  1.00  1.70           H  
ATOM   2961 1HA  GLY A 195     -25.820   0.459  42.922  1.00  1.70           H  
ATOM   2962 2HA  GLY A 195     -26.131   1.771  44.002  1.00  1.70           H  
ATOM   2963  N   THR A 196     -28.065   2.351  41.559  1.00  1.88           N  
ATOM   2964  CA  THR A 196     -29.507   2.320  41.240  1.00  1.88           C  
ATOM   2965  C   THR A 196     -29.927   2.805  39.832  1.00  1.88           C  
ATOM   2966  O   THR A 196     -29.637   3.948  39.487  1.00  1.88           O  
ATOM   2967  CB  THR A 196     -30.239   3.184  42.296  1.00  1.88           C  
ATOM   2968  OG1 THR A 196     -31.624   3.368  41.946  1.00  1.88           O  
ATOM   2969  CG2 THR A 196     -29.559   4.540  42.434  1.00  1.88           C  
ATOM   2970  H   THR A 196     -27.406   2.942  41.027  1.00  1.88           H  
ATOM   2971  HA  THR A 196     -29.822   1.307  41.392  1.00  1.88           H  
ATOM   2972  HB  THR A 196     -30.198   2.672  43.260  1.00  1.88           H  
ATOM   2973  HG1 THR A 196     -32.052   2.512  41.713  1.00  1.88           H  
ATOM   2974 1HG2 THR A 196     -30.071   5.128  43.194  1.00  1.88           H  
ATOM   2975 2HG2 THR A 196     -28.517   4.403  42.724  1.00  1.88           H  
ATOM   2976 3HG2 THR A 196     -29.601   5.063  41.480  1.00  1.88           H  
ATOM   2977  N   ASP A 197     -30.739   2.033  39.046  1.00  1.97           N  
ATOM   2978  CA  ASP A 197     -31.171   0.615  39.189  1.00  1.97           C  
ATOM   2979  C   ASP A 197     -30.457  -0.125  38.076  1.00  1.97           C  
ATOM   2980  O   ASP A 197     -30.037   0.508  37.101  1.00  1.97           O  
ATOM   2981  CB  ASP A 197     -32.669   0.413  38.994  1.00  1.97           C  
ATOM   2982  CG  ASP A 197     -33.494   1.226  39.921  1.00  1.97           C  
ATOM   2983  OD1 ASP A 197     -33.141   1.311  41.075  1.00  1.97           O  
ATOM   2984  OD2 ASP A 197     -34.485   1.770  39.471  1.00  1.97           O  
ATOM   2985  H   ASP A 197     -31.078   2.501  38.223  1.00  1.97           H  
ATOM   2986  HA  ASP A 197     -30.880   0.165  40.129  1.00  1.97           H  
ATOM   2987 1HB  ASP A 197     -32.934   0.613  37.970  1.00  1.97           H  
ATOM   2988 2HB  ASP A 197     -32.900  -0.642  39.178  1.00  1.97           H  
ATOM   2989  N   ALA A 198     -30.334  -1.438  38.169  1.00  1.98           N  
ATOM   2990  CA  ALA A 198     -29.609  -2.134  37.119  1.00  1.98           C  
ATOM   2991  C   ALA A 198     -30.164  -1.826  35.724  1.00  1.98           C  
ATOM   2992  O   ALA A 198     -31.372  -1.911  35.489  1.00  1.98           O  
ATOM   2993  CB  ALA A 198     -29.641  -3.629  37.377  1.00  1.98           C  
ATOM   2994  H   ALA A 198     -30.714  -1.957  38.966  1.00  1.98           H  
ATOM   2995  HA  ALA A 198     -28.585  -1.811  37.151  1.00  1.98           H  
ATOM   2996 1HB  ALA A 198     -29.074  -4.137  36.614  1.00  1.98           H  
ATOM   2997 2HB  ALA A 198     -29.210  -3.837  38.354  1.00  1.98           H  
ATOM   2998 3HB  ALA A 198     -30.662  -3.973  37.356  1.00  1.98           H  
ATOM   2999  N   SER A 199     -29.244  -1.515  34.798  1.00  1.92           N  
ATOM   3000  CA  SER A 199     -29.470  -1.224  33.369  1.00  1.92           C  
ATOM   3001  C   SER A 199     -30.033   0.173  33.040  1.00  1.92           C  
ATOM   3002  O   SER A 199     -30.157   0.518  31.871  1.00  1.92           O  
ATOM   3003  CB  SER A 199     -30.373  -2.267  32.730  1.00  1.92           C  
ATOM   3004  OG  SER A 199     -31.726  -1.966  32.919  1.00  1.92           O  
ATOM   3005  H   SER A 199     -28.290  -1.411  35.134  1.00  1.92           H  
ATOM   3006  HA  SER A 199     -28.498  -1.298  32.876  1.00  1.92           H  
ATOM   3007 1HB  SER A 199     -30.163  -2.316  31.667  1.00  1.92           H  
ATOM   3008 2HB  SER A 199     -30.152  -3.249  33.152  1.00  1.92           H  
ATOM   3009  HG  SER A 199     -31.836  -1.847  33.874  1.00  1.92           H  
ATOM   3010  N   ARG A 200     -30.399   0.979  34.034  1.00  1.84           N  
ATOM   3011  CA  ARG A 200     -30.923   2.324  33.735  1.00  1.84           C  
ATOM   3012  C   ARG A 200     -29.783   3.271  33.403  1.00  1.84           C  
ATOM   3013  O   ARG A 200     -28.714   3.150  34.013  1.00  1.84           O  
ATOM   3014  CB  ARG A 200     -31.710   2.880  34.910  1.00  1.84           C  
ATOM   3015  CG  ARG A 200     -33.037   2.188  35.166  1.00  1.84           C  
ATOM   3016  CD  ARG A 200     -33.793   2.779  36.333  1.00  1.84           C  
ATOM   3017  NE  ARG A 200     -34.307   4.124  36.081  1.00  1.84           N  
ATOM   3018  CZ  ARG A 200     -35.088   4.805  36.969  1.00  1.84           C  
ATOM   3019  NH1 ARG A 200     -35.417   4.242  38.125  1.00  1.84           N  
ATOM   3020  NH2 ARG A 200     -35.534   6.026  36.719  1.00  1.84           N  
ATOM   3021  H   ARG A 200     -30.299   0.674  35.006  1.00  1.84           H  
ATOM   3022  HA  ARG A 200     -31.586   2.265  32.879  1.00  1.84           H  
ATOM   3023 1HB  ARG A 200     -31.115   2.752  35.813  1.00  1.84           H  
ATOM   3024 2HB  ARG A 200     -31.873   3.941  34.786  1.00  1.84           H  
ATOM   3025 1HG  ARG A 200     -33.657   2.277  34.274  1.00  1.84           H  
ATOM   3026 2HG  ARG A 200     -32.848   1.130  35.372  1.00  1.84           H  
ATOM   3027 1HD  ARG A 200     -34.632   2.135  36.592  1.00  1.84           H  
ATOM   3028 2HD  ARG A 200     -33.124   2.845  37.186  1.00  1.84           H  
ATOM   3029  HE  ARG A 200     -34.054   4.575  35.184  1.00  1.84           H  
ATOM   3030 1HH1 ARG A 200     -35.083   3.291  38.382  1.00  1.84           H  
ATOM   3031 2HH1 ARG A 200     -35.989   4.744  38.780  1.00  1.84           H  
ATOM   3032 1HH2 ARG A 200     -35.296   6.521  35.857  1.00  1.84           H  
ATOM   3033 2HH2 ARG A 200     -36.102   6.499  37.396  1.00  1.84           H  
ATOM   3034  N   ILE A 201     -29.970   4.228  32.468  1.00  1.77           N  
ATOM   3035  CA  ILE A 201     -28.840   5.138  32.246  1.00  1.77           C  
ATOM   3036  C   ILE A 201     -29.191   6.615  32.382  1.00  1.77           C  
ATOM   3037  O   ILE A 201     -30.319   7.023  32.128  1.00  1.77           O  
ATOM   3038  CB  ILE A 201     -28.168   4.909  30.880  1.00  1.77           C  
ATOM   3039  CG1 ILE A 201     -29.116   5.196  29.766  1.00  1.77           C  
ATOM   3040  CG2 ILE A 201     -27.658   3.490  30.776  1.00  1.77           C  
ATOM   3041  CD1 ILE A 201     -28.472   5.136  28.382  1.00  1.77           C  
ATOM   3042  H   ILE A 201     -30.842   4.326  31.937  1.00  1.77           H  
ATOM   3043  HA  ILE A 201     -28.111   4.916  33.000  1.00  1.77           H  
ATOM   3044  HB  ILE A 201     -27.346   5.595  30.788  1.00  1.77           H  
ATOM   3045 1HG1 ILE A 201     -29.907   4.499  29.825  1.00  1.77           H  
ATOM   3046 2HG1 ILE A 201     -29.527   6.197  29.912  1.00  1.77           H  
ATOM   3047 1HG2 ILE A 201     -27.164   3.345  29.822  1.00  1.77           H  
ATOM   3048 2HG2 ILE A 201     -26.967   3.312  31.571  1.00  1.77           H  
ATOM   3049 3HG2 ILE A 201     -28.491   2.807  30.867  1.00  1.77           H  
ATOM   3050 1HD1 ILE A 201     -29.221   5.357  27.619  1.00  1.77           H  
ATOM   3051 2HD1 ILE A 201     -27.663   5.864  28.320  1.00  1.77           H  
ATOM   3052 3HD1 ILE A 201     -28.077   4.138  28.215  1.00  1.77           H  
ATOM   3053  N   VAL A 202     -28.193   7.424  32.744  1.00  1.73           N  
ATOM   3054  CA  VAL A 202     -28.398   8.867  32.914  1.00  1.73           C  
ATOM   3055  C   VAL A 202     -27.584   9.714  31.948  1.00  1.73           C  
ATOM   3056  O   VAL A 202     -26.378   9.501  31.766  1.00  1.73           O  
ATOM   3057  CB  VAL A 202     -28.043   9.322  34.339  1.00  1.73           C  
ATOM   3058  CG1 VAL A 202     -28.264  10.822  34.500  1.00  1.73           C  
ATOM   3059  CG2 VAL A 202     -28.829   8.508  35.335  1.00  1.73           C  
ATOM   3060  H   VAL A 202     -27.291   6.992  32.936  1.00  1.73           H  
ATOM   3061  HA  VAL A 202     -29.453   9.083  32.745  1.00  1.73           H  
ATOM   3062  HB  VAL A 202     -27.021   9.196  34.491  1.00  1.73           H  
ATOM   3063 1HG1 VAL A 202     -27.984  11.117  35.509  1.00  1.73           H  
ATOM   3064 2HG1 VAL A 202     -27.651  11.370  33.791  1.00  1.73           H  
ATOM   3065 3HG1 VAL A 202     -29.307  11.061  34.331  1.00  1.73           H  
ATOM   3066 1HG2 VAL A 202     -28.569   8.815  36.345  1.00  1.73           H  
ATOM   3067 2HG2 VAL A 202     -29.870   8.669  35.160  1.00  1.73           H  
ATOM   3068 3HG2 VAL A 202     -28.599   7.452  35.210  1.00  1.73           H  
ATOM   3069  N   THR A 203     -28.280  10.685  31.350  1.00  1.71           N  
ATOM   3070  CA  THR A 203     -27.740  11.663  30.416  1.00  1.71           C  
ATOM   3071  C   THR A 203     -28.037  13.055  30.919  1.00  1.71           C  
ATOM   3072  O   THR A 203     -29.162  13.310  31.341  1.00  1.71           O  
ATOM   3073  CB  THR A 203     -28.429  11.527  29.068  1.00  1.71           C  
ATOM   3074  OG1 THR A 203     -28.225  10.219  28.605  1.00  1.71           O  
ATOM   3075  CG2 THR A 203     -27.871  12.567  28.052  1.00  1.71           C  
ATOM   3076  H   THR A 203     -29.264  10.749  31.577  1.00  1.71           H  
ATOM   3077  HA  THR A 203     -26.661  11.528  30.321  1.00  1.71           H  
ATOM   3078  HB  THR A 203     -29.499  11.692  29.183  1.00  1.71           H  
ATOM   3079  HG1 THR A 203     -27.302   9.980  28.725  1.00  1.71           H  
ATOM   3080 1HG2 THR A 203     -28.369  12.443  27.091  1.00  1.71           H  
ATOM   3081 2HG2 THR A 203     -28.056  13.578  28.416  1.00  1.71           H  
ATOM   3082 3HG2 THR A 203     -26.809  12.433  27.925  1.00  1.71           H  
ATOM   3083  N   GLY A 204     -27.060  13.962  30.918  1.00  1.68           N  
ATOM   3084  CA  GLY A 204     -27.403  15.318  31.341  1.00  1.68           C  
ATOM   3085  C   GLY A 204     -27.833  15.289  32.800  1.00  1.68           C  
ATOM   3086  O   GLY A 204     -28.858  15.873  33.163  1.00  1.68           O  
ATOM   3087  H   GLY A 204     -26.131  13.736  30.591  1.00  1.68           H  
ATOM   3088 1HA  GLY A 204     -26.537  15.975  31.219  1.00  1.68           H  
ATOM   3089 2HA  GLY A 204     -28.203  15.715  30.715  1.00  1.68           H  
ATOM   3090  N   GLY A 205     -27.099  14.537  33.618  1.00  1.63           N  
ATOM   3091  CA  GLY A 205     -27.472  14.347  35.010  1.00  1.63           C  
ATOM   3092  C   GLY A 205     -27.843  15.669  35.630  1.00  1.63           C  
ATOM   3093  O   GLY A 205     -27.276  16.708  35.297  1.00  1.63           O  
ATOM   3094  H   GLY A 205     -26.266  14.096  33.260  1.00  1.63           H  
ATOM   3095 1HA  GLY A 205     -28.317  13.665  35.073  1.00  1.63           H  
ATOM   3096 2HA  GLY A 205     -26.640  13.901  35.555  1.00  1.63           H  
ATOM   3097  N   VAL A 206     -28.817  15.628  36.527  1.00  1.54           N  
ATOM   3098  CA  VAL A 206     -29.328  16.848  37.122  1.00  1.54           C  
ATOM   3099  C   VAL A 206     -28.164  17.575  37.764  1.00  1.54           C  
ATOM   3100  O   VAL A 206     -27.297  16.927  38.380  1.00  1.54           O  
ATOM   3101  CB  VAL A 206     -30.376  16.515  38.189  1.00  1.54           C  
ATOM   3102  CG1 VAL A 206     -29.698  15.857  39.353  1.00  1.54           C  
ATOM   3103  CG2 VAL A 206     -31.120  17.714  38.574  1.00  1.54           C  
ATOM   3104  H   VAL A 206     -29.225  14.741  36.776  1.00  1.54           H  
ATOM   3105  HA  VAL A 206     -29.769  17.477  36.345  1.00  1.54           H  
ATOM   3106  HB  VAL A 206     -31.066  15.817  37.795  1.00  1.54           H  
ATOM   3107 1HG1 VAL A 206     -30.433  15.589  40.109  1.00  1.54           H  
ATOM   3108 2HG1 VAL A 206     -29.194  14.961  39.005  1.00  1.54           H  
ATOM   3109 3HG1 VAL A 206     -28.971  16.551  39.781  1.00  1.54           H  
ATOM   3110 1HG2 VAL A 206     -31.869  17.458  39.318  1.00  1.54           H  
ATOM   3111 2HG2 VAL A 206     -30.436  18.446  38.975  1.00  1.54           H  
ATOM   3112 3HG2 VAL A 206     -31.609  18.106  37.698  1.00  1.54           H  
ATOM   3113  N   GLY A 207     -28.138  18.895  37.594  1.00  1.43           N  
ATOM   3114  CA  GLY A 207     -27.083  19.726  38.126  1.00  1.43           C  
ATOM   3115  C   GLY A 207     -27.400  20.107  39.543  1.00  1.43           C  
ATOM   3116  O   GLY A 207     -28.544  19.967  39.986  1.00  1.43           O  
ATOM   3117  H   GLY A 207     -28.903  19.338  37.097  1.00  1.43           H  
ATOM   3118 1HA  GLY A 207     -26.136  19.195  38.078  1.00  1.43           H  
ATOM   3119 2HA  GLY A 207     -26.986  20.622  37.521  1.00  1.43           H  
ATOM   3120  N   SER A 208     -26.433  20.722  40.208  1.00  1.30           N  
ATOM   3121  CA  SER A 208     -26.643  21.120  41.592  1.00  1.30           C  
ATOM   3122  C   SER A 208     -25.887  22.353  42.064  1.00  1.30           C  
ATOM   3123  O   SER A 208     -24.717  22.560  41.740  1.00  1.30           O  
ATOM   3124  CB  SER A 208     -26.241  19.956  42.487  1.00  1.30           C  
ATOM   3125  OG  SER A 208     -26.361  20.290  43.835  1.00  1.30           O  
ATOM   3126  H   SER A 208     -25.528  20.810  39.754  1.00  1.30           H  
ATOM   3127  HA  SER A 208     -27.703  21.317  41.720  1.00  1.30           H  
ATOM   3128 1HB  SER A 208     -26.869  19.098  42.265  1.00  1.30           H  
ATOM   3129 2HB  SER A 208     -25.214  19.667  42.271  1.00  1.30           H  
ATOM   3130  HG  SER A 208     -27.152  20.841  43.896  1.00  1.30           H  
ATOM   3131  N   LYS A 209     -26.565  23.152  42.883  1.00  1.19           N  
ATOM   3132  CA  LYS A 209     -25.955  24.306  43.526  1.00  1.19           C  
ATOM   3133  C   LYS A 209     -26.210  24.243  45.037  1.00  1.19           C  
ATOM   3134  O   LYS A 209     -27.218  23.687  45.487  1.00  1.19           O  
ATOM   3135  CB  LYS A 209     -26.479  25.623  42.928  1.00  1.19           C  
ATOM   3136  CG  LYS A 209     -26.097  25.883  41.419  1.00  1.19           C  
ATOM   3137  CD  LYS A 209     -26.583  27.271  40.930  1.00  1.19           C  
ATOM   3138  CE  LYS A 209     -26.317  27.552  39.411  1.00  1.19           C  
ATOM   3139  NZ  LYS A 209     -24.880  27.719  39.048  1.00  1.19           N  
ATOM   3140  H   LYS A 209     -27.543  22.940  43.068  1.00  1.19           H  
ATOM   3141  HA  LYS A 209     -24.884  24.263  43.367  1.00  1.19           H  
ATOM   3142 1HB  LYS A 209     -27.559  25.655  43.012  1.00  1.19           H  
ATOM   3143 2HB  LYS A 209     -26.079  26.457  43.509  1.00  1.19           H  
ATOM   3144 1HG  LYS A 209     -25.012  25.837  41.307  1.00  1.19           H  
ATOM   3145 2HG  LYS A 209     -26.538  25.114  40.804  1.00  1.19           H  
ATOM   3146 1HD  LYS A 209     -27.648  27.365  41.123  1.00  1.19           H  
ATOM   3147 2HD  LYS A 209     -26.079  28.039  41.497  1.00  1.19           H  
ATOM   3148 1HE  LYS A 209     -26.700  26.742  38.835  1.00  1.19           H  
ATOM   3149 2HE  LYS A 209     -26.853  28.462  39.141  1.00  1.19           H  
ATOM   3150 1HZ  LYS A 209     -24.801  27.898  38.065  1.00  1.19           H  
ATOM   3151 2HZ  LYS A 209     -24.467  28.494  39.547  1.00  1.19           H  
ATOM   3152 3HZ  LYS A 209     -24.334  26.877  39.252  1.00  1.19           H  
ATOM   3153  N   ARG A 210     -25.300  24.802  45.828  1.00  1.09           N  
ATOM   3154  CA  ARG A 210     -25.500  24.820  47.291  1.00  1.09           C  
ATOM   3155  C   ARG A 210     -25.252  26.170  47.886  1.00  1.09           C  
ATOM   3156  O   ARG A 210     -24.226  26.784  47.588  1.00  1.09           O  
ATOM   3157  CB  ARG A 210     -24.603  23.842  48.032  1.00  1.09           C  
ATOM   3158  CG  ARG A 210     -24.721  23.961  49.576  1.00  1.09           C  
ATOM   3159  CD  ARG A 210     -23.885  23.013  50.270  1.00  1.09           C  
ATOM   3160  NE  ARG A 210     -24.343  21.677  50.071  1.00  1.09           N  
ATOM   3161  CZ  ARG A 210     -23.582  20.611  50.230  1.00  1.09           C  
ATOM   3162  NH1 ARG A 210     -22.330  20.805  50.590  1.00  1.09           N  
ATOM   3163  NH2 ARG A 210     -24.090  19.398  50.018  1.00  1.09           N  
ATOM   3164  H   ARG A 210     -24.481  25.228  45.387  1.00  1.09           H  
ATOM   3165  HA  ARG A 210     -26.532  24.548  47.498  1.00  1.09           H  
ATOM   3166 1HB  ARG A 210     -24.883  22.820  47.763  1.00  1.09           H  
ATOM   3167 2HB  ARG A 210     -23.570  23.987  47.763  1.00  1.09           H  
ATOM   3168 1HG  ARG A 210     -24.413  24.948  49.908  1.00  1.09           H  
ATOM   3169 2HG  ARG A 210     -25.755  23.777  49.876  1.00  1.09           H  
ATOM   3170 1HD  ARG A 210     -22.861  23.086  49.908  1.00  1.09           H  
ATOM   3171 2HD  ARG A 210     -23.913  23.228  51.343  1.00  1.09           H  
ATOM   3172  HE  ARG A 210     -25.323  21.533  49.784  1.00  1.09           H  
ATOM   3173 1HH1 ARG A 210     -21.998  21.742  50.743  1.00  1.09           H  
ATOM   3174 2HH1 ARG A 210     -21.684  20.035  50.711  1.00  1.09           H  
ATOM   3175 1HH2 ARG A 210     -25.096  19.302  49.735  1.00  1.09           H  
ATOM   3176 2HH2 ARG A 210     -23.517  18.579  50.127  1.00  1.09           H  
ATOM   3177  N   TYR A 211     -26.154  26.593  48.776  1.00  1.01           N  
ATOM   3178  CA  TYR A 211     -26.055  27.914  49.377  1.00  1.01           C  
ATOM   3179  C   TYR A 211     -25.961  27.868  50.893  1.00  1.01           C  
ATOM   3180  O   TYR A 211     -26.581  27.022  51.543  1.00  1.01           O  
ATOM   3181  CB  TYR A 211     -27.291  28.718  48.976  1.00  1.01           C  
ATOM   3182  CG  TYR A 211     -27.423  28.792  47.507  1.00  1.01           C  
ATOM   3183  CD1 TYR A 211     -28.082  27.755  46.863  1.00  1.01           C  
ATOM   3184  CD2 TYR A 211     -26.881  29.834  46.786  1.00  1.01           C  
ATOM   3185  CE1 TYR A 211     -28.201  27.755  45.509  1.00  1.01           C  
ATOM   3186  CE2 TYR A 211     -27.006  29.834  45.412  1.00  1.01           C  
ATOM   3187  CZ  TYR A 211     -27.663  28.795  44.775  1.00  1.01           C  
ATOM   3188  OH  TYR A 211     -27.790  28.779  43.413  1.00  1.01           O  
ATOM   3189  H   TYR A 211     -26.946  25.980  48.994  1.00  1.01           H  
ATOM   3190  HA  TYR A 211     -25.160  28.401  49.005  1.00  1.01           H  
ATOM   3191 1HB  TYR A 211     -28.192  28.258  49.389  1.00  1.01           H  
ATOM   3192 2HB  TYR A 211     -27.215  29.734  49.373  1.00  1.01           H  
ATOM   3193  HD1 TYR A 211     -28.501  26.928  47.446  1.00  1.01           H  
ATOM   3194  HD2 TYR A 211     -26.356  30.645  47.296  1.00  1.01           H  
ATOM   3195  HE1 TYR A 211     -28.711  26.937  45.019  1.00  1.01           H  
ATOM   3196  HE2 TYR A 211     -26.578  30.648  44.826  1.00  1.01           H  
ATOM   3197  HH  TYR A 211     -27.505  29.647  43.035  1.00  1.01           H  
ATOM   3198  N   ARG A 212     -25.214  28.826  51.442  1.00  0.95           N  
ATOM   3199  CA  ARG A 212     -25.071  29.019  52.884  1.00  0.95           C  
ATOM   3200  C   ARG A 212     -25.507  30.415  53.264  1.00  0.95           C  
ATOM   3201  O   ARG A 212     -25.048  31.413  52.697  1.00  0.95           O  
ATOM   3202  CB  ARG A 212     -23.653  28.799  53.351  1.00  0.95           C  
ATOM   3203  CG  ARG A 212     -23.421  29.051  54.843  1.00  0.95           C  
ATOM   3204  CD  ARG A 212     -21.996  28.816  55.244  1.00  0.95           C  
ATOM   3205  NE  ARG A 212     -21.622  27.409  55.199  1.00  0.95           N  
ATOM   3206  CZ  ARG A 212     -20.359  26.939  55.239  1.00  0.95           C  
ATOM   3207  NH1 ARG A 212     -19.337  27.764  55.317  1.00  0.95           N  
ATOM   3208  NH2 ARG A 212     -20.169  25.635  55.197  1.00  0.95           N  
ATOM   3209  H   ARG A 212     -24.735  29.470  50.814  1.00  0.95           H  
ATOM   3210  HA  ARG A 212     -25.714  28.307  53.399  1.00  0.95           H  
ATOM   3211 1HB  ARG A 212     -23.405  27.763  53.179  1.00  0.95           H  
ATOM   3212 2HB  ARG A 212     -22.964  29.417  52.774  1.00  0.95           H  
ATOM   3213 1HG  ARG A 212     -23.677  30.084  55.084  1.00  0.95           H  
ATOM   3214 2HG  ARG A 212     -24.061  28.377  55.424  1.00  0.95           H  
ATOM   3215 1HD  ARG A 212     -21.340  29.362  54.568  1.00  0.95           H  
ATOM   3216 2HD  ARG A 212     -21.846  29.173  56.261  1.00  0.95           H  
ATOM   3217  HE  ARG A 212     -22.366  26.700  55.143  1.00  0.95           H  
ATOM   3218 1HH1 ARG A 212     -19.495  28.760  55.348  1.00  0.95           H  
ATOM   3219 2HH1 ARG A 212     -18.397  27.399  55.346  1.00  0.95           H  
ATOM   3220 1HH2 ARG A 212     -21.002  25.028  55.136  1.00  0.95           H  
ATOM   3221 2HH2 ARG A 212     -19.241  25.247  55.227  1.00  0.95           H  
ATOM   3222  N   ILE A 213     -26.444  30.476  54.199  1.00  0.92           N  
ATOM   3223  CA  ILE A 213     -27.020  31.738  54.612  1.00  0.92           C  
ATOM   3224  C   ILE A 213     -26.815  32.001  56.075  1.00  0.92           C  
ATOM   3225  O   ILE A 213     -27.126  31.152  56.915  1.00  0.92           O  
ATOM   3226  CB  ILE A 213     -28.510  31.741  54.308  1.00  0.92           C  
ATOM   3227  CG1 ILE A 213     -28.647  31.422  52.880  1.00  0.92           C  
ATOM   3228  CG2 ILE A 213     -29.106  33.100  54.665  1.00  0.92           C  
ATOM   3229  CD1 ILE A 213     -28.776  29.922  52.630  1.00  0.92           C  
ATOM   3230  H   ILE A 213     -26.785  29.612  54.620  1.00  0.92           H  
ATOM   3231  HA  ILE A 213     -26.545  32.539  54.054  1.00  0.92           H  
ATOM   3232  HB  ILE A 213     -28.996  30.974  54.850  1.00  0.92           H  
ATOM   3233 1HG1 ILE A 213     -29.511  31.927  52.474  1.00  0.92           H  
ATOM   3234 2HG1 ILE A 213     -27.768  31.778  52.379  1.00  0.92           H  
ATOM   3235 1HG2 ILE A 213     -30.156  33.119  54.417  1.00  0.92           H  
ATOM   3236 2HG2 ILE A 213     -28.980  33.274  55.732  1.00  0.92           H  
ATOM   3237 3HG2 ILE A 213     -28.598  33.884  54.121  1.00  0.92           H  
ATOM   3238 1HD1 ILE A 213     -28.828  29.731  51.567  1.00  0.92           H  
ATOM   3239 2HD1 ILE A 213     -27.942  29.383  53.023  1.00  0.92           H  
ATOM   3240 3HD1 ILE A 213     -29.658  29.561  53.113  1.00  0.92           H  
ATOM   3241  N   THR A 214     -26.280  33.169  56.387  1.00  0.93           N  
ATOM   3242  CA  THR A 214     -26.118  33.528  57.780  1.00  0.93           C  
ATOM   3243  C   THR A 214     -26.945  34.758  58.110  1.00  0.93           C  
ATOM   3244  O   THR A 214     -26.928  35.751  57.373  1.00  0.93           O  
ATOM   3245  CB  THR A 214     -24.641  33.780  58.150  1.00  0.93           C  
ATOM   3246  OG1 THR A 214     -23.875  32.589  57.912  1.00  0.93           O  
ATOM   3247  CG2 THR A 214     -24.530  34.150  59.652  1.00  0.93           C  
ATOM   3248  H   THR A 214     -26.004  33.810  55.641  1.00  0.93           H  
ATOM   3249  HA  THR A 214     -26.479  32.713  58.394  1.00  0.93           H  
ATOM   3250  HB  THR A 214     -24.241  34.591  57.542  1.00  0.93           H  
ATOM   3251  HG1 THR A 214     -24.263  31.864  58.412  1.00  0.93           H  
ATOM   3252 1HG2 THR A 214     -23.489  34.316  59.913  1.00  0.93           H  
ATOM   3253 2HG2 THR A 214     -25.094  35.050  59.857  1.00  0.93           H  
ATOM   3254 3HG2 THR A 214     -24.927  33.333  60.261  1.00  0.93           H  
ATOM   3255  N   TYR A 215     -27.704  34.678  59.204  1.00  0.96           N  
ATOM   3256  CA  TYR A 215     -28.469  35.814  59.708  1.00  0.96           C  
ATOM   3257  C   TYR A 215     -27.769  36.338  60.923  1.00  0.96           C  
ATOM   3258  O   TYR A 215     -27.253  35.556  61.727  1.00  0.96           O  
ATOM   3259  CB  TYR A 215     -29.916  35.485  60.106  1.00  0.96           C  
ATOM   3260  CG  TYR A 215     -30.886  35.261  58.994  1.00  0.96           C  
ATOM   3261  CD1 TYR A 215     -32.246  35.147  59.271  1.00  0.96           C  
ATOM   3262  CD2 TYR A 215     -30.447  35.184  57.712  1.00  0.96           C  
ATOM   3263  CE1 TYR A 215     -33.123  34.951  58.233  1.00  0.96           C  
ATOM   3264  CE2 TYR A 215     -31.305  34.986  56.711  1.00  0.96           C  
ATOM   3265  CZ  TYR A 215     -32.620  34.871  56.944  1.00  0.96           C  
ATOM   3266  OH  TYR A 215     -33.430  34.674  55.896  1.00  0.96           O  
ATOM   3267  H   TYR A 215     -27.692  33.809  59.731  1.00  0.96           H  
ATOM   3268  HA  TYR A 215     -28.480  36.598  58.959  1.00  0.96           H  
ATOM   3269 1HB  TYR A 215     -29.915  34.603  60.737  1.00  0.96           H  
ATOM   3270 2HB  TYR A 215     -30.297  36.295  60.718  1.00  0.96           H  
ATOM   3271  HD1 TYR A 215     -32.612  35.211  60.299  1.00  0.96           H  
ATOM   3272  HD2 TYR A 215     -29.411  35.282  57.486  1.00  0.96           H  
ATOM   3273  HE1 TYR A 215     -34.195  34.859  58.427  1.00  0.96           H  
ATOM   3274  HE2 TYR A 215     -30.932  34.925  55.708  1.00  0.96           H  
ATOM   3275  HH  TYR A 215     -34.339  34.730  56.156  1.00  0.96           H  
ATOM   3276  N   LYS A 216     -27.775  37.648  61.077  1.00  1.03           N  
ATOM   3277  CA  LYS A 216     -27.159  38.254  62.243  1.00  1.03           C  
ATOM   3278  C   LYS A 216     -28.085  39.284  62.858  1.00  1.03           C  
ATOM   3279  O   LYS A 216     -28.791  39.992  62.141  1.00  1.03           O  
ATOM   3280  CB  LYS A 216     -25.817  38.887  61.858  1.00  1.03           C  
ATOM   3281  CG  LYS A 216     -24.777  37.880  61.349  1.00  1.03           C  
ATOM   3282  CD  LYS A 216     -23.451  38.536  61.035  1.00  1.03           C  
ATOM   3283  CE  LYS A 216     -22.450  37.515  60.510  1.00  1.03           C  
ATOM   3284  NZ  LYS A 216     -21.136  38.142  60.179  1.00  1.03           N  
ATOM   3285  H   LYS A 216     -28.211  38.217  60.351  1.00  1.03           H  
ATOM   3286  HA  LYS A 216     -26.981  37.482  62.985  1.00  1.03           H  
ATOM   3287 1HB  LYS A 216     -25.976  39.631  61.079  1.00  1.03           H  
ATOM   3288 2HB  LYS A 216     -25.397  39.396  62.726  1.00  1.03           H  
ATOM   3289 1HG  LYS A 216     -24.631  37.098  62.100  1.00  1.03           H  
ATOM   3290 2HG  LYS A 216     -25.142  37.417  60.438  1.00  1.03           H  
ATOM   3291 1HD  LYS A 216     -23.599  39.315  60.285  1.00  1.03           H  
ATOM   3292 2HD  LYS A 216     -23.051  38.994  61.939  1.00  1.03           H  
ATOM   3293 1HE  LYS A 216     -22.298  36.746  61.267  1.00  1.03           H  
ATOM   3294 2HE  LYS A 216     -22.857  37.048  59.610  1.00  1.03           H  
ATOM   3295 1HZ  LYS A 216     -20.503  37.434  59.836  1.00  1.03           H  
ATOM   3296 2HZ  LYS A 216     -21.268  38.849  59.467  1.00  1.03           H  
ATOM   3297 3HZ  LYS A 216     -20.747  38.568  61.008  1.00  1.03           H  
ATOM   3298  N   GLY A 217     -28.054  39.412  64.178  1.00  1.14           N  
ATOM   3299  CA  GLY A 217     -28.889  40.424  64.826  1.00  1.14           C  
ATOM   3300  C   GLY A 217     -28.709  40.383  66.335  1.00  1.14           C  
ATOM   3301  O   GLY A 217     -27.887  39.624  66.828  1.00  1.14           O  
ATOM   3302  H   GLY A 217     -27.453  38.784  64.724  1.00  1.14           H  
ATOM   3303 1HA  GLY A 217     -28.618  41.405  64.435  1.00  1.14           H  
ATOM   3304 2HA  GLY A 217     -29.934  40.248  64.571  1.00  1.14           H  
ATOM   3305  N   PRO A 218     -29.412  41.226  67.092  1.00  1.30           N  
ATOM   3306  CA  PRO A 218     -29.336  41.299  68.539  1.00  1.30           C  
ATOM   3307  C   PRO A 218     -29.576  39.947  69.194  1.00  1.30           C  
ATOM   3308  O   PRO A 218     -30.527  39.243  68.846  1.00  1.30           O  
ATOM   3309  CB  PRO A 218     -30.481  42.265  68.851  1.00  1.30           C  
ATOM   3310  CG  PRO A 218     -30.579  43.138  67.636  1.00  1.30           C  
ATOM   3311  CD  PRO A 218     -30.296  42.235  66.471  1.00  1.30           C  
ATOM   3312  HA  PRO A 218     -28.363  41.712  68.838  1.00  1.30           H  
ATOM   3313 1HB  PRO A 218     -31.400  41.706  69.013  1.00  1.30           H  
ATOM   3314 2HB  PRO A 218     -30.271  42.820  69.777  1.00  1.30           H  
ATOM   3315 1HG  PRO A 218     -31.596  43.538  67.592  1.00  1.30           H  
ATOM   3316 2HG  PRO A 218     -29.893  43.988  67.702  1.00  1.30           H  
ATOM   3317 1HD  PRO A 218     -31.205  41.806  66.107  1.00  1.30           H  
ATOM   3318 2HD  PRO A 218     -29.782  42.814  65.693  1.00  1.30           H  
ATOM   3319  N   GLY A 219     -28.736  39.618  70.171  1.00  1.53           N  
ATOM   3320  CA  GLY A 219     -28.862  38.364  70.901  1.00  1.53           C  
ATOM   3321  C   GLY A 219     -29.588  38.618  72.211  1.00  1.53           C  
ATOM   3322  O   GLY A 219     -30.068  39.731  72.443  1.00  1.53           O  
ATOM   3323  H   GLY A 219     -27.969  40.233  70.397  1.00  1.53           H  
ATOM   3324 1HA  GLY A 219     -29.400  37.637  70.298  1.00  1.53           H  
ATOM   3325 2HA  GLY A 219     -27.875  37.945  71.094  1.00  1.53           H  
ATOM   3326  N   GLY A 220     -29.589  37.627  73.098  1.00  1.85           N  
ATOM   3327  CA  GLY A 220     -30.284  37.747  74.387  1.00  1.85           C  
ATOM   3328  C   GLY A 220     -30.252  36.460  75.205  1.00  1.85           C  
ATOM   3329  O   GLY A 220     -29.494  35.538  74.909  1.00  1.85           O  
ATOM   3330  H   GLY A 220     -29.153  36.745  72.820  1.00  1.85           H  
ATOM   3331 1HA  GLY A 220     -29.832  38.552  74.965  1.00  1.85           H  
ATOM   3332 2HA  GLY A 220     -31.315  38.025  74.217  1.00  1.85           H  
ATOM   3333  N   HIS A 221     -31.081  36.387  76.245  1.00  2.27           N  
ATOM   3334  CA  HIS A 221     -31.031  35.224  77.139  1.00  2.27           C  
ATOM   3335  C   HIS A 221     -32.334  34.435  77.289  1.00  2.27           C  
ATOM   3336  O   HIS A 221     -32.428  33.574  78.156  1.00  2.27           O  
ATOM   3337  CB  HIS A 221     -30.583  35.685  78.523  1.00  2.27           C  
ATOM   3338  CG  HIS A 221     -29.225  36.308  78.516  1.00  2.27           C  
ATOM   3339  ND1 HIS A 221     -28.074  35.583  78.299  1.00  2.27           N  
ATOM   3340  CD2 HIS A 221     -28.835  37.593  78.688  1.00  2.27           C  
ATOM   3341  CE1 HIS A 221     -27.033  36.393  78.337  1.00  2.27           C  
ATOM   3342  NE2 HIS A 221     -27.467  37.620  78.574  1.00  2.27           N  
ATOM   3343  H   HIS A 221     -31.733  37.153  76.428  1.00  2.27           H  
ATOM   3344  HA  HIS A 221     -30.282  34.529  76.771  1.00  2.27           H  
ATOM   3345 1HB  HIS A 221     -31.298  36.410  78.919  1.00  2.27           H  
ATOM   3346 2HB  HIS A 221     -30.565  34.833  79.201  1.00  2.27           H  
ATOM   3347  HD1 HIS A 221     -28.017  34.596  78.130  1.00  2.27           H  
ATOM   3348  HD2 HIS A 221     -29.385  38.514  78.881  1.00  2.27           H  
ATOM   3349  HE1 HIS A 221     -26.026  36.006  78.185  1.00  2.27           H  
ATOM   3350  N   SER A 222     -33.336  34.747  76.468  1.00  2.79           N  
ATOM   3351  CA  SER A 222     -34.686  34.134  76.493  1.00  2.79           C  
ATOM   3352  C   SER A 222     -35.537  34.546  77.707  1.00  2.79           C  
ATOM   3353  O   SER A 222     -36.683  34.122  77.844  1.00  2.79           O  
ATOM   3354  CB  SER A 222     -34.616  32.614  76.425  1.00  2.79           C  
ATOM   3355  OG  SER A 222     -33.945  32.194  75.272  1.00  2.79           O  
ATOM   3356  H   SER A 222     -33.158  35.465  75.777  1.00  2.79           H  
ATOM   3357  HA  SER A 222     -35.215  34.468  75.602  1.00  2.79           H  
ATOM   3358 1HB  SER A 222     -34.140  32.200  77.307  1.00  2.79           H  
ATOM   3359 2HB  SER A 222     -35.630  32.221  76.409  1.00  2.79           H  
ATOM   3360  HG  SER A 222     -33.871  31.237  75.348  1.00  2.79           H  
ATOM   3361  N   TYR A 223     -34.996  35.443  78.527  1.00  3.34           N  
ATOM   3362  CA  TYR A 223     -35.681  36.070  79.653  1.00  3.34           C  
ATOM   3363  C   TYR A 223     -35.838  37.542  79.299  1.00  3.34           C  
ATOM   3364  O   TYR A 223     -36.182  38.384  80.130  1.00  3.34           O  
ATOM   3365  CB  TYR A 223     -34.873  35.910  80.939  1.00  3.34           C  
ATOM   3366  CG  TYR A 223     -34.655  34.476  81.332  1.00  3.34           C  
ATOM   3367  CD1 TYR A 223     -33.433  33.883  81.089  1.00  3.34           C  
ATOM   3368  CD2 TYR A 223     -35.673  33.751  81.928  1.00  3.34           C  
ATOM   3369  CE1 TYR A 223     -33.219  32.567  81.436  1.00  3.34           C  
ATOM   3370  CE2 TYR A 223     -35.463  32.431  82.280  1.00  3.34           C  
ATOM   3371  CZ  TYR A 223     -34.239  31.839  82.034  1.00  3.34           C  
ATOM   3372  OH  TYR A 223     -34.026  30.523  82.383  1.00  3.34           O  
ATOM   3373  H   TYR A 223     -34.039  35.711  78.356  1.00  3.34           H  
ATOM   3374  HA  TYR A 223     -36.672  35.631  79.774  1.00  3.34           H  
ATOM   3375 1HB  TYR A 223     -33.896  36.380  80.812  1.00  3.34           H  
ATOM   3376 2HB  TYR A 223     -35.381  36.417  81.758  1.00  3.34           H  
ATOM   3377  HD1 TYR A 223     -32.636  34.456  80.617  1.00  3.34           H  
ATOM   3378  HD2 TYR A 223     -36.637  34.220  82.118  1.00  3.34           H  
ATOM   3379  HE1 TYR A 223     -32.252  32.104  81.236  1.00  3.34           H  
ATOM   3380  HE2 TYR A 223     -36.263  31.858  82.750  1.00  3.34           H  
ATOM   3381  HH  TYR A 223     -34.818  30.170  82.793  1.00  3.34           H  
ATOM   3382  N   GLY A 224     -35.522  37.820  78.043  1.00  3.79           N  
ATOM   3383  CA  GLY A 224     -35.496  39.139  77.445  1.00  3.79           C  
ATOM   3384  C   GLY A 224     -34.176  39.267  76.675  1.00  3.79           C  
ATOM   3385  O   GLY A 224     -33.409  38.289  76.627  1.00  3.79           O  
ATOM   3386  H   GLY A 224     -35.287  37.042  77.453  1.00  3.79           H  
ATOM   3387 1HA  GLY A 224     -36.349  39.228  76.777  1.00  3.79           H  
ATOM   3388 2HA  GLY A 224     -35.576  39.903  78.217  1.00  3.79           H  
ATOM   3389  N   ALA A 225     -33.889  40.443  76.092  1.00  3.98           N  
ATOM   3390  CA  ALA A 225     -34.713  41.657  76.124  1.00  3.98           C  
ATOM   3391  C   ALA A 225     -36.082  41.495  75.463  1.00  3.98           C  
ATOM   3392  O   ALA A 225     -36.264  40.730  74.509  1.00  3.98           O  
ATOM   3393  CB  ALA A 225     -33.970  42.799  75.442  1.00  3.98           C  
ATOM   3394  H   ALA A 225     -33.017  40.509  75.590  1.00  3.98           H  
ATOM   3395  HA  ALA A 225     -34.875  41.924  77.167  1.00  3.98           H  
ATOM   3396 1HB  ALA A 225     -34.565  43.712  75.503  1.00  3.98           H  
ATOM   3397 2HB  ALA A 225     -33.014  42.956  75.938  1.00  3.98           H  
ATOM   3398 3HB  ALA A 225     -33.793  42.571  74.403  1.00  3.98           H  
ATOM   3399  N   PHE A 226     -37.067  42.195  76.006  1.00  3.84           N  
ATOM   3400  CA  PHE A 226     -38.385  42.167  75.405  1.00  3.84           C  
ATOM   3401  C   PHE A 226     -38.306  42.715  73.993  1.00  3.84           C  
ATOM   3402  O   PHE A 226     -37.674  43.748  73.755  1.00  3.84           O  
ATOM   3403  CB  PHE A 226     -39.390  42.984  76.212  1.00  3.84           C  
ATOM   3404  CG  PHE A 226     -40.778  42.950  75.631  1.00  3.84           C  
ATOM   3405  CD1 PHE A 226     -41.615  41.865  75.853  1.00  3.84           C  
ATOM   3406  CD2 PHE A 226     -41.249  44.001  74.852  1.00  3.84           C  
ATOM   3407  CE1 PHE A 226     -42.885  41.831  75.311  1.00  3.84           C  
ATOM   3408  CE2 PHE A 226     -42.516  43.969  74.310  1.00  3.84           C  
ATOM   3409  CZ  PHE A 226     -43.336  42.883  74.540  1.00  3.84           C  
ATOM   3410  H   PHE A 226     -36.895  42.776  76.815  1.00  3.84           H  
ATOM   3411  HA  PHE A 226     -38.728  41.132  75.358  1.00  3.84           H  
ATOM   3412 1HB  PHE A 226     -39.437  42.604  77.232  1.00  3.84           H  
ATOM   3413 2HB  PHE A 226     -39.065  44.020  76.260  1.00  3.84           H  
ATOM   3414  HD1 PHE A 226     -41.258  41.033  76.460  1.00  3.84           H  
ATOM   3415  HD2 PHE A 226     -40.603  44.855  74.667  1.00  3.84           H  
ATOM   3416  HE1 PHE A 226     -43.532  40.973  75.493  1.00  3.84           H  
ATOM   3417  HE2 PHE A 226     -42.870  44.799  73.700  1.00  3.84           H  
ATOM   3418  HZ  PHE A 226     -44.338  42.855  74.112  1.00  3.84           H  
ATOM   3419  N   GLY A 227     -38.951  42.036  73.057  1.00  3.43           N  
ATOM   3420  CA  GLY A 227     -38.977  42.497  71.676  1.00  3.43           C  
ATOM   3421  C   GLY A 227     -37.809  42.026  70.805  1.00  3.43           C  
ATOM   3422  O   GLY A 227     -37.733  42.406  69.639  1.00  3.43           O  
ATOM   3423  H   GLY A 227     -39.440  41.189  73.307  1.00  3.43           H  
ATOM   3424 1HA  GLY A 227     -39.912  42.170  71.222  1.00  3.43           H  
ATOM   3425 2HA  GLY A 227     -39.003  43.586  71.671  1.00  3.43           H  
ATOM   3426  N   LEU A 228     -36.911  41.191  71.334  1.00  2.91           N  
ATOM   3427  CA  LEU A 228     -35.801  40.735  70.501  1.00  2.91           C  
ATOM   3428  C   LEU A 228     -36.244  40.002  69.269  1.00  2.91           C  
ATOM   3429  O   LEU A 228     -37.190  39.219  69.284  1.00  2.91           O  
ATOM   3430  CB  LEU A 228     -34.834  39.836  71.252  1.00  2.91           C  
ATOM   3431  CG  LEU A 228     -33.966  40.513  72.220  1.00  2.91           C  
ATOM   3432  CD1 LEU A 228     -33.237  39.502  72.995  1.00  2.91           C  
ATOM   3433  CD2 LEU A 228     -32.987  41.379  71.475  1.00  2.91           C  
ATOM   3434  H   LEU A 228     -36.961  40.918  72.321  1.00  2.91           H  
ATOM   3435  HA  LEU A 228     -35.246  41.610  70.180  1.00  2.91           H  
ATOM   3436 1HB  LEU A 228     -35.415  39.092  71.808  1.00  2.91           H  
ATOM   3437 2HB  LEU A 228     -34.201  39.312  70.538  1.00  2.91           H  
ATOM   3438  HG  LEU A 228     -34.550  41.121  72.871  1.00  2.91           H  
ATOM   3439 1HD1 LEU A 228     -32.574  39.998  73.690  1.00  2.91           H  
ATOM   3440 2HD1 LEU A 228     -33.945  38.878  73.533  1.00  2.91           H  
ATOM   3441 3HD1 LEU A 228     -32.646  38.890  72.311  1.00  2.91           H  
ATOM   3442 1HD2 LEU A 228     -32.332  41.879  72.189  1.00  2.91           H  
ATOM   3443 2HD2 LEU A 228     -32.392  40.746  70.820  1.00  2.91           H  
ATOM   3444 3HD2 LEU A 228     -33.516  42.128  70.887  1.00  2.91           H  
ATOM   3445  N   VAL A 229     -35.494  40.236  68.202  1.00  2.41           N  
ATOM   3446  CA  VAL A 229     -35.748  39.637  66.910  1.00  2.41           C  
ATOM   3447  C   VAL A 229     -35.555  38.110  66.920  1.00  2.41           C  
ATOM   3448  O   VAL A 229     -36.074  37.419  66.054  1.00  2.41           O  
ATOM   3449  CB  VAL A 229     -34.807  40.284  65.884  1.00  2.41           C  
ATOM   3450  CG1 VAL A 229     -35.041  41.804  65.817  1.00  2.41           C  
ATOM   3451  CG2 VAL A 229     -33.362  39.963  66.237  1.00  2.41           C  
ATOM   3452  H   VAL A 229     -34.737  40.898  68.286  1.00  2.41           H  
ATOM   3453  HA  VAL A 229     -36.776  39.858  66.628  1.00  2.41           H  
ATOM   3454  HB  VAL A 229     -35.051  39.904  64.923  1.00  2.41           H  
ATOM   3455 1HG1 VAL A 229     -34.383  42.238  65.060  1.00  2.41           H  
ATOM   3456 2HG1 VAL A 229     -36.059  42.005  65.554  1.00  2.41           H  
ATOM   3457 3HG1 VAL A 229     -34.821  42.264  66.788  1.00  2.41           H  
ATOM   3458 1HG2 VAL A 229     -32.717  40.394  65.490  1.00  2.41           H  
ATOM   3459 2HG2 VAL A 229     -33.112  40.364  67.220  1.00  2.41           H  
ATOM   3460 3HG2 VAL A 229     -33.234  38.901  66.231  1.00  2.41           H  
ATOM   3461  N   ASN A 230     -34.787  37.592  67.882  1.00  2.02           N  
ATOM   3462  CA  ASN A 230     -34.567  36.153  68.034  1.00  2.02           C  
ATOM   3463  C   ASN A 230     -34.274  35.461  66.707  1.00  2.02           C  
ATOM   3464  O   ASN A 230     -35.049  34.598  66.295  1.00  2.02           O  
ATOM   3465  CB  ASN A 230     -35.718  35.501  68.765  1.00  2.02           C  
ATOM   3466  CG  ASN A 230     -35.398  34.088  69.226  1.00  2.02           C  
ATOM   3467  OD1 ASN A 230     -34.240  33.648  69.214  1.00  2.02           O  
ATOM   3468  ND2 ASN A 230     -36.415  33.383  69.662  1.00  2.02           N  
ATOM   3469  H   ASN A 230     -34.379  38.224  68.551  1.00  2.02           H  
ATOM   3470  HA  ASN A 230     -33.698  36.023  68.660  1.00  2.02           H  
ATOM   3471 1HB  ASN A 230     -35.989  36.106  69.635  1.00  2.02           H  
ATOM   3472 2HB  ASN A 230     -36.590  35.466  68.109  1.00  2.02           H  
ATOM   3473 1HD2 ASN A 230     -36.273  32.451  69.996  1.00  2.02           H  
ATOM   3474 2HD2 ASN A 230     -37.331  33.781  69.666  1.00  2.02           H  
ATOM   3475  N   PRO A 231     -33.120  35.729  66.078  1.00  1.74           N  
ATOM   3476  CA  PRO A 231     -32.737  35.349  64.719  1.00  1.74           C  
ATOM   3477  C   PRO A 231     -33.051  33.900  64.335  1.00  1.74           C  
ATOM   3478  O   PRO A 231     -33.298  33.615  63.167  1.00  1.74           O  
ATOM   3479  CB  PRO A 231     -31.223  35.607  64.725  1.00  1.74           C  
ATOM   3480  CG  PRO A 231     -31.017  36.695  65.741  1.00  1.74           C  
ATOM   3481  CD  PRO A 231     -31.988  36.352  66.840  1.00  1.74           C  
ATOM   3482  HA  PRO A 231     -33.238  36.037  64.015  1.00  1.74           H  
ATOM   3483 1HB  PRO A 231     -30.692  34.701  64.999  1.00  1.74           H  
ATOM   3484 2HB  PRO A 231     -30.873  35.889  63.718  1.00  1.74           H  
ATOM   3485 1HG  PRO A 231     -29.970  36.703  66.100  1.00  1.74           H  
ATOM   3486 2HG  PRO A 231     -31.201  37.682  65.289  1.00  1.74           H  
ATOM   3487 1HD  PRO A 231     -31.527  35.612  67.514  1.00  1.74           H  
ATOM   3488 2HD  PRO A 231     -32.255  37.257  67.375  1.00  1.74           H  
ATOM   3489  N   MET A 232     -33.047  32.976  65.303  1.00  1.57           N  
ATOM   3490  CA  MET A 232     -33.320  31.564  65.006  1.00  1.57           C  
ATOM   3491  C   MET A 232     -34.730  31.375  64.445  1.00  1.57           C  
ATOM   3492  O   MET A 232     -34.990  30.470  63.636  1.00  1.57           O  
ATOM   3493  CB  MET A 232     -33.135  30.726  66.264  1.00  1.57           C  
ATOM   3494  CG  MET A 232     -33.144  29.211  66.038  1.00  1.57           C  
ATOM   3495  SD  MET A 232     -31.767  28.633  64.995  1.00  1.57           S  
ATOM   3496  CE  MET A 232     -30.381  28.693  66.141  1.00  1.57           C  
ATOM   3497  H   MET A 232     -32.864  33.248  66.259  1.00  1.57           H  
ATOM   3498  HA  MET A 232     -32.628  31.224  64.249  1.00  1.57           H  
ATOM   3499 1HB  MET A 232     -32.192  30.986  66.733  1.00  1.57           H  
ATOM   3500 2HB  MET A 232     -33.930  30.964  66.972  1.00  1.57           H  
ATOM   3501 1HG  MET A 232     -33.087  28.703  66.997  1.00  1.57           H  
ATOM   3502 2HG  MET A 232     -34.082  28.927  65.557  1.00  1.57           H  
ATOM   3503 1HE  MET A 232     -29.483  28.378  65.638  1.00  1.57           H  
ATOM   3504 2HE  MET A 232     -30.254  29.695  66.490  1.00  1.57           H  
ATOM   3505 3HE  MET A 232     -30.575  28.035  66.988  1.00  1.57           H  
ATOM   3506  N   VAL A 233     -35.649  32.222  64.898  1.00  1.47           N  
ATOM   3507  CA  VAL A 233     -37.040  32.152  64.490  1.00  1.47           C  
ATOM   3508  C   VAL A 233     -37.163  32.695  63.093  1.00  1.47           C  
ATOM   3509  O   VAL A 233     -37.845  32.118  62.246  1.00  1.47           O  
ATOM   3510  CB  VAL A 233     -37.926  32.957  65.438  1.00  1.47           C  
ATOM   3511  CG1 VAL A 233     -39.350  32.992  64.916  1.00  1.47           C  
ATOM   3512  CG2 VAL A 233     -37.846  32.335  66.801  1.00  1.47           C  
ATOM   3513  H   VAL A 233     -35.364  32.969  65.528  1.00  1.47           H  
ATOM   3514  HA  VAL A 233     -37.360  31.112  64.502  1.00  1.47           H  
ATOM   3515  HB  VAL A 233     -37.562  33.989  65.486  1.00  1.47           H  
ATOM   3516 1HG1 VAL A 233     -39.972  33.577  65.593  1.00  1.47           H  
ATOM   3517 2HG1 VAL A 233     -39.360  33.455  63.926  1.00  1.47           H  
ATOM   3518 3HG1 VAL A 233     -39.741  31.978  64.848  1.00  1.47           H  
ATOM   3519 1HG2 VAL A 233     -38.455  32.903  67.501  1.00  1.47           H  
ATOM   3520 2HG2 VAL A 233     -38.203  31.308  66.756  1.00  1.47           H  
ATOM   3521 3HG2 VAL A 233     -36.806  32.345  67.124  1.00  1.47           H  
ATOM   3522  N   ALA A 234     -36.497  33.822  62.855  1.00  1.42           N  
ATOM   3523  CA  ALA A 234     -36.515  34.431  61.543  1.00  1.42           C  
ATOM   3524  C   ALA A 234     -35.947  33.465  60.532  1.00  1.42           C  
ATOM   3525  O   ALA A 234     -36.496  33.293  59.443  1.00  1.42           O  
ATOM   3526  CB  ALA A 234     -35.690  35.697  61.546  1.00  1.42           C  
ATOM   3527  H   ALA A 234     -35.962  34.246  63.601  1.00  1.42           H  
ATOM   3528  HA  ALA A 234     -37.549  34.658  61.274  1.00  1.42           H  
ATOM   3529 1HB  ALA A 234     -35.710  36.153  60.557  1.00  1.42           H  
ATOM   3530 2HB  ALA A 234     -36.109  36.386  62.279  1.00  1.42           H  
ATOM   3531 3HB  ALA A 234     -34.666  35.452  61.815  1.00  1.42           H  
ATOM   3532  N   MET A 235     -34.877  32.774  60.924  1.00  1.39           N  
ATOM   3533  CA  MET A 235     -34.257  31.833  60.026  1.00  1.39           C  
ATOM   3534  C   MET A 235     -35.231  30.717  59.696  1.00  1.39           C  
ATOM   3535  O   MET A 235     -35.408  30.372  58.526  1.00  1.39           O  
ATOM   3536  CB  MET A 235     -33.015  31.228  60.643  1.00  1.39           C  
ATOM   3537  CG  MET A 235     -32.250  30.457  59.658  1.00  1.39           C  
ATOM   3538  SD  MET A 235     -31.562  31.563  58.455  1.00  1.39           S  
ATOM   3539  CE  MET A 235     -30.013  31.934  59.105  1.00  1.39           C  
ATOM   3540  H   MET A 235     -34.458  32.946  61.838  1.00  1.39           H  
ATOM   3541  HA  MET A 235     -33.998  32.339  59.098  1.00  1.39           H  
ATOM   3542 1HB  MET A 235     -32.378  32.023  61.035  1.00  1.39           H  
ATOM   3543 2HB  MET A 235     -33.288  30.577  61.477  1.00  1.39           H  
ATOM   3544 1HG  MET A 235     -31.450  29.899  60.125  1.00  1.39           H  
ATOM   3545 2HG  MET A 235     -32.905  29.751  59.144  1.00  1.39           H  
ATOM   3546 1HE  MET A 235     -29.483  32.594  58.430  1.00  1.39           H  
ATOM   3547 2HE  MET A 235     -30.124  32.399  60.069  1.00  1.39           H  
ATOM   3548 3HE  MET A 235     -29.457  31.026  59.204  1.00  1.39           H  
ATOM   3549  N   SER A 236     -35.905  30.189  60.727  1.00  1.38           N  
ATOM   3550  CA  SER A 236     -36.843  29.093  60.547  1.00  1.38           C  
ATOM   3551  C   SER A 236     -37.983  29.498  59.617  1.00  1.38           C  
ATOM   3552  O   SER A 236     -38.389  28.718  58.749  1.00  1.38           O  
ATOM   3553  CB  SER A 236     -37.397  28.681  61.896  1.00  1.38           C  
ATOM   3554  OG  SER A 236     -36.380  28.162  62.720  1.00  1.38           O  
ATOM   3555  H   SER A 236     -35.724  30.515  61.678  1.00  1.38           H  
ATOM   3556  HA  SER A 236     -36.312  28.253  60.102  1.00  1.38           H  
ATOM   3557 1HB  SER A 236     -37.858  29.538  62.380  1.00  1.38           H  
ATOM   3558 2HB  SER A 236     -38.173  27.932  61.755  1.00  1.38           H  
ATOM   3559  HG  SER A 236     -35.799  28.929  62.946  1.00  1.38           H  
ATOM   3560  N   GLN A 237     -38.481  30.729  59.770  1.00  1.38           N  
ATOM   3561  CA  GLN A 237     -39.558  31.194  58.908  1.00  1.38           C  
ATOM   3562  C   GLN A 237     -39.078  31.272  57.473  1.00  1.38           C  
ATOM   3563  O   GLN A 237     -39.798  30.888  56.552  1.00  1.38           O  
ATOM   3564  CB  GLN A 237     -40.053  32.574  59.350  1.00  1.38           C  
ATOM   3565  CG  GLN A 237     -41.275  33.121  58.571  1.00  1.38           C  
ATOM   3566  CD  GLN A 237     -42.556  32.299  58.754  1.00  1.38           C  
ATOM   3567  OE1 GLN A 237     -42.958  32.031  59.895  1.00  1.38           O  
ATOM   3568  NE2 GLN A 237     -43.221  31.924  57.655  1.00  1.38           N  
ATOM   3569  H   GLN A 237     -38.122  31.332  60.511  1.00  1.38           H  
ATOM   3570  HA  GLN A 237     -40.382  30.483  58.956  1.00  1.38           H  
ATOM   3571 1HB  GLN A 237     -40.303  32.545  60.412  1.00  1.38           H  
ATOM   3572 2HB  GLN A 237     -39.238  33.297  59.236  1.00  1.38           H  
ATOM   3573 1HG  GLN A 237     -41.471  34.138  58.910  1.00  1.38           H  
ATOM   3574 2HG  GLN A 237     -41.030  33.130  57.500  1.00  1.38           H  
ATOM   3575 1HE2 GLN A 237     -44.062  31.403  57.737  1.00  1.38           H  
ATOM   3576 2HE2 GLN A 237     -42.883  32.169  56.705  1.00  1.38           H  
ATOM   3577  N   THR A 238     -37.828  31.695  57.281  1.00  1.39           N  
ATOM   3578  CA  THR A 238     -37.302  31.828  55.937  1.00  1.39           C  
ATOM   3579  C   THR A 238     -37.243  30.452  55.280  1.00  1.39           C  
ATOM   3580  O   THR A 238     -37.599  30.302  54.108  1.00  1.39           O  
ATOM   3581  CB  THR A 238     -35.906  32.428  55.912  1.00  1.39           C  
ATOM   3582  OG1 THR A 238     -35.885  33.691  56.547  1.00  1.39           O  
ATOM   3583  CG2 THR A 238     -35.583  32.657  54.494  1.00  1.39           C  
ATOM   3584  H   THR A 238     -37.259  31.990  58.078  1.00  1.39           H  
ATOM   3585  HA  THR A 238     -37.972  32.463  55.356  1.00  1.39           H  
ATOM   3586  HB  THR A 238     -35.187  31.753  56.379  1.00  1.39           H  
ATOM   3587  HG1 THR A 238     -34.982  33.922  56.659  1.00  1.39           H  
ATOM   3588 1HG2 THR A 238     -34.598  33.079  54.383  1.00  1.39           H  
ATOM   3589 2HG2 THR A 238     -35.640  31.725  54.020  1.00  1.39           H  
ATOM   3590 3HG2 THR A 238     -36.314  33.332  54.062  1.00  1.39           H  
ATOM   3591  N   VAL A 239     -36.821  29.439  56.053  1.00  1.42           N  
ATOM   3592  CA  VAL A 239     -36.716  28.083  55.526  1.00  1.42           C  
ATOM   3593  C   VAL A 239     -38.085  27.630  55.008  1.00  1.42           C  
ATOM   3594  O   VAL A 239     -38.208  27.121  53.884  1.00  1.42           O  
ATOM   3595  CB  VAL A 239     -36.245  27.092  56.618  1.00  1.42           C  
ATOM   3596  CG1 VAL A 239     -36.350  25.682  56.104  1.00  1.42           C  
ATOM   3597  CG2 VAL A 239     -34.817  27.381  57.040  1.00  1.42           C  
ATOM   3598  H   VAL A 239     -36.533  29.641  57.013  1.00  1.42           H  
ATOM   3599  HA  VAL A 239     -35.994  28.077  54.728  1.00  1.42           H  
ATOM   3600  HB  VAL A 239     -36.899  27.185  57.478  1.00  1.42           H  
ATOM   3601 1HG1 VAL A 239     -36.043  24.984  56.882  1.00  1.42           H  
ATOM   3602 2HG1 VAL A 239     -37.382  25.487  55.829  1.00  1.42           H  
ATOM   3603 3HG1 VAL A 239     -35.709  25.562  55.236  1.00  1.42           H  
ATOM   3604 1HG2 VAL A 239     -34.523  26.683  57.816  1.00  1.42           H  
ATOM   3605 2HG2 VAL A 239     -34.162  27.270  56.215  1.00  1.42           H  
ATOM   3606 3HG2 VAL A 239     -34.747  28.382  57.418  1.00  1.42           H  
ATOM   3607  N   VAL A 240     -39.120  27.878  55.809  1.00  1.47           N  
ATOM   3608  CA  VAL A 240     -40.478  27.520  55.433  1.00  1.47           C  
ATOM   3609  C   VAL A 240     -40.945  28.288  54.199  1.00  1.47           C  
ATOM   3610  O   VAL A 240     -41.519  27.701  53.269  1.00  1.47           O  
ATOM   3611  CB  VAL A 240     -41.431  27.796  56.605  1.00  1.47           C  
ATOM   3612  CG1 VAL A 240     -42.870  27.616  56.163  1.00  1.47           C  
ATOM   3613  CG2 VAL A 240     -41.092  26.859  57.744  1.00  1.47           C  
ATOM   3614  H   VAL A 240     -38.947  28.308  56.722  1.00  1.47           H  
ATOM   3615  HA  VAL A 240     -40.501  26.455  55.213  1.00  1.47           H  
ATOM   3616  HB  VAL A 240     -41.310  28.831  56.933  1.00  1.47           H  
ATOM   3617 1HG1 VAL A 240     -43.534  27.824  56.999  1.00  1.47           H  
ATOM   3618 2HG1 VAL A 240     -43.080  28.309  55.347  1.00  1.47           H  
ATOM   3619 3HG1 VAL A 240     -43.020  26.591  55.822  1.00  1.47           H  
ATOM   3620 1HG2 VAL A 240     -41.753  27.057  58.587  1.00  1.47           H  
ATOM   3621 2HG2 VAL A 240     -41.216  25.829  57.417  1.00  1.47           H  
ATOM   3622 3HG2 VAL A 240     -40.061  27.019  58.048  1.00  1.47           H  
ATOM   3623  N   ASP A 241     -40.682  29.598  54.172  1.00  1.55           N  
ATOM   3624  CA  ASP A 241     -41.113  30.400  53.044  1.00  1.55           C  
ATOM   3625  C   ASP A 241     -40.494  29.878  51.761  1.00  1.55           C  
ATOM   3626  O   ASP A 241     -41.168  29.824  50.738  1.00  1.55           O  
ATOM   3627  CB  ASP A 241     -40.753  31.883  53.216  1.00  1.55           C  
ATOM   3628  CG  ASP A 241     -41.600  32.638  54.301  1.00  1.55           C  
ATOM   3629  OD1 ASP A 241     -42.598  32.110  54.761  1.00  1.55           O  
ATOM   3630  OD2 ASP A 241     -41.252  33.753  54.618  1.00  1.55           O  
ATOM   3631  H   ASP A 241     -40.200  30.036  54.955  1.00  1.55           H  
ATOM   3632  HA  ASP A 241     -42.196  30.318  52.958  1.00  1.55           H  
ATOM   3633 1HB  ASP A 241     -39.697  31.958  53.491  1.00  1.55           H  
ATOM   3634 2HB  ASP A 241     -40.875  32.394  52.262  1.00  1.55           H  
ATOM   3635  N   PHE A 242     -39.234  29.423  51.806  1.00  1.66           N  
ATOM   3636  CA  PHE A 242     -38.605  28.923  50.587  1.00  1.66           C  
ATOM   3637  C   PHE A 242     -39.333  27.709  50.040  1.00  1.66           C  
ATOM   3638  O   PHE A 242     -39.527  27.575  48.832  1.00  1.66           O  
ATOM   3639  CB  PHE A 242     -37.201  28.438  50.791  1.00  1.66           C  
ATOM   3640  CG  PHE A 242     -36.201  29.396  51.111  1.00  1.66           C  
ATOM   3641  CD1 PHE A 242     -35.443  29.123  52.157  1.00  1.66           C  
ATOM   3642  CD2 PHE A 242     -35.985  30.536  50.405  1.00  1.66           C  
ATOM   3643  CE1 PHE A 242     -34.466  29.919  52.539  1.00  1.66           C  
ATOM   3644  CE2 PHE A 242     -34.983  31.367  50.801  1.00  1.66           C  
ATOM   3645  CZ  PHE A 242     -34.227  31.036  51.873  1.00  1.66           C  
ATOM   3646  H   PHE A 242     -38.703  29.481  52.678  1.00  1.66           H  
ATOM   3647  HA  PHE A 242     -38.607  29.716  49.845  1.00  1.66           H  
ATOM   3648 1HB  PHE A 242     -37.197  27.677  51.571  1.00  1.66           H  
ATOM   3649 2HB  PHE A 242     -36.901  27.964  49.877  1.00  1.66           H  
ATOM   3650  HD1 PHE A 242     -35.647  28.209  52.678  1.00  1.66           H  
ATOM   3651  HD2 PHE A 242     -36.602  30.771  49.541  1.00  1.66           H  
ATOM   3652  HE1 PHE A 242     -33.871  29.662  53.385  1.00  1.66           H  
ATOM   3653  HE2 PHE A 242     -34.781  32.273  50.268  1.00  1.66           H  
ATOM   3654  HZ  PHE A 242     -33.433  31.652  52.194  1.00  1.66           H  
ATOM   3655  N   TYR A 243     -39.785  26.827  50.926  1.00  1.83           N  
ATOM   3656  CA  TYR A 243     -40.455  25.616  50.463  1.00  1.83           C  
ATOM   3657  C   TYR A 243     -41.785  25.930  49.780  1.00  1.83           C  
ATOM   3658  O   TYR A 243     -42.255  25.167  48.933  1.00  1.83           O  
ATOM   3659  CB  TYR A 243     -40.687  24.633  51.604  1.00  1.83           C  
ATOM   3660  CG  TYR A 243     -39.475  23.843  52.047  1.00  1.83           C  
ATOM   3661  CD1 TYR A 243     -38.905  24.071  53.283  1.00  1.83           C  
ATOM   3662  CD2 TYR A 243     -38.953  22.859  51.213  1.00  1.83           C  
ATOM   3663  CE1 TYR A 243     -37.838  23.307  53.696  1.00  1.83           C  
ATOM   3664  CE2 TYR A 243     -37.884  22.101  51.630  1.00  1.83           C  
ATOM   3665  CZ  TYR A 243     -37.338  22.321  52.876  1.00  1.83           C  
ATOM   3666  OH  TYR A 243     -36.307  21.554  53.325  1.00  1.83           O  
ATOM   3667  H   TYR A 243     -39.613  26.980  51.926  1.00  1.83           H  
ATOM   3668  HA  TYR A 243     -39.812  25.136  49.725  1.00  1.83           H  
ATOM   3669 1HB  TYR A 243     -41.060  25.185  52.471  1.00  1.83           H  
ATOM   3670 2HB  TYR A 243     -41.464  23.927  51.316  1.00  1.83           H  
ATOM   3671  HD1 TYR A 243     -39.314  24.838  53.936  1.00  1.83           H  
ATOM   3672  HD2 TYR A 243     -39.402  22.676  50.236  1.00  1.83           H  
ATOM   3673  HE1 TYR A 243     -37.401  23.466  54.673  1.00  1.83           H  
ATOM   3674  HE2 TYR A 243     -37.490  21.319  50.979  1.00  1.83           H  
ATOM   3675  HH  TYR A 243     -36.232  21.654  54.283  1.00  1.83           H  
ATOM   3676  N   LYS A 244     -42.373  27.068  50.124  1.00  2.07           N  
ATOM   3677  CA  LYS A 244     -43.640  27.496  49.543  1.00  2.07           C  
ATOM   3678  C   LYS A 244     -43.489  28.268  48.216  1.00  2.07           C  
ATOM   3679  O   LYS A 244     -44.486  28.708  47.637  1.00  2.07           O  
ATOM   3680  CB  LYS A 244     -44.402  28.348  50.555  1.00  2.07           C  
ATOM   3681  CG  LYS A 244     -44.853  27.582  51.795  1.00  2.07           C  
ATOM   3682  CD  LYS A 244     -45.617  28.476  52.751  1.00  2.07           C  
ATOM   3683  CE  LYS A 244     -46.109  27.702  53.961  1.00  2.07           C  
ATOM   3684  NZ  LYS A 244     -46.828  28.579  54.921  1.00  2.07           N  
ATOM   3685  H   LYS A 244     -41.940  27.636  50.859  1.00  2.07           H  
ATOM   3686  HA  LYS A 244     -44.230  26.604  49.336  1.00  2.07           H  
ATOM   3687 1HB  LYS A 244     -43.763  29.173  50.881  1.00  2.07           H  
ATOM   3688 2HB  LYS A 244     -45.282  28.779  50.081  1.00  2.07           H  
ATOM   3689 1HG  LYS A 244     -45.482  26.744  51.500  1.00  2.07           H  
ATOM   3690 2HG  LYS A 244     -43.971  27.191  52.310  1.00  2.07           H  
ATOM   3691 1HD  LYS A 244     -44.957  29.278  53.091  1.00  2.07           H  
ATOM   3692 2HD  LYS A 244     -46.468  28.921  52.237  1.00  2.07           H  
ATOM   3693 1HE  LYS A 244     -46.782  26.914  53.629  1.00  2.07           H  
ATOM   3694 2HE  LYS A 244     -45.259  27.249  54.462  1.00  2.07           H  
ATOM   3695 1HZ  LYS A 244     -47.140  28.029  55.710  1.00  2.07           H  
ATOM   3696 2HZ  LYS A 244     -46.203  29.309  55.241  1.00  2.07           H  
ATOM   3697 3HZ  LYS A 244     -47.628  28.995  54.465  1.00  2.07           H  
ATOM   3698  N   ILE A 245     -42.258  28.451  47.740  1.00  2.37           N  
ATOM   3699  CA  ILE A 245     -42.004  29.217  46.524  1.00  2.37           C  
ATOM   3700  C   ILE A 245     -42.381  28.519  45.220  1.00  2.37           C  
ATOM   3701  O   ILE A 245     -41.997  27.370  44.987  1.00  2.37           O  
ATOM   3702  CB  ILE A 245     -40.529  29.630  46.466  1.00  2.37           C  
ATOM   3703  CG1 ILE A 245     -40.306  30.473  47.631  1.00  2.37           C  
ATOM   3704  CG2 ILE A 245     -40.105  30.304  45.164  1.00  2.37           C  
ATOM   3705  CD1 ILE A 245     -41.213  31.672  47.672  1.00  2.37           C  
ATOM   3706  H   ILE A 245     -41.454  28.063  48.240  1.00  2.37           H  
ATOM   3707  HA  ILE A 245     -42.576  30.123  46.639  1.00  2.37           H  
ATOM   3708  HB  ILE A 245     -39.924  28.733  46.600  1.00  2.37           H  
ATOM   3709 1HG1 ILE A 245     -40.507  29.890  48.489  1.00  2.37           H  
ATOM   3710 2HG1 ILE A 245     -39.268  30.790  47.657  1.00  2.37           H  
ATOM   3711 1HG2 ILE A 245     -39.048  30.539  45.229  1.00  2.37           H  
ATOM   3712 2HG2 ILE A 245     -40.273  29.630  44.330  1.00  2.37           H  
ATOM   3713 3HG2 ILE A 245     -40.657  31.215  45.007  1.00  2.37           H  
ATOM   3714 1HD1 ILE A 245     -41.032  32.223  48.580  1.00  2.37           H  
ATOM   3715 2HD1 ILE A 245     -41.029  32.304  46.806  1.00  2.37           H  
ATOM   3716 3HD1 ILE A 245     -42.249  31.341  47.669  1.00  2.37           H  
ATOM   3717  N   PRO A 246     -43.096  29.202  44.302  1.00  2.74           N  
ATOM   3718  CA  PRO A 246     -43.500  28.694  43.007  1.00  2.74           C  
ATOM   3719  C   PRO A 246     -42.320  28.650  42.043  1.00  2.74           C  
ATOM   3720  O   PRO A 246     -42.219  29.441  41.105  1.00  2.74           O  
ATOM   3721  CB  PRO A 246     -44.578  29.692  42.577  1.00  2.74           C  
ATOM   3722  CG  PRO A 246     -44.165  30.987  43.214  1.00  2.74           C  
ATOM   3723  CD  PRO A 246     -43.604  30.582  44.570  1.00  2.74           C  
ATOM   3724  HA  PRO A 246     -43.925  27.688  43.135  1.00  2.74           H  
ATOM   3725 1HB  PRO A 246     -44.619  29.744  41.478  1.00  2.74           H  
ATOM   3726 2HB  PRO A 246     -45.565  29.347  42.918  1.00  2.74           H  
ATOM   3727 1HG  PRO A 246     -43.418  31.492  42.583  1.00  2.74           H  
ATOM   3728 2HG  PRO A 246     -45.028  31.667  43.292  1.00  2.74           H  
ATOM   3729 1HD  PRO A 246     -42.821  31.284  44.824  1.00  2.74           H  
ATOM   3730 2HD  PRO A 246     -44.410  30.553  45.327  1.00  2.74           H  
ATOM   3731  N   ALA A 247     -41.413  27.724  42.330  1.00  3.13           N  
ATOM   3732  CA  ALA A 247     -40.205  27.492  41.558  1.00  3.13           C  
ATOM   3733  C   ALA A 247     -40.658  27.174  40.132  1.00  3.13           C  
ATOM   3734  O   ALA A 247     -41.825  26.822  39.949  1.00  3.13           O  
ATOM   3735  CB  ALA A 247     -39.394  26.359  42.193  1.00  3.13           C  
ATOM   3736  H   ALA A 247     -41.586  27.154  43.157  1.00  3.13           H  
ATOM   3737  HA  ALA A 247     -39.622  28.405  41.556  1.00  3.13           H  
ATOM   3738 1HB  ALA A 247     -38.491  26.154  41.657  1.00  3.13           H  
ATOM   3739 2HB  ALA A 247     -39.138  26.643  43.215  1.00  3.13           H  
ATOM   3740 3HB  ALA A 247     -40.003  25.458  42.211  1.00  3.13           H  
ATOM   3741  N   PRO A 248     -39.795  27.272  39.108  1.00  3.42           N  
ATOM   3742  CA  PRO A 248     -40.157  27.070  37.721  1.00  3.42           C  
ATOM   3743  C   PRO A 248     -40.928  25.769  37.569  1.00  3.42           C  
ATOM   3744  O   PRO A 248     -40.603  24.750  38.172  1.00  3.42           O  
ATOM   3745  CB  PRO A 248     -38.788  27.008  37.044  1.00  3.42           C  
ATOM   3746  CG  PRO A 248     -37.914  27.894  37.903  1.00  3.42           C  
ATOM   3747  CD  PRO A 248     -38.363  27.598  39.306  1.00  3.42           C  
ATOM   3748  HA  PRO A 248     -40.746  27.922  37.366  1.00  3.42           H  
ATOM   3749 1HB  PRO A 248     -38.429  25.973  36.983  1.00  3.42           H  
ATOM   3750 2HB  PRO A 248     -38.869  27.378  36.006  1.00  3.42           H  
ATOM   3751 1HG  PRO A 248     -36.848  27.636  37.730  1.00  3.42           H  
ATOM   3752 2HG  PRO A 248     -38.035  28.943  37.622  1.00  3.42           H  
ATOM   3753 1HD  PRO A 248     -37.819  26.723  39.653  1.00  3.42           H  
ATOM   3754 2HD  PRO A 248     -38.203  28.487  39.928  1.00  3.42           H  
ATOM   3755  N   ALA A 249     -41.936  25.831  36.696  1.00  3.50           N  
ATOM   3756  CA  ALA A 249     -42.881  24.744  36.449  1.00  3.50           C  
ATOM   3757  C   ALA A 249     -42.241  23.436  36.015  1.00  3.50           C  
ATOM   3758  O   ALA A 249     -42.824  22.379  36.242  1.00  3.50           O  
ATOM   3759  CB  ALA A 249     -43.866  25.170  35.373  1.00  3.50           C  
ATOM   3760  H   ALA A 249     -42.098  26.706  36.223  1.00  3.50           H  
ATOM   3761  HA  ALA A 249     -43.419  24.560  37.377  1.00  3.50           H  
ATOM   3762 1HB  ALA A 249     -44.599  24.378  35.220  1.00  3.50           H  
ATOM   3763 2HB  ALA A 249     -44.376  26.081  35.685  1.00  3.50           H  
ATOM   3764 3HB  ALA A 249     -43.332  25.352  34.441  1.00  3.50           H  
ATOM   3765  N   LYS A 250     -41.089  23.485  35.356  1.00  3.32           N  
ATOM   3766  CA  LYS A 250     -40.468  22.252  34.895  1.00  3.32           C  
ATOM   3767  C   LYS A 250     -40.263  21.307  36.096  1.00  3.32           C  
ATOM   3768  O   LYS A 250     -39.348  21.539  36.904  1.00  3.32           O  
ATOM   3769  CB  LYS A 250     -39.128  22.585  34.249  1.00  3.32           C  
ATOM   3770  CG  LYS A 250     -38.364  21.420  33.668  1.00  3.32           C  
ATOM   3771  CD  LYS A 250     -37.094  21.940  33.005  1.00  3.32           C  
ATOM   3772  CE  LYS A 250     -36.136  20.838  32.625  1.00  3.32           C  
ATOM   3773  NZ  LYS A 250     -36.619  19.965  31.536  1.00  3.32           N  
ATOM   3774  H   LYS A 250     -40.638  24.375  35.199  1.00  3.32           H  
ATOM   3775  HA  LYS A 250     -41.110  21.817  34.141  1.00  3.32           H  
ATOM   3776 1HB  LYS A 250     -39.287  23.308  33.446  1.00  3.32           H  
ATOM   3777 2HB  LYS A 250     -38.483  23.068  34.989  1.00  3.32           H  
ATOM   3778 1HG  LYS A 250     -38.104  20.721  34.462  1.00  3.32           H  
ATOM   3779 2HG  LYS A 250     -38.975  20.901  32.932  1.00  3.32           H  
ATOM   3780 1HD  LYS A 250     -37.356  22.504  32.109  1.00  3.32           H  
ATOM   3781 2HD  LYS A 250     -36.584  22.615  33.694  1.00  3.32           H  
ATOM   3782 1HE  LYS A 250     -35.201  21.293  32.311  1.00  3.32           H  
ATOM   3783 2HE  LYS A 250     -35.952  20.223  33.506  1.00  3.32           H  
ATOM   3784 1HZ  LYS A 250     -35.877  19.258  31.379  1.00  3.32           H  
ATOM   3785 2HZ  LYS A 250     -37.470  19.508  31.804  1.00  3.32           H  
ATOM   3786 3HZ  LYS A 250     -36.768  20.498  30.699  1.00  3.32           H  
ATOM   3787  N   PRO A 251     -40.975  20.153  36.154  1.00  2.94           N  
ATOM   3788  CA  PRO A 251     -41.069  19.254  37.298  1.00  2.94           C  
ATOM   3789  C   PRO A 251     -39.881  18.345  37.450  1.00  2.94           C  
ATOM   3790  O   PRO A 251     -40.018  17.124  37.513  1.00  2.94           O  
ATOM   3791  CB  PRO A 251     -42.312  18.439  36.948  1.00  2.94           C  
ATOM   3792  CG  PRO A 251     -42.266  18.339  35.437  1.00  2.94           C  
ATOM   3793  CD  PRO A 251     -41.745  19.687  34.976  1.00  2.94           C  
ATOM   3794  HA  PRO A 251     -41.228  19.849  38.209  1.00  2.94           H  
ATOM   3795 1HB  PRO A 251     -42.274  17.462  37.449  1.00  2.94           H  
ATOM   3796 2HB  PRO A 251     -43.212  18.957  37.313  1.00  2.94           H  
ATOM   3797 1HG  PRO A 251     -41.608  17.511  35.139  1.00  2.94           H  
ATOM   3798 2HG  PRO A 251     -43.266  18.111  35.040  1.00  2.94           H  
ATOM   3799 1HD  PRO A 251     -41.088  19.555  34.103  1.00  2.94           H  
ATOM   3800 2HD  PRO A 251     -42.604  20.345  34.776  1.00  2.94           H  
ATOM   3801  N   LYS A 252     -38.715  18.950  37.473  1.00  2.49           N  
ATOM   3802  CA  LYS A 252     -37.463  18.267  37.629  1.00  2.49           C  
ATOM   3803  C   LYS A 252     -36.778  18.992  38.749  1.00  2.49           C  
ATOM   3804  O   LYS A 252     -35.926  18.455  39.462  1.00  2.49           O  
ATOM   3805  CB  LYS A 252     -36.668  18.327  36.331  1.00  2.49           C  
ATOM   3806  CG  LYS A 252     -37.404  17.716  35.132  1.00  2.49           C  
ATOM   3807  CD  LYS A 252     -37.643  16.223  35.300  1.00  2.49           C  
ATOM   3808  CE  LYS A 252     -38.329  15.641  34.075  1.00  2.49           C  
ATOM   3809  NZ  LYS A 252     -38.632  14.193  34.232  1.00  2.49           N  
ATOM   3810  H   LYS A 252     -38.696  19.962  37.435  1.00  2.49           H  
ATOM   3811  HA  LYS A 252     -37.631  17.232  37.926  1.00  2.49           H  
ATOM   3812 1HB  LYS A 252     -36.429  19.364  36.092  1.00  2.49           H  
ATOM   3813 2HB  LYS A 252     -35.726  17.790  36.452  1.00  2.49           H  
ATOM   3814 1HG  LYS A 252     -38.361  18.213  34.994  1.00  2.49           H  
ATOM   3815 2HG  LYS A 252     -36.815  17.868  34.237  1.00  2.49           H  
ATOM   3816 1HD  LYS A 252     -36.686  15.737  35.431  1.00  2.49           H  
ATOM   3817 2HD  LYS A 252     -38.249  16.028  36.176  1.00  2.49           H  
ATOM   3818 1HE  LYS A 252     -39.259  16.181  33.902  1.00  2.49           H  
ATOM   3819 2HE  LYS A 252     -37.674  15.774  33.212  1.00  2.49           H  
ATOM   3820 1HZ  LYS A 252     -39.082  13.851  33.396  1.00  2.49           H  
ATOM   3821 2HZ  LYS A 252     -37.771  13.690  34.382  1.00  2.49           H  
ATOM   3822 3HZ  LYS A 252     -39.246  14.061  35.025  1.00  2.49           H  
ATOM   3823  N   THR A 253     -37.144  20.266  38.861  1.00  2.08           N  
ATOM   3824  CA  THR A 253     -36.498  21.120  39.842  1.00  2.08           C  
ATOM   3825  C   THR A 253     -36.778  20.611  41.257  1.00  2.08           C  
ATOM   3826  O   THR A 253     -37.924  20.323  41.613  1.00  2.08           O  
ATOM   3827  CB  THR A 253     -36.903  22.592  39.655  1.00  2.08           C  
ATOM   3828  OG1 THR A 253     -36.521  23.010  38.315  1.00  2.08           O  
ATOM   3829  CG2 THR A 253     -36.220  23.486  40.684  1.00  2.08           C  
ATOM   3830  H   THR A 253     -37.882  20.632  38.246  1.00  2.08           H  
ATOM   3831  HA  THR A 253     -35.426  21.064  39.680  1.00  2.08           H  
ATOM   3832  HB  THR A 253     -37.986  22.690  39.760  1.00  2.08           H  
ATOM   3833  HG1 THR A 253     -37.251  22.802  37.706  1.00  2.08           H  
ATOM   3834 1HG2 THR A 253     -36.533  24.505  40.509  1.00  2.08           H  
ATOM   3835 2HG2 THR A 253     -36.509  23.183  41.690  1.00  2.08           H  
ATOM   3836 3HG2 THR A 253     -35.135  23.406  40.581  1.00  2.08           H  
ATOM   3837  N   THR A 254     -35.707  20.489  42.037  1.00  1.79           N  
ATOM   3838  CA  THR A 254     -35.732  19.989  43.410  1.00  1.79           C  
ATOM   3839  C   THR A 254     -35.049  20.954  44.373  1.00  1.79           C  
ATOM   3840  O   THR A 254     -34.019  21.552  44.059  1.00  1.79           O  
ATOM   3841  CB  THR A 254     -35.104  18.578  43.509  1.00  1.79           C  
ATOM   3842  OG1 THR A 254     -35.863  17.649  42.709  1.00  1.79           O  
ATOM   3843  CG2 THR A 254     -35.045  18.083  44.954  1.00  1.79           C  
ATOM   3844  H   THR A 254     -34.814  20.765  41.630  1.00  1.79           H  
ATOM   3845  HA  THR A 254     -36.773  19.902  43.719  1.00  1.79           H  
ATOM   3846  HB  THR A 254     -34.102  18.616  43.121  1.00  1.79           H  
ATOM   3847  HG1 THR A 254     -35.832  17.912  41.771  1.00  1.79           H  
ATOM   3848 1HG2 THR A 254     -34.593  17.093  44.975  1.00  1.79           H  
ATOM   3849 2HG2 THR A 254     -34.442  18.759  45.557  1.00  1.79           H  
ATOM   3850 3HG2 THR A 254     -36.053  18.030  45.364  1.00  1.79           H  
ATOM   3851  N   TYR A 255     -35.632  21.121  45.549  1.00  1.60           N  
ATOM   3852  CA  TYR A 255     -35.060  22.015  46.545  1.00  1.60           C  
ATOM   3853  C   TYR A 255     -35.223  21.477  47.954  1.00  1.60           C  
ATOM   3854  O   TYR A 255     -36.307  21.015  48.322  1.00  1.60           O  
ATOM   3855  CB  TYR A 255     -35.771  23.351  46.441  1.00  1.60           C  
ATOM   3856  CG  TYR A 255     -35.367  24.352  47.410  1.00  1.60           C  
ATOM   3857  CD1 TYR A 255     -34.245  25.114  47.184  1.00  1.60           C  
ATOM   3858  CD2 TYR A 255     -36.133  24.521  48.546  1.00  1.60           C  
ATOM   3859  CE1 TYR A 255     -33.900  26.065  48.081  1.00  1.60           C  
ATOM   3860  CE2 TYR A 255     -35.786  25.458  49.438  1.00  1.60           C  
ATOM   3861  CZ  TYR A 255     -34.683  26.233  49.198  1.00  1.60           C  
ATOM   3862  OH  TYR A 255     -34.367  27.172  50.060  1.00  1.60           O  
ATOM   3863  H   TYR A 255     -36.481  20.615  45.761  1.00  1.60           H  
ATOM   3864  HA  TYR A 255     -33.994  22.132  46.353  1.00  1.60           H  
ATOM   3865 1HB  TYR A 255     -35.603  23.764  45.444  1.00  1.60           H  
ATOM   3866 2HB  TYR A 255     -36.842  23.192  46.550  1.00  1.60           H  
ATOM   3867  HD1 TYR A 255     -33.655  24.960  46.288  1.00  1.60           H  
ATOM   3868  HD2 TYR A 255     -37.018  23.903  48.715  1.00  1.60           H  
ATOM   3869  HE1 TYR A 255     -33.023  26.689  47.916  1.00  1.60           H  
ATOM   3870  HE2 TYR A 255     -36.387  25.606  50.337  1.00  1.60           H  
ATOM   3871  HH  TYR A 255     -34.947  27.108  50.818  1.00  1.60           H  
ATOM   3872  N   ALA A 256     -34.156  21.554  48.757  1.00  1.50           N  
ATOM   3873  CA  ALA A 256     -34.278  21.118  50.143  1.00  1.50           C  
ATOM   3874  C   ALA A 256     -33.242  21.694  51.098  1.00  1.50           C  
ATOM   3875  O   ALA A 256     -32.073  21.894  50.753  1.00  1.50           O  
ATOM   3876  CB  ALA A 256     -34.161  19.612  50.194  1.00  1.50           C  
ATOM   3877  H   ALA A 256     -33.268  21.904  48.389  1.00  1.50           H  
ATOM   3878  HA  ALA A 256     -35.257  21.424  50.498  1.00  1.50           H  
ATOM   3879 1HB  ALA A 256     -34.294  19.279  51.226  1.00  1.50           H  
ATOM   3880 2HB  ALA A 256     -34.923  19.159  49.564  1.00  1.50           H  
ATOM   3881 3HB  ALA A 256     -33.174  19.318  49.843  1.00  1.50           H  
ATOM   3882  N   ALA A 257     -33.663  21.898  52.345  1.00  1.46           N  
ATOM   3883  CA  ALA A 257     -32.738  22.308  53.395  1.00  1.46           C  
ATOM   3884  C   ALA A 257     -31.916  21.113  53.805  1.00  1.46           C  
ATOM   3885  O   ALA A 257     -32.437  19.997  53.865  1.00  1.46           O  
ATOM   3886  CB  ALA A 257     -33.479  22.878  54.603  1.00  1.46           C  
ATOM   3887  H   ALA A 257     -34.634  21.747  52.579  1.00  1.46           H  
ATOM   3888  HA  ALA A 257     -32.063  23.057  52.999  1.00  1.46           H  
ATOM   3889 1HB  ALA A 257     -32.751  23.173  55.360  1.00  1.46           H  
ATOM   3890 2HB  ALA A 257     -34.063  23.728  54.322  1.00  1.46           H  
ATOM   3891 3HB  ALA A 257     -34.136  22.119  55.011  1.00  1.46           H  
ATOM   3892  N   SER A 258     -30.665  21.348  54.155  1.00  1.45           N  
ATOM   3893  CA  SER A 258     -29.822  20.281  54.660  1.00  1.45           C  
ATOM   3894  C   SER A 258     -29.513  20.447  56.141  1.00  1.45           C  
ATOM   3895  O   SER A 258     -29.504  19.471  56.893  1.00  1.45           O  
ATOM   3896  CB  SER A 258     -28.537  20.240  53.871  1.00  1.45           C  
ATOM   3897  OG  SER A 258     -28.789  19.915  52.533  1.00  1.45           O  
ATOM   3898  H   SER A 258     -30.291  22.287  54.059  1.00  1.45           H  
ATOM   3899  HA  SER A 258     -30.344  19.334  54.527  1.00  1.45           H  
ATOM   3900 1HB  SER A 258     -28.043  21.215  53.927  1.00  1.45           H  
ATOM   3901 2HB  SER A 258     -27.866  19.506  54.309  1.00  1.45           H  
ATOM   3902  HG  SER A 258     -27.929  19.762  52.128  1.00  1.45           H  
ATOM   3903  N   VAL A 259     -29.240  21.681  56.563  1.00  1.48           N  
ATOM   3904  CA  VAL A 259     -28.901  21.905  57.971  1.00  1.48           C  
ATOM   3905  C   VAL A 259     -29.237  23.303  58.461  1.00  1.48           C  
ATOM   3906  O   VAL A 259     -29.113  24.280  57.719  1.00  1.48           O  
ATOM   3907  CB  VAL A 259     -27.395  21.625  58.200  1.00  1.48           C  
ATOM   3908  CG1 VAL A 259     -26.594  22.596  57.396  1.00  1.48           C  
ATOM   3909  CG2 VAL A 259     -27.019  21.722  59.693  1.00  1.48           C  
ATOM   3910  H   VAL A 259     -29.267  22.450  55.894  1.00  1.48           H  
ATOM   3911  HA  VAL A 259     -29.472  21.196  58.573  1.00  1.48           H  
ATOM   3912  HB  VAL A 259     -27.166  20.620  57.843  1.00  1.48           H  
ATOM   3913 1HG1 VAL A 259     -25.529  22.399  57.515  1.00  1.48           H  
ATOM   3914 2HG1 VAL A 259     -26.866  22.465  56.368  1.00  1.48           H  
ATOM   3915 3HG1 VAL A 259     -26.811  23.617  57.713  1.00  1.48           H  
ATOM   3916 1HG2 VAL A 259     -25.961  21.501  59.807  1.00  1.48           H  
ATOM   3917 2HG2 VAL A 259     -27.206  22.710  60.079  1.00  1.48           H  
ATOM   3918 3HG2 VAL A 259     -27.602  20.998  60.261  1.00  1.48           H  
ATOM   3919  N   THR A 260     -29.636  23.395  59.729  1.00  1.56           N  
ATOM   3920  CA  THR A 260     -29.826  24.678  60.395  1.00  1.56           C  
ATOM   3921  C   THR A 260     -29.149  24.631  61.768  1.00  1.56           C  
ATOM   3922  O   THR A 260     -29.034  23.557  62.365  1.00  1.56           O  
ATOM   3923  CB  THR A 260     -31.323  25.025  60.566  1.00  1.56           C  
ATOM   3924  OG1 THR A 260     -31.945  24.046  61.411  1.00  1.56           O  
ATOM   3925  CG2 THR A 260     -32.057  25.061  59.210  1.00  1.56           C  
ATOM   3926  H   THR A 260     -29.765  22.546  60.261  1.00  1.56           H  
ATOM   3927  HA  THR A 260     -29.346  25.459  59.812  1.00  1.56           H  
ATOM   3928  HB  THR A 260     -31.404  26.005  61.038  1.00  1.56           H  
ATOM   3929  HG1 THR A 260     -31.546  24.081  62.286  1.00  1.56           H  
ATOM   3930 1HG2 THR A 260     -33.102  25.317  59.373  1.00  1.56           H  
ATOM   3931 2HG2 THR A 260     -31.599  25.805  58.572  1.00  1.56           H  
ATOM   3932 3HG2 THR A 260     -31.999  24.090  58.728  1.00  1.56           H  
ATOM   3933  N   GLY A 261     -28.785  25.793  62.301  1.00  1.71           N  
ATOM   3934  CA  GLY A 261     -28.223  25.876  63.656  1.00  1.71           C  
ATOM   3935  C   GLY A 261     -27.592  27.237  63.907  1.00  1.71           C  
ATOM   3936  O   GLY A 261     -27.789  28.153  63.120  1.00  1.71           O  
ATOM   3937  H   GLY A 261     -28.862  26.630  61.720  1.00  1.71           H  
ATOM   3938 1HA  GLY A 261     -29.008  25.694  64.389  1.00  1.71           H  
ATOM   3939 2HA  GLY A 261     -27.473  25.096  63.784  1.00  1.71           H  
ATOM   3940  N   GLY A 262     -26.847  27.385  65.002  1.00  1.93           N  
ATOM   3941  CA  GLY A 262     -26.225  28.680  65.301  1.00  1.93           C  
ATOM   3942  C   GLY A 262     -25.492  28.680  66.638  1.00  1.93           C  
ATOM   3943  O   GLY A 262     -25.677  27.782  67.470  1.00  1.93           O  
ATOM   3944  H   GLY A 262     -26.708  26.603  65.627  1.00  1.93           H  
ATOM   3945 1HA  GLY A 262     -25.528  28.950  64.506  1.00  1.93           H  
ATOM   3946 2HA  GLY A 262     -26.991  29.454  65.318  1.00  1.93           H  
ATOM   3947  N   GLY A 263     -24.711  29.731  66.875  1.00  2.20           N  
ATOM   3948  CA  GLY A 263     -23.898  29.890  68.077  1.00  2.20           C  
ATOM   3949  C   GLY A 263     -24.657  30.158  69.373  1.00  2.20           C  
ATOM   3950  O   GLY A 263     -24.586  31.253  69.938  1.00  2.20           O  
ATOM   3951  H   GLY A 263     -24.581  30.442  66.148  1.00  2.20           H  
ATOM   3952 1HA  GLY A 263     -23.290  28.995  68.205  1.00  2.20           H  
ATOM   3953 2HA  GLY A 263     -23.196  30.706  67.903  1.00  2.20           H  
ATOM   3954  N   THR A 264     -25.354  29.136  69.852  1.00  2.44           N  
ATOM   3955  CA  THR A 264     -26.067  29.214  71.120  1.00  2.44           C  
ATOM   3956  C   THR A 264     -25.857  27.959  71.985  1.00  2.44           C  
ATOM   3957  O   THR A 264     -25.061  27.078  71.662  1.00  2.44           O  
ATOM   3958  CB  THR A 264     -27.579  29.501  70.897  1.00  2.44           C  
ATOM   3959  OG1 THR A 264     -28.190  29.800  72.170  1.00  2.44           O  
ATOM   3960  CG2 THR A 264     -28.285  28.334  70.229  1.00  2.44           C  
ATOM   3961  H   THR A 264     -25.390  28.292  69.282  1.00  2.44           H  
ATOM   3962  HA  THR A 264     -25.666  30.058  71.681  1.00  2.44           H  
ATOM   3963  HB  THR A 264     -27.675  30.376  70.266  1.00  2.44           H  
ATOM   3964  HG1 THR A 264     -29.079  30.227  72.055  1.00  2.44           H  
ATOM   3965 1HG2 THR A 264     -29.336  28.584  70.085  1.00  2.44           H  
ATOM   3966 2HG2 THR A 264     -27.820  28.141  69.261  1.00  2.44           H  
ATOM   3967 3HG2 THR A 264     -28.207  27.447  70.845  1.00  2.44           H  
ATOM   3968  N   SER A 265     -26.555  27.933  73.113  1.00  2.55           N  
ATOM   3969  CA  SER A 265     -26.490  26.882  74.127  1.00  2.55           C  
ATOM   3970  C   SER A 265     -27.890  26.479  74.568  1.00  2.55           C  
ATOM   3971  O   SER A 265     -28.128  26.173  75.739  1.00  2.55           O  
ATOM   3972  CB  SER A 265     -25.686  27.357  75.320  1.00  2.55           C  
ATOM   3973  OG  SER A 265     -24.375  27.689  74.943  1.00  2.55           O  
ATOM   3974  H   SER A 265     -27.194  28.705  73.238  1.00  2.55           H  
ATOM   3975  HA  SER A 265     -26.001  26.008  73.695  1.00  2.55           H  
ATOM   3976 1HB  SER A 265     -26.172  28.226  75.767  1.00  2.55           H  
ATOM   3977 2HB  SER A 265     -25.662  26.571  76.072  1.00  2.55           H  
ATOM   3978  HG  SER A 265     -24.040  26.929  74.452  1.00  2.55           H  
ATOM   3979  N   VAL A 266     -28.831  26.569  73.635  1.00  2.46           N  
ATOM   3980  CA  VAL A 266     -30.260  26.287  73.825  1.00  2.46           C  
ATOM   3981  C   VAL A 266     -30.921  27.402  74.627  1.00  2.46           C  
ATOM   3982  O   VAL A 266     -31.724  28.167  74.097  1.00  2.46           O  
ATOM   3983  CB  VAL A 266     -30.519  24.912  74.499  1.00  2.46           C  
ATOM   3984  CG1 VAL A 266     -32.010  24.752  74.796  1.00  2.46           C  
ATOM   3985  CG2 VAL A 266     -30.024  23.803  73.578  1.00  2.46           C  
ATOM   3986  H   VAL A 266     -28.527  26.848  72.714  1.00  2.46           H  
ATOM   3987  HA  VAL A 266     -30.732  26.257  72.842  1.00  2.46           H  
ATOM   3988  HB  VAL A 266     -30.014  24.854  75.446  1.00  2.46           H  
ATOM   3989 1HG1 VAL A 266     -32.183  23.788  75.272  1.00  2.46           H  
ATOM   3990 2HG1 VAL A 266     -32.347  25.543  75.461  1.00  2.46           H  
ATOM   3991 3HG1 VAL A 266     -32.572  24.802  73.865  1.00  2.46           H  
ATOM   3992 1HG2 VAL A 266     -30.206  22.836  74.047  1.00  2.46           H  
ATOM   3993 2HG2 VAL A 266     -30.558  23.854  72.629  1.00  2.46           H  
ATOM   3994 3HG2 VAL A 266     -28.958  23.921  73.399  1.00  2.46           H  
ATOM   3995  N   ASN A 267     -30.541  27.564  75.891  1.00  2.18           N  
ATOM   3996  CA  ASN A 267     -31.150  28.602  76.727  1.00  2.18           C  
ATOM   3997  C   ASN A 267     -30.449  29.954  76.563  1.00  2.18           C  
ATOM   3998  O   ASN A 267     -29.926  30.527  77.521  1.00  2.18           O  
ATOM   3999  CB  ASN A 267     -31.156  28.165  78.175  1.00  2.18           C  
ATOM   4000  CG  ASN A 267     -32.032  26.960  78.386  1.00  2.18           C  
ATOM   4001  OD1 ASN A 267     -33.127  26.870  77.819  1.00  2.18           O  
ATOM   4002  ND2 ASN A 267     -31.573  26.033  79.186  1.00  2.18           N  
ATOM   4003  H   ASN A 267     -29.822  26.940  76.254  1.00  2.18           H  
ATOM   4004  HA  ASN A 267     -32.184  28.739  76.408  1.00  2.18           H  
ATOM   4005 1HB  ASN A 267     -30.139  27.925  78.488  1.00  2.18           H  
ATOM   4006 2HB  ASN A 267     -31.514  28.983  78.804  1.00  2.18           H  
ATOM   4007 1HD2 ASN A 267     -32.114  25.210  79.362  1.00  2.18           H  
ATOM   4008 2HD2 ASN A 267     -30.679  26.147  79.622  1.00  2.18           H  
ATOM   4009  N   SER A 268     -30.440  30.436  75.324  1.00  1.81           N  
ATOM   4010  CA  SER A 268     -29.829  31.710  74.943  1.00  1.81           C  
ATOM   4011  C   SER A 268     -30.246  32.102  73.521  1.00  1.81           C  
ATOM   4012  O   SER A 268     -30.381  31.247  72.633  1.00  1.81           O  
ATOM   4013  CB  SER A 268     -28.311  31.633  75.061  1.00  1.81           C  
ATOM   4014  OG  SER A 268     -27.696  32.842  74.694  1.00  1.81           O  
ATOM   4015  H   SER A 268     -30.917  29.867  74.626  1.00  1.81           H  
ATOM   4016  HA  SER A 268     -30.188  32.480  75.624  1.00  1.81           H  
ATOM   4017 1HB  SER A 268     -28.030  31.385  76.081  1.00  1.81           H  
ATOM   4018 2HB  SER A 268     -27.944  30.836  74.430  1.00  1.81           H  
ATOM   4019  HG  SER A 268     -28.215  33.204  73.961  1.00  1.81           H  
ATOM   4020  N   ILE A 269     -30.389  33.395  73.282  1.00  1.48           N  
ATOM   4021  CA  ILE A 269     -30.734  33.879  71.954  1.00  1.48           C  
ATOM   4022  C   ILE A 269     -29.452  34.221  71.187  1.00  1.48           C  
ATOM   4023  O   ILE A 269     -28.677  35.063  71.649  1.00  1.48           O  
ATOM   4024  CB  ILE A 269     -31.657  35.101  72.045  1.00  1.48           C  
ATOM   4025  CG1 ILE A 269     -32.962  34.723  72.713  1.00  1.48           C  
ATOM   4026  CG2 ILE A 269     -31.872  35.711  70.702  1.00  1.48           C  
ATOM   4027  CD1 ILE A 269     -33.817  35.916  73.078  1.00  1.48           C  
ATOM   4028  H   ILE A 269     -30.230  34.066  74.032  1.00  1.48           H  
ATOM   4029  HA  ILE A 269     -31.293  33.096  71.467  1.00  1.48           H  
ATOM   4030  HB  ILE A 269     -31.221  35.795  72.657  1.00  1.48           H  
ATOM   4031 1HG1 ILE A 269     -33.530  34.084  72.033  1.00  1.48           H  
ATOM   4032 2HG1 ILE A 269     -32.748  34.156  73.619  1.00  1.48           H  
ATOM   4033 1HG2 ILE A 269     -32.506  36.591  70.792  1.00  1.48           H  
ATOM   4034 2HG2 ILE A 269     -30.922  35.995  70.269  1.00  1.48           H  
ATOM   4035 3HG2 ILE A 269     -32.342  34.988  70.076  1.00  1.48           H  
ATOM   4036 1HD1 ILE A 269     -34.738  35.578  73.541  1.00  1.48           H  
ATOM   4037 2HD1 ILE A 269     -33.275  36.552  73.772  1.00  1.48           H  
ATOM   4038 3HD1 ILE A 269     -34.056  36.481  72.177  1.00  1.48           H  
ATOM   4039  N   PRO A 270     -29.208  33.608  70.013  1.00  1.22           N  
ATOM   4040  CA  PRO A 270     -27.994  33.738  69.233  1.00  1.22           C  
ATOM   4041  C   PRO A 270     -27.831  35.112  68.615  1.00  1.22           C  
ATOM   4042  O   PRO A 270     -28.803  35.798  68.319  1.00  1.22           O  
ATOM   4043  CB  PRO A 270     -28.195  32.693  68.125  1.00  1.22           C  
ATOM   4044  CG  PRO A 270     -29.685  32.532  68.005  1.00  1.22           C  
ATOM   4045  CD  PRO A 270     -30.221  32.718  69.394  1.00  1.22           C  
ATOM   4046  HA  PRO A 270     -27.128  33.480  69.855  1.00  1.22           H  
ATOM   4047 1HB  PRO A 270     -27.742  33.054  67.195  1.00  1.22           H  
ATOM   4048 2HB  PRO A 270     -27.670  31.762  68.384  1.00  1.22           H  
ATOM   4049 1HG  PRO A 270     -30.089  33.265  67.290  1.00  1.22           H  
ATOM   4050 2HG  PRO A 270     -29.916  31.553  67.611  1.00  1.22           H  
ATOM   4051 1HD  PRO A 270     -31.197  33.201  69.304  1.00  1.22           H  
ATOM   4052 2HD  PRO A 270     -30.269  31.748  69.923  1.00  1.22           H  
ATOM   4053  N   ASN A 271     -26.574  35.467  68.360  1.00  1.05           N  
ATOM   4054  CA  ASN A 271     -26.255  36.692  67.635  1.00  1.05           C  
ATOM   4055  C   ASN A 271     -26.135  36.356  66.151  1.00  1.05           C  
ATOM   4056  O   ASN A 271     -26.290  37.217  65.280  1.00  1.05           O  
ATOM   4057  CB  ASN A 271     -24.958  37.292  68.150  1.00  1.05           C  
ATOM   4058  CG  ASN A 271     -25.055  37.829  69.560  1.00  1.05           C  
ATOM   4059  OD1 ASN A 271     -25.649  38.889  69.801  1.00  1.05           O  
ATOM   4060  ND2 ASN A 271     -24.473  37.115  70.496  1.00  1.05           N  
ATOM   4061  H   ASN A 271     -25.820  34.873  68.672  1.00  1.05           H  
ATOM   4062  HA  ASN A 271     -27.069  37.410  67.757  1.00  1.05           H  
ATOM   4063 1HB  ASN A 271     -24.174  36.537  68.113  1.00  1.05           H  
ATOM   4064 2HB  ASN A 271     -24.658  38.105  67.488  1.00  1.05           H  
ATOM   4065 1HD2 ASN A 271     -24.497  37.421  71.449  1.00  1.05           H  
ATOM   4066 2HD2 ASN A 271     -24.003  36.264  70.257  1.00  1.05           H  
ATOM   4067  N   GLU A 272     -25.880  35.071  65.872  1.00  0.95           N  
ATOM   4068  CA  GLU A 272     -25.760  34.588  64.503  1.00  0.95           C  
ATOM   4069  C   GLU A 272     -26.391  33.211  64.364  1.00  0.95           C  
ATOM   4070  O   GLU A 272     -26.249  32.359  65.250  1.00  0.95           O  
ATOM   4071  CB  GLU A 272     -24.292  34.521  64.077  1.00  0.95           C  
ATOM   4072  CG  GLU A 272     -23.435  33.561  64.918  1.00  0.95           C  
ATOM   4073  CD  GLU A 272     -23.395  32.129  64.404  1.00  0.95           C  
ATOM   4074  OE1 GLU A 272     -23.611  31.904  63.242  1.00  0.95           O  
ATOM   4075  OE2 GLU A 272     -23.156  31.256  65.203  1.00  0.95           O  
ATOM   4076  H   GLU A 272     -25.775  34.418  66.630  1.00  0.95           H  
ATOM   4077  HA  GLU A 272     -26.286  35.274  63.851  1.00  0.95           H  
ATOM   4078 1HB  GLU A 272     -24.234  34.207  63.033  1.00  0.95           H  
ATOM   4079 2HB  GLU A 272     -23.851  35.516  64.143  1.00  0.95           H  
ATOM   4080 1HG  GLU A 272     -22.416  33.945  64.953  1.00  0.95           H  
ATOM   4081 2HG  GLU A 272     -23.822  33.557  65.938  1.00  0.95           H  
ATOM   4082  N   VAL A 273     -27.065  33.014  63.233  1.00  0.90           N  
ATOM   4083  CA  VAL A 273     -27.746  31.771  62.863  1.00  0.90           C  
ATOM   4084  C   VAL A 273     -27.441  31.364  61.432  1.00  0.90           C  
ATOM   4085  O   VAL A 273     -27.383  32.217  60.548  1.00  0.90           O  
ATOM   4086  CB  VAL A 273     -29.262  31.911  63.057  1.00  0.90           C  
ATOM   4087  CG1 VAL A 273     -29.973  30.666  62.636  1.00  0.90           C  
ATOM   4088  CG2 VAL A 273     -29.544  32.170  64.503  1.00  0.90           C  
ATOM   4089  H   VAL A 273     -27.115  33.808  62.593  1.00  0.90           H  
ATOM   4090  HA  VAL A 273     -27.391  30.979  63.519  1.00  0.90           H  
ATOM   4091  HB  VAL A 273     -29.633  32.733  62.447  1.00  0.90           H  
ATOM   4092 1HG1 VAL A 273     -31.027  30.789  62.781  1.00  0.90           H  
ATOM   4093 2HG1 VAL A 273     -29.787  30.460  61.603  1.00  0.90           H  
ATOM   4094 3HG1 VAL A 273     -29.621  29.836  63.233  1.00  0.90           H  
ATOM   4095 1HG2 VAL A 273     -30.586  32.262  64.644  1.00  0.90           H  
ATOM   4096 2HG2 VAL A 273     -29.171  31.335  65.088  1.00  0.90           H  
ATOM   4097 3HG2 VAL A 273     -29.061  33.079  64.827  1.00  0.90           H  
ATOM   4098  N   TYR A 274     -27.249  30.074  61.179  1.00  0.91           N  
ATOM   4099  CA  TYR A 274     -26.993  29.663  59.808  1.00  0.91           C  
ATOM   4100  C   TYR A 274     -27.956  28.607  59.276  1.00  0.91           C  
ATOM   4101  O   TYR A 274     -28.549  27.809  60.017  1.00  0.91           O  
ATOM   4102  CB  TYR A 274     -25.586  29.086  59.659  1.00  0.91           C  
ATOM   4103  CG  TYR A 274     -25.395  27.734  60.348  1.00  0.91           C  
ATOM   4104  CD1 TYR A 274     -25.672  26.551  59.650  1.00  0.91           C  
ATOM   4105  CD2 TYR A 274     -24.931  27.670  61.649  1.00  0.91           C  
ATOM   4106  CE1 TYR A 274     -25.490  25.329  60.258  1.00  0.91           C  
ATOM   4107  CE2 TYR A 274     -24.747  26.438  62.257  1.00  0.91           C  
ATOM   4108  CZ  TYR A 274     -25.027  25.271  61.567  1.00  0.91           C  
ATOM   4109  OH  TYR A 274     -24.838  24.049  62.181  1.00  0.91           O  
ATOM   4110  H   TYR A 274     -27.308  29.392  61.926  1.00  0.91           H  
ATOM   4111  HA  TYR A 274     -27.083  30.531  59.172  1.00  0.91           H  
ATOM   4112 1HB  TYR A 274     -25.358  28.966  58.596  1.00  0.91           H  
ATOM   4113 2HB  TYR A 274     -24.861  29.788  60.074  1.00  0.91           H  
ATOM   4114  HD1 TYR A 274     -26.032  26.595  58.621  1.00  0.91           H  
ATOM   4115  HD2 TYR A 274     -24.712  28.589  62.195  1.00  0.91           H  
ATOM   4116  HE1 TYR A 274     -25.705  24.420  59.713  1.00  0.91           H  
ATOM   4117  HE2 TYR A 274     -24.383  26.389  63.283  1.00  0.91           H  
ATOM   4118  HH  TYR A 274     -25.060  23.341  61.570  1.00  0.91           H  
ATOM   4119  N   MET A 275     -28.037  28.562  57.946  1.00  0.95           N  
ATOM   4120  CA  MET A 275     -28.741  27.492  57.259  1.00  0.95           C  
ATOM   4121  C   MET A 275     -28.096  27.161  55.917  1.00  0.95           C  
ATOM   4122  O   MET A 275     -27.531  28.034  55.248  1.00  0.95           O  
ATOM   4123  CB  MET A 275     -30.209  27.854  57.042  1.00  0.95           C  
ATOM   4124  CG  MET A 275     -30.429  29.047  56.184  1.00  0.95           C  
ATOM   4125  SD  MET A 275     -32.196  29.478  55.952  1.00  0.95           S  
ATOM   4126  CE  MET A 275     -32.095  30.993  54.995  1.00  0.95           C  
ATOM   4127  H   MET A 275     -27.592  29.309  57.414  1.00  0.95           H  
ATOM   4128  HA  MET A 275     -28.682  26.605  57.874  1.00  0.95           H  
ATOM   4129 1HB  MET A 275     -30.724  27.010  56.579  1.00  0.95           H  
ATOM   4130 2HB  MET A 275     -30.684  28.044  58.006  1.00  0.95           H  
ATOM   4131 1HG  MET A 275     -29.910  29.894  56.624  1.00  0.95           H  
ATOM   4132 2HG  MET A 275     -29.991  28.842  55.227  1.00  0.95           H  
ATOM   4133 1HE  MET A 275     -33.084  31.354  54.803  1.00  0.95           H  
ATOM   4134 2HE  MET A 275     -31.557  31.740  55.559  1.00  0.95           H  
ATOM   4135 3HE  MET A 275     -31.587  30.809  54.054  1.00  0.95           H  
ATOM   4136  N   GLU A 276     -28.222  25.905  55.497  1.00  1.03           N  
ATOM   4137  CA  GLU A 276     -27.748  25.531  54.166  1.00  1.03           C  
ATOM   4138  C   GLU A 276     -28.786  24.749  53.386  1.00  1.03           C  
ATOM   4139  O   GLU A 276     -29.495  23.900  53.954  1.00  1.03           O  
ATOM   4140  CB  GLU A 276     -26.474  24.682  54.219  1.00  1.03           C  
ATOM   4141  CG  GLU A 276     -25.256  25.339  54.848  1.00  1.03           C  
ATOM   4142  CD  GLU A 276     -24.040  24.454  54.827  1.00  1.03           C  
ATOM   4143  OE1 GLU A 276     -24.169  23.289  54.537  1.00  1.03           O  
ATOM   4144  OE2 GLU A 276     -22.968  24.958  55.076  1.00  1.03           O  
ATOM   4145  H   GLU A 276     -28.645  25.218  56.121  1.00  1.03           H  
ATOM   4146  HA  GLU A 276     -27.541  26.443  53.616  1.00  1.03           H  
ATOM   4147 1HB  GLU A 276     -26.677  23.765  54.706  1.00  1.03           H  
ATOM   4148 2HB  GLU A 276     -26.189  24.433  53.193  1.00  1.03           H  
ATOM   4149 1HG  GLU A 276     -25.037  26.242  54.301  1.00  1.03           H  
ATOM   4150 2HG  GLU A 276     -25.486  25.613  55.877  1.00  1.03           H  
ATOM   4151  N   PHE A 277     -28.822  25.023  52.069  1.00  1.15           N  
ATOM   4152  CA  PHE A 277     -29.734  24.367  51.120  1.00  1.15           C  
ATOM   4153  C   PHE A 277     -29.080  23.840  49.866  1.00  1.15           C  
ATOM   4154  O   PHE A 277     -28.176  24.469  49.299  1.00  1.15           O  
ATOM   4155  CB  PHE A 277     -30.774  25.345  50.594  1.00  1.15           C  
ATOM   4156  CG  PHE A 277     -31.603  25.886  51.573  1.00  1.15           C  
ATOM   4157  CD1 PHE A 277     -31.186  26.958  52.231  1.00  1.15           C  
ATOM   4158  CD2 PHE A 277     -32.832  25.362  51.832  1.00  1.15           C  
ATOM   4159  CE1 PHE A 277     -31.946  27.504  53.140  1.00  1.15           C  
ATOM   4160  CE2 PHE A 277     -33.627  25.919  52.769  1.00  1.15           C  
ATOM   4161  CZ  PHE A 277     -33.171  26.993  53.429  1.00  1.15           C  
ATOM   4162  H   PHE A 277     -28.164  25.727  51.728  1.00  1.15           H  
ATOM   4163  HA  PHE A 277     -30.217  23.531  51.623  1.00  1.15           H  
ATOM   4164 1HB  PHE A 277     -30.278  26.163  50.074  1.00  1.15           H  
ATOM   4165 2HB  PHE A 277     -31.409  24.829  49.863  1.00  1.15           H  
ATOM   4166  HD1 PHE A 277     -30.209  27.379  52.005  1.00  1.15           H  
ATOM   4167  HD2 PHE A 277     -33.167  24.497  51.267  1.00  1.15           H  
ATOM   4168  HE1 PHE A 277     -31.584  28.358  53.628  1.00  1.15           H  
ATOM   4169  HE2 PHE A 277     -34.616  25.512  52.977  1.00  1.15           H  
ATOM   4170  HZ  PHE A 277     -33.782  27.460  54.166  1.00  1.15           H  
ATOM   4171  N   ASP A 278     -29.640  22.739  49.374  1.00  1.29           N  
ATOM   4172  CA  ASP A 278     -29.274  22.183  48.084  1.00  1.29           C  
ATOM   4173  C   ASP A 278     -30.383  22.421  47.070  1.00  1.29           C  
ATOM   4174  O   ASP A 278     -31.576  22.250  47.358  1.00  1.29           O  
ATOM   4175  CB  ASP A 278     -28.927  20.696  48.174  1.00  1.29           C  
ATOM   4176  CG  ASP A 278     -27.594  20.468  48.904  1.00  1.29           C  
ATOM   4177  OD1 ASP A 278     -26.956  21.442  49.190  1.00  1.29           O  
ATOM   4178  OD2 ASP A 278     -27.197  19.347  49.137  1.00  1.29           O  
ATOM   4179  H   ASP A 278     -30.388  22.294  49.910  1.00  1.29           H  
ATOM   4180  HA  ASP A 278     -28.385  22.699  47.721  1.00  1.29           H  
ATOM   4181 1HB  ASP A 278     -29.722  20.170  48.709  1.00  1.29           H  
ATOM   4182 2HB  ASP A 278     -28.864  20.275  47.168  1.00  1.29           H  
ATOM   4183  N   MET A 279     -29.988  22.824  45.874  1.00  1.46           N  
ATOM   4184  CA  MET A 279     -30.952  23.076  44.819  1.00  1.46           C  
ATOM   4185  C   MET A 279     -30.512  22.384  43.532  1.00  1.46           C  
ATOM   4186  O   MET A 279     -29.339  22.430  43.148  1.00  1.46           O  
ATOM   4187  CB  MET A 279     -31.093  24.589  44.711  1.00  1.46           C  
ATOM   4188  CG  MET A 279     -32.087  25.116  43.776  1.00  1.46           C  
ATOM   4189  SD  MET A 279     -31.506  25.233  42.140  1.00  1.46           S  
ATOM   4190  CE  MET A 279     -30.506  26.702  42.331  1.00  1.46           C  
ATOM   4191  H   MET A 279     -28.995  22.987  45.701  1.00  1.46           H  
ATOM   4192  HA  MET A 279     -31.912  22.652  45.106  1.00  1.46           H  
ATOM   4193 1HB  MET A 279     -31.328  24.992  45.693  1.00  1.46           H  
ATOM   4194 2HB  MET A 279     -30.127  25.006  44.421  1.00  1.46           H  
ATOM   4195 1HG  MET A 279     -32.986  24.491  43.792  1.00  1.46           H  
ATOM   4196 2HG  MET A 279     -32.333  26.105  44.119  1.00  1.46           H  
ATOM   4197 1HE  MET A 279     -30.031  26.940  41.400  1.00  1.46           H  
ATOM   4198 2HE  MET A 279     -31.130  27.542  42.642  1.00  1.46           H  
ATOM   4199 3HE  MET A 279     -29.750  26.525  43.075  1.00  1.46           H  
ATOM   4200  N   ARG A 280     -31.453  21.707  42.869  1.00  1.64           N  
ATOM   4201  CA  ARG A 280     -31.114  20.956  41.667  1.00  1.64           C  
ATOM   4202  C   ARG A 280     -32.053  21.183  40.489  1.00  1.64           C  
ATOM   4203  O   ARG A 280     -33.255  21.405  40.658  1.00  1.64           O  
ATOM   4204  CB  ARG A 280     -31.116  19.468  41.982  1.00  1.64           C  
ATOM   4205  CG  ARG A 280     -30.114  19.004  43.005  1.00  1.64           C  
ATOM   4206  CD  ARG A 280     -30.138  17.526  43.158  1.00  1.64           C  
ATOM   4207  NE  ARG A 280     -29.172  17.064  44.144  1.00  1.64           N  
ATOM   4208  CZ  ARG A 280     -28.966  15.773  44.473  1.00  1.64           C  
ATOM   4209  NH1 ARG A 280     -29.670  14.821  43.899  1.00  1.64           N  
ATOM   4210  NH2 ARG A 280     -28.053  15.464  45.378  1.00  1.64           N  
ATOM   4211  H   ARG A 280     -32.406  21.695  43.224  1.00  1.64           H  
ATOM   4212  HA  ARG A 280     -30.117  21.250  41.356  1.00  1.64           H  
ATOM   4213 1HB  ARG A 280     -32.094  19.171  42.312  1.00  1.64           H  
ATOM   4214 2HB  ARG A 280     -30.901  18.924  41.092  1.00  1.64           H  
ATOM   4215 1HG  ARG A 280     -29.130  19.305  42.687  1.00  1.64           H  
ATOM   4216 2HG  ARG A 280     -30.337  19.452  43.974  1.00  1.64           H  
ATOM   4217 1HD  ARG A 280     -31.132  17.207  43.473  1.00  1.64           H  
ATOM   4218 2HD  ARG A 280     -29.895  17.066  42.202  1.00  1.64           H  
ATOM   4219  HE  ARG A 280     -28.606  17.764  44.610  1.00  1.64           H  
ATOM   4220 1HH1 ARG A 280     -30.376  15.053  43.215  1.00  1.64           H  
ATOM   4221 2HH1 ARG A 280     -29.509  13.855  44.146  1.00  1.64           H  
ATOM   4222 1HH2 ARG A 280     -27.511  16.195  45.823  1.00  1.64           H  
ATOM   4223 2HH2 ARG A 280     -27.895  14.497  45.629  1.00  1.64           H  
ATOM   4224  N   SER A 281     -31.502  21.098  39.280  1.00  1.81           N  
ATOM   4225  CA  SER A 281     -32.323  21.188  38.067  1.00  1.81           C  
ATOM   4226  C   SER A 281     -31.574  20.696  36.825  1.00  1.81           C  
ATOM   4227  O   SER A 281     -30.409  20.315  36.892  1.00  1.81           O  
ATOM   4228  CB  SER A 281     -32.838  22.593  37.822  1.00  1.81           C  
ATOM   4229  OG  SER A 281     -33.885  22.550  36.866  1.00  1.81           O  
ATOM   4230  H   SER A 281     -30.501  20.899  39.234  1.00  1.81           H  
ATOM   4231  HA  SER A 281     -33.192  20.541  38.202  1.00  1.81           H  
ATOM   4232 1HB  SER A 281     -33.193  23.057  38.742  1.00  1.81           H  
ATOM   4233 2HB  SER A 281     -32.030  23.208  37.439  1.00  1.81           H  
ATOM   4234  HG  SER A 281     -34.730  22.618  37.385  1.00  1.81           H  
ATOM   4235  N   GLU A 282     -32.234  20.737  35.675  1.00  1.96           N  
ATOM   4236  CA  GLU A 282     -31.613  20.238  34.435  1.00  1.96           C  
ATOM   4237  C   GLU A 282     -30.851  21.280  33.617  1.00  1.96           C  
ATOM   4238  O   GLU A 282     -30.297  20.958  32.569  1.00  1.96           O  
ATOM   4239  CB  GLU A 282     -32.636  19.578  33.517  1.00  1.96           C  
ATOM   4240  CG  GLU A 282     -33.278  18.287  34.028  1.00  1.96           C  
ATOM   4241  CD  GLU A 282     -34.224  17.669  32.984  1.00  1.96           C  
ATOM   4242  OE1 GLU A 282     -34.376  18.247  31.915  1.00  1.96           O  
ATOM   4243  OE2 GLU A 282     -34.785  16.633  33.244  1.00  1.96           O  
ATOM   4244  H   GLU A 282     -33.165  21.139  35.695  1.00  1.96           H  
ATOM   4245  HA  GLU A 282     -30.894  19.466  34.716  1.00  1.96           H  
ATOM   4246 1HB  GLU A 282     -33.421  20.281  33.328  1.00  1.96           H  
ATOM   4247 2HB  GLU A 282     -32.166  19.355  32.560  1.00  1.96           H  
ATOM   4248 1HG  GLU A 282     -32.494  17.566  34.272  1.00  1.96           H  
ATOM   4249 2HG  GLU A 282     -33.832  18.503  34.938  1.00  1.96           H  
ATOM   4250  N   SER A 283     -30.839  22.522  34.068  1.00  2.06           N  
ATOM   4251  CA  SER A 283     -30.152  23.578  33.335  1.00  2.06           C  
ATOM   4252  C   SER A 283     -29.782  24.761  34.213  1.00  2.06           C  
ATOM   4253  O   SER A 283     -30.609  25.195  35.013  1.00  2.06           O  
ATOM   4254  CB  SER A 283     -31.034  24.103  32.208  1.00  2.06           C  
ATOM   4255  OG  SER A 283     -30.432  25.220  31.559  1.00  2.06           O  
ATOM   4256  H   SER A 283     -31.317  22.728  34.933  1.00  2.06           H  
ATOM   4257  HA  SER A 283     -29.275  23.122  32.891  1.00  2.06           H  
ATOM   4258 1HB  SER A 283     -31.194  23.307  31.481  1.00  2.06           H  
ATOM   4259 2HB  SER A 283     -32.008  24.386  32.604  1.00  2.06           H  
ATOM   4260  HG  SER A 283     -30.855  25.275  30.693  1.00  2.06           H  
ATOM   4261  N   PRO A 284     -28.614  25.394  33.991  1.00  2.10           N  
ATOM   4262  CA  PRO A 284     -28.186  26.634  34.605  1.00  2.10           C  
ATOM   4263  C   PRO A 284     -29.252  27.710  34.501  1.00  2.10           C  
ATOM   4264  O   PRO A 284     -29.336  28.587  35.365  1.00  2.10           O  
ATOM   4265  CB  PRO A 284     -26.958  27.002  33.773  1.00  2.10           C  
ATOM   4266  CG  PRO A 284     -26.390  25.677  33.354  1.00  2.10           C  
ATOM   4267  CD  PRO A 284     -27.588  24.802  33.088  1.00  2.10           C  
ATOM   4268  HA  PRO A 284     -27.902  26.467  35.643  1.00  2.10           H  
ATOM   4269 1HB  PRO A 284     -27.258  27.628  32.917  1.00  2.10           H  
ATOM   4270 2HB  PRO A 284     -26.259  27.597  34.375  1.00  2.10           H  
ATOM   4271 1HG  PRO A 284     -25.752  25.806  32.466  1.00  2.10           H  
ATOM   4272 2HG  PRO A 284     -25.750  25.288  34.144  1.00  2.10           H  
ATOM   4273 1HD  PRO A 284     -27.893  24.864  32.033  1.00  2.10           H  
ATOM   4274 2HD  PRO A 284     -27.317  23.780  33.400  1.00  2.10           H  
ATOM   4275  N   ALA A 285     -30.063  27.681  33.437  1.00  2.09           N  
ATOM   4276  CA  ALA A 285     -31.097  28.695  33.306  1.00  2.09           C  
ATOM   4277  C   ALA A 285     -32.115  28.593  34.430  1.00  2.09           C  
ATOM   4278  O   ALA A 285     -32.585  29.602  34.956  1.00  2.09           O  
ATOM   4279  CB  ALA A 285     -31.804  28.553  31.977  1.00  2.09           C  
ATOM   4280  H   ALA A 285     -30.007  26.936  32.738  1.00  2.09           H  
ATOM   4281  HA  ALA A 285     -30.621  29.675  33.365  1.00  2.09           H  
ATOM   4282 1HB  ALA A 285     -32.562  29.329  31.884  1.00  2.09           H  
ATOM   4283 2HB  ALA A 285     -31.082  28.648  31.170  1.00  2.09           H  
ATOM   4284 3HB  ALA A 285     -32.280  27.572  31.929  1.00  2.09           H  
ATOM   4285  N   GLU A 286     -32.462  27.360  34.788  1.00  2.04           N  
ATOM   4286  CA  GLU A 286     -33.493  27.128  35.778  1.00  2.04           C  
ATOM   4287  C   GLU A 286     -32.855  27.226  37.144  1.00  2.04           C  
ATOM   4288  O   GLU A 286     -33.466  27.691  38.112  1.00  2.04           O  
ATOM   4289  CB  GLU A 286     -34.141  25.770  35.538  1.00  2.04           C  
ATOM   4290  CG  GLU A 286     -34.830  25.640  34.152  1.00  2.04           C  
ATOM   4291  CD  GLU A 286     -36.010  26.563  33.943  1.00  2.04           C  
ATOM   4292  OE1 GLU A 286     -36.910  26.531  34.734  1.00  2.04           O  
ATOM   4293  OE2 GLU A 286     -36.000  27.316  32.986  1.00  2.04           O  
ATOM   4294  H   GLU A 286     -31.982  26.560  34.391  1.00  2.04           H  
ATOM   4295  HA  GLU A 286     -34.252  27.901  35.691  1.00  2.04           H  
ATOM   4296 1HB  GLU A 286     -33.378  24.991  35.605  1.00  2.04           H  
ATOM   4297 2HB  GLU A 286     -34.883  25.572  36.313  1.00  2.04           H  
ATOM   4298 1HG  GLU A 286     -34.086  25.851  33.384  1.00  2.04           H  
ATOM   4299 2HG  GLU A 286     -35.154  24.609  34.025  1.00  2.04           H  
ATOM   4300  N   LEU A 287     -31.588  26.818  37.228  1.00  1.95           N  
ATOM   4301  CA  LEU A 287     -30.916  26.894  38.505  1.00  1.95           C  
ATOM   4302  C   LEU A 287     -30.857  28.382  38.895  1.00  1.95           C  
ATOM   4303  O   LEU A 287     -31.144  28.741  40.039  1.00  1.95           O  
ATOM   4304  CB  LEU A 287     -29.490  26.295  38.404  1.00  1.95           C  
ATOM   4305  CG  LEU A 287     -29.351  24.706  38.162  1.00  1.95           C  
ATOM   4306  CD1 LEU A 287     -27.899  24.289  37.857  1.00  1.95           C  
ATOM   4307  CD2 LEU A 287     -29.773  23.977  39.379  1.00  1.95           C  
ATOM   4308  H   LEU A 287     -31.122  26.424  36.411  1.00  1.95           H  
ATOM   4309  HA  LEU A 287     -31.492  26.348  39.249  1.00  1.95           H  
ATOM   4310 1HB  LEU A 287     -28.968  26.809  37.614  1.00  1.95           H  
ATOM   4311 2HB  LEU A 287     -28.998  26.505  39.328  1.00  1.95           H  
ATOM   4312  HG  LEU A 287     -29.968  24.420  37.319  1.00  1.95           H  
ATOM   4313 1HD1 LEU A 287     -27.873  23.210  37.704  1.00  1.95           H  
ATOM   4314 2HD1 LEU A 287     -27.539  24.776  36.971  1.00  1.95           H  
ATOM   4315 3HD1 LEU A 287     -27.262  24.540  38.687  1.00  1.95           H  
ATOM   4316 1HD2 LEU A 287     -29.665  22.923  39.197  1.00  1.95           H  
ATOM   4317 2HD2 LEU A 287     -29.144  24.260  40.225  1.00  1.95           H  
ATOM   4318 3HD2 LEU A 287     -30.804  24.211  39.590  1.00  1.95           H  
ATOM   4319  N   ALA A 288     -30.559  29.258  37.915  1.00  1.86           N  
ATOM   4320  CA  ALA A 288     -30.512  30.701  38.145  1.00  1.86           C  
ATOM   4321  C   ALA A 288     -31.869  31.261  38.552  1.00  1.86           C  
ATOM   4322  O   ALA A 288     -31.956  32.075  39.471  1.00  1.86           O  
ATOM   4323  CB  ALA A 288     -30.043  31.414  36.893  1.00  1.86           C  
ATOM   4324  H   ALA A 288     -30.320  28.918  36.985  1.00  1.86           H  
ATOM   4325  HA  ALA A 288     -29.807  30.890  38.954  1.00  1.86           H  
ATOM   4326 1HB  ALA A 288     -29.987  32.484  37.081  1.00  1.86           H  
ATOM   4327 2HB  ALA A 288     -29.061  31.039  36.607  1.00  1.86           H  
ATOM   4328 3HB  ALA A 288     -30.751  31.223  36.084  1.00  1.86           H  
ATOM   4329  N   LYS A 289     -32.950  30.799  37.918  1.00  1.76           N  
ATOM   4330  CA  LYS A 289     -34.269  31.313  38.280  1.00  1.76           C  
ATOM   4331  C   LYS A 289     -34.589  31.003  39.734  1.00  1.76           C  
ATOM   4332  O   LYS A 289     -35.152  31.839  40.456  1.00  1.76           O  
ATOM   4333  CB  LYS A 289     -35.338  30.694  37.384  1.00  1.76           C  
ATOM   4334  CG  LYS A 289     -35.333  31.177  35.944  1.00  1.76           C  
ATOM   4335  CD  LYS A 289     -36.345  30.400  35.104  1.00  1.76           C  
ATOM   4336  CE  LYS A 289     -36.285  30.797  33.637  1.00  1.76           C  
ATOM   4337  NZ  LYS A 289     -37.170  29.934  32.797  1.00  1.76           N  
ATOM   4338  H   LYS A 289     -32.852  30.141  37.142  1.00  1.76           H  
ATOM   4339  HA  LYS A 289     -34.268  32.396  38.152  1.00  1.76           H  
ATOM   4340 1HB  LYS A 289     -35.204  29.612  37.366  1.00  1.76           H  
ATOM   4341 2HB  LYS A 289     -36.320  30.892  37.805  1.00  1.76           H  
ATOM   4342 1HG  LYS A 289     -35.598  32.234  35.925  1.00  1.76           H  
ATOM   4343 2HG  LYS A 289     -34.349  31.073  35.523  1.00  1.76           H  
ATOM   4344 1HD  LYS A 289     -36.142  29.329  35.183  1.00  1.76           H  
ATOM   4345 2HD  LYS A 289     -37.349  30.582  35.479  1.00  1.76           H  
ATOM   4346 1HE  LYS A 289     -36.599  31.833  33.535  1.00  1.76           H  
ATOM   4347 2HE  LYS A 289     -35.256  30.699  33.281  1.00  1.76           H  
ATOM   4348 1HZ  LYS A 289     -37.109  30.210  31.833  1.00  1.76           H  
ATOM   4349 2HZ  LYS A 289     -36.846  28.950  32.891  1.00  1.76           H  
ATOM   4350 3HZ  LYS A 289     -38.123  30.005  33.108  1.00  1.76           H  
ATOM   4351  N   VAL A 290     -34.202  29.809  40.181  1.00  1.67           N  
ATOM   4352  CA  VAL A 290     -34.478  29.437  41.553  1.00  1.67           C  
ATOM   4353  C   VAL A 290     -33.599  30.240  42.500  1.00  1.67           C  
ATOM   4354  O   VAL A 290     -34.082  30.705  43.533  1.00  1.67           O  
ATOM   4355  CB  VAL A 290     -34.296  27.944  41.799  1.00  1.67           C  
ATOM   4356  CG1 VAL A 290     -34.488  27.669  43.282  1.00  1.67           C  
ATOM   4357  CG2 VAL A 290     -35.290  27.184  41.018  1.00  1.67           C  
ATOM   4358  H   VAL A 290     -33.746  29.147  39.546  1.00  1.67           H  
ATOM   4359  HA  VAL A 290     -35.518  29.676  41.767  1.00  1.67           H  
ATOM   4360  HB  VAL A 290     -33.295  27.643  41.504  1.00  1.67           H  
ATOM   4361 1HG1 VAL A 290     -34.388  26.615  43.469  1.00  1.67           H  
ATOM   4362 2HG1 VAL A 290     -33.748  28.225  43.858  1.00  1.67           H  
ATOM   4363 3HG1 VAL A 290     -35.488  27.983  43.579  1.00  1.67           H  
ATOM   4364 1HG2 VAL A 290     -35.138  26.135  41.215  1.00  1.67           H  
ATOM   4365 2HG2 VAL A 290     -36.280  27.484  41.330  1.00  1.67           H  
ATOM   4366 3HG2 VAL A 290     -35.157  27.382  39.957  1.00  1.67           H  
ATOM   4367  N   GLU A 291     -32.312  30.401  42.166  1.00  1.58           N  
ATOM   4368  CA  GLU A 291     -31.416  31.195  43.003  1.00  1.58           C  
ATOM   4369  C   GLU A 291     -31.949  32.610  43.190  1.00  1.58           C  
ATOM   4370  O   GLU A 291     -31.922  33.157  44.292  1.00  1.58           O  
ATOM   4371  CB  GLU A 291     -30.016  31.293  42.394  1.00  1.58           C  
ATOM   4372  CG  GLU A 291     -29.032  32.127  43.237  1.00  1.58           C  
ATOM   4373  CD  GLU A 291     -27.644  32.208  42.638  1.00  1.58           C  
ATOM   4374  OE1 GLU A 291     -27.114  31.187  42.257  1.00  1.58           O  
ATOM   4375  OE2 GLU A 291     -27.111  33.290  42.567  1.00  1.58           O  
ATOM   4376  H   GLU A 291     -31.953  29.970  41.313  1.00  1.58           H  
ATOM   4377  HA  GLU A 291     -31.342  30.718  43.980  1.00  1.58           H  
ATOM   4378 1HB  GLU A 291     -29.609  30.293  42.260  1.00  1.58           H  
ATOM   4379 2HB  GLU A 291     -30.083  31.749  41.408  1.00  1.58           H  
ATOM   4380 1HG  GLU A 291     -29.432  33.137  43.326  1.00  1.58           H  
ATOM   4381 2HG  GLU A 291     -28.978  31.705  44.236  1.00  1.58           H  
ATOM   4382  N   GLN A 292     -32.450  33.211  42.119  1.00  1.49           N  
ATOM   4383  CA  GLN A 292     -32.958  34.564  42.232  1.00  1.49           C  
ATOM   4384  C   GLN A 292     -34.159  34.600  43.172  1.00  1.49           C  
ATOM   4385  O   GLN A 292     -34.262  35.491  44.026  1.00  1.49           O  
ATOM   4386  CB  GLN A 292     -33.338  35.065  40.844  1.00  1.49           C  
ATOM   4387  CG  GLN A 292     -32.132  35.298  39.934  1.00  1.49           C  
ATOM   4388  CD  GLN A 292     -32.522  35.560  38.488  1.00  1.49           C  
ATOM   4389  OE1 GLN A 292     -33.646  35.277  38.057  1.00  1.49           O  
ATOM   4390  NE2 GLN A 292     -31.582  36.098  37.720  1.00  1.49           N  
ATOM   4391  H   GLN A 292     -32.446  32.735  41.214  1.00  1.49           H  
ATOM   4392  HA  GLN A 292     -32.176  35.198  42.645  1.00  1.49           H  
ATOM   4393 1HB  GLN A 292     -33.983  34.326  40.361  1.00  1.49           H  
ATOM   4394 2HB  GLN A 292     -33.900  35.992  40.927  1.00  1.49           H  
ATOM   4395 1HG  GLN A 292     -31.593  36.169  40.300  1.00  1.49           H  
ATOM   4396 2HG  GLN A 292     -31.484  34.428  39.969  1.00  1.49           H  
ATOM   4397 1HE2 GLN A 292     -31.772  36.291  36.758  1.00  1.49           H  
ATOM   4398 2HE2 GLN A 292     -30.684  36.307  38.105  1.00  1.49           H  
ATOM   4399  N   ALA A 293     -35.047  33.602  43.058  1.00  1.41           N  
ATOM   4400  CA  ALA A 293     -36.196  33.532  43.949  1.00  1.41           C  
ATOM   4401  C   ALA A 293     -35.743  33.353  45.394  1.00  1.41           C  
ATOM   4402  O   ALA A 293     -36.271  33.986  46.308  1.00  1.41           O  
ATOM   4403  CB  ALA A 293     -37.100  32.385  43.543  1.00  1.41           C  
ATOM   4404  H   ALA A 293     -34.936  32.897  42.325  1.00  1.41           H  
ATOM   4405  HA  ALA A 293     -36.743  34.470  43.873  1.00  1.41           H  
ATOM   4406 1HB  ALA A 293     -37.961  32.361  44.200  1.00  1.41           H  
ATOM   4407 2HB  ALA A 293     -37.426  32.530  42.515  1.00  1.41           H  
ATOM   4408 3HB  ALA A 293     -36.554  31.446  43.619  1.00  1.41           H  
ATOM   4409  N   PHE A 294     -34.727  32.517  45.594  1.00  1.33           N  
ATOM   4410  CA  PHE A 294     -34.190  32.238  46.916  1.00  1.33           C  
ATOM   4411  C   PHE A 294     -33.747  33.537  47.568  1.00  1.33           C  
ATOM   4412  O   PHE A 294     -34.127  33.858  48.697  1.00  1.33           O  
ATOM   4413  CB  PHE A 294     -32.983  31.310  46.795  1.00  1.33           C  
ATOM   4414  CG  PHE A 294     -32.371  30.938  48.039  1.00  1.33           C  
ATOM   4415  CD1 PHE A 294     -32.794  29.811  48.683  1.00  1.33           C  
ATOM   4416  CD2 PHE A 294     -31.386  31.720  48.613  1.00  1.33           C  
ATOM   4417  CE1 PHE A 294     -32.255  29.465  49.855  1.00  1.33           C  
ATOM   4418  CE2 PHE A 294     -30.866  31.364  49.806  1.00  1.33           C  
ATOM   4419  CZ  PHE A 294     -31.322  30.226  50.416  1.00  1.33           C  
ATOM   4420  H   PHE A 294     -34.331  32.024  44.795  1.00  1.33           H  
ATOM   4421  HA  PHE A 294     -34.965  31.774  47.526  1.00  1.33           H  
ATOM   4422 1HB  PHE A 294     -33.278  30.401  46.271  1.00  1.33           H  
ATOM   4423 2HB  PHE A 294     -32.227  31.784  46.201  1.00  1.33           H  
ATOM   4424  HD1 PHE A 294     -33.574  29.197  48.238  1.00  1.33           H  
ATOM   4425  HD2 PHE A 294     -31.047  32.625  48.107  1.00  1.33           H  
ATOM   4426  HE1 PHE A 294     -32.584  28.585  50.368  1.00  1.33           H  
ATOM   4427  HE2 PHE A 294     -30.107  31.975  50.273  1.00  1.33           H  
ATOM   4428  HZ  PHE A 294     -30.963  29.925  51.353  1.00  1.33           H  
ATOM   4429  N   LEU A 295     -32.952  34.305  46.837  1.00  1.26           N  
ATOM   4430  CA  LEU A 295     -32.416  35.544  47.362  1.00  1.26           C  
ATOM   4431  C   LEU A 295     -33.530  36.529  47.689  1.00  1.26           C  
ATOM   4432  O   LEU A 295     -33.489  37.209  48.724  1.00  1.26           O  
ATOM   4433  CB  LEU A 295     -31.468  36.127  46.323  1.00  1.26           C  
ATOM   4434  CG  LEU A 295     -30.191  35.317  46.109  1.00  1.26           C  
ATOM   4435  CD1 LEU A 295     -29.439  35.863  44.916  1.00  1.26           C  
ATOM   4436  CD2 LEU A 295     -29.363  35.375  47.352  1.00  1.26           C  
ATOM   4437  H   LEU A 295     -32.687  33.999  45.898  1.00  1.26           H  
ATOM   4438  HA  LEU A 295     -31.864  35.322  48.274  1.00  1.26           H  
ATOM   4439 1HB  LEU A 295     -31.995  36.172  45.368  1.00  1.26           H  
ATOM   4440 2HB  LEU A 295     -31.193  37.137  46.617  1.00  1.26           H  
ATOM   4441  HG  LEU A 295     -30.444  34.281  45.900  1.00  1.26           H  
ATOM   4442 1HD1 LEU A 295     -28.532  35.274  44.755  1.00  1.26           H  
ATOM   4443 2HD1 LEU A 295     -30.073  35.793  44.030  1.00  1.26           H  
ATOM   4444 3HD1 LEU A 295     -29.173  36.900  45.093  1.00  1.26           H  
ATOM   4445 1HD2 LEU A 295     -28.456  34.794  47.198  1.00  1.26           H  
ATOM   4446 2HD2 LEU A 295     -29.098  36.409  47.571  1.00  1.26           H  
ATOM   4447 3HD2 LEU A 295     -29.932  34.962  48.181  1.00  1.26           H  
ATOM   4448  N   ALA A 296     -34.563  36.576  46.838  1.00  1.21           N  
ATOM   4449  CA  ALA A 296     -35.690  37.463  47.085  1.00  1.21           C  
ATOM   4450  C   ALA A 296     -36.362  37.118  48.409  1.00  1.21           C  
ATOM   4451  O   ALA A 296     -36.741  38.012  49.168  1.00  1.21           O  
ATOM   4452  CB  ALA A 296     -36.695  37.363  45.951  1.00  1.21           C  
ATOM   4453  H   ALA A 296     -34.551  36.009  45.987  1.00  1.21           H  
ATOM   4454  HA  ALA A 296     -35.313  38.484  47.147  1.00  1.21           H  
ATOM   4455 1HB  ALA A 296     -37.521  38.042  46.135  1.00  1.21           H  
ATOM   4456 2HB  ALA A 296     -36.207  37.623  45.012  1.00  1.21           H  
ATOM   4457 3HB  ALA A 296     -37.072  36.345  45.890  1.00  1.21           H  
ATOM   4458  N   ILE A 297     -36.463  35.823  48.707  1.00  1.17           N  
ATOM   4459  CA  ILE A 297     -37.092  35.357  49.935  1.00  1.17           C  
ATOM   4460  C   ILE A 297     -36.251  35.614  51.161  1.00  1.17           C  
ATOM   4461  O   ILE A 297     -36.789  35.996  52.204  1.00  1.17           O  
ATOM   4462  CB  ILE A 297     -37.494  33.896  49.826  1.00  1.17           C  
ATOM   4463  CG1 ILE A 297     -38.520  33.798  48.754  1.00  1.17           C  
ATOM   4464  CG2 ILE A 297     -37.996  33.341  51.166  1.00  1.17           C  
ATOM   4465  CD1 ILE A 297     -39.732  34.673  49.007  1.00  1.17           C  
ATOM   4466  H   ILE A 297     -36.131  35.134  48.026  1.00  1.17           H  
ATOM   4467  HA  ILE A 297     -38.013  35.918  50.060  1.00  1.17           H  
ATOM   4468  HB  ILE A 297     -36.641  33.330  49.485  1.00  1.17           H  
ATOM   4469 1HG1 ILE A 297     -38.086  34.100  47.820  1.00  1.17           H  
ATOM   4470 2HG1 ILE A 297     -38.815  32.777  48.674  1.00  1.17           H  
ATOM   4471 1HG2 ILE A 297     -38.274  32.296  51.049  1.00  1.17           H  
ATOM   4472 2HG2 ILE A 297     -37.203  33.422  51.900  1.00  1.17           H  
ATOM   4473 3HG2 ILE A 297     -38.862  33.910  51.502  1.00  1.17           H  
ATOM   4474 1HD1 ILE A 297     -40.440  34.561  48.189  1.00  1.17           H  
ATOM   4475 2HD1 ILE A 297     -40.208  34.379  49.944  1.00  1.17           H  
ATOM   4476 3HD1 ILE A 297     -39.421  35.712  49.068  1.00  1.17           H  
ATOM   4477  N   VAL A 298     -34.939  35.430  51.061  1.00  1.15           N  
ATOM   4478  CA  VAL A 298     -34.110  35.728  52.217  1.00  1.15           C  
ATOM   4479  C   VAL A 298     -34.282  37.191  52.588  1.00  1.15           C  
ATOM   4480  O   VAL A 298     -34.509  37.528  53.754  1.00  1.15           O  
ATOM   4481  CB  VAL A 298     -32.614  35.475  51.933  1.00  1.15           C  
ATOM   4482  CG1 VAL A 298     -31.790  36.023  53.068  1.00  1.15           C  
ATOM   4483  CG2 VAL A 298     -32.353  34.013  51.815  1.00  1.15           C  
ATOM   4484  H   VAL A 298     -34.538  35.085  50.187  1.00  1.15           H  
ATOM   4485  HA  VAL A 298     -34.427  35.108  53.053  1.00  1.15           H  
ATOM   4486  HB  VAL A 298     -32.328  35.985  51.009  1.00  1.15           H  
ATOM   4487 1HG1 VAL A 298     -30.736  35.851  52.881  1.00  1.15           H  
ATOM   4488 2HG1 VAL A 298     -31.971  37.093  53.171  1.00  1.15           H  
ATOM   4489 3HG1 VAL A 298     -32.082  35.525  53.963  1.00  1.15           H  
ATOM   4490 1HG2 VAL A 298     -31.308  33.834  51.623  1.00  1.15           H  
ATOM   4491 2HG2 VAL A 298     -32.632  33.545  52.753  1.00  1.15           H  
ATOM   4492 3HG2 VAL A 298     -32.943  33.615  50.997  1.00  1.15           H  
ATOM   4493  N   GLN A 299     -34.237  38.067  51.589  1.00  1.15           N  
ATOM   4494  CA  GLN A 299     -34.373  39.480  51.870  1.00  1.15           C  
ATOM   4495  C   GLN A 299     -35.761  39.831  52.411  1.00  1.15           C  
ATOM   4496  O   GLN A 299     -35.867  40.503  53.438  1.00  1.15           O  
ATOM   4497  CB  GLN A 299     -34.086  40.273  50.595  1.00  1.15           C  
ATOM   4498  CG  GLN A 299     -34.065  41.790  50.761  1.00  1.15           C  
ATOM   4499  CD  GLN A 299     -32.913  42.276  51.643  1.00  1.15           C  
ATOM   4500  OE1 GLN A 299     -31.847  41.645  51.699  1.00  1.15           O  
ATOM   4501  NE2 GLN A 299     -33.113  43.406  52.317  1.00  1.15           N  
ATOM   4502  H   GLN A 299     -34.072  37.748  50.630  1.00  1.15           H  
ATOM   4503  HA  GLN A 299     -33.639  39.750  52.627  1.00  1.15           H  
ATOM   4504 1HB  GLN A 299     -33.124  39.961  50.188  1.00  1.15           H  
ATOM   4505 2HB  GLN A 299     -34.844  40.026  49.846  1.00  1.15           H  
ATOM   4506 1HG  GLN A 299     -33.967  42.252  49.781  1.00  1.15           H  
ATOM   4507 2HG  GLN A 299     -35.005  42.104  51.225  1.00  1.15           H  
ATOM   4508 1HE2 GLN A 299     -32.396  43.780  52.901  1.00  1.15           H  
ATOM   4509 2HE2 GLN A 299     -34.011  43.902  52.227  1.00  1.15           H  
ATOM   4510  N   LYS A 300     -36.830  39.322  51.783  1.00  1.18           N  
ATOM   4511  CA  LYS A 300     -38.178  39.657  52.241  1.00  1.18           C  
ATOM   4512  C   LYS A 300     -38.478  39.150  53.645  1.00  1.18           C  
ATOM   4513  O   LYS A 300     -39.118  39.849  54.437  1.00  1.18           O  
ATOM   4514  CB  LYS A 300     -39.225  39.112  51.272  1.00  1.18           C  
ATOM   4515  CG  LYS A 300     -39.294  39.843  49.931  1.00  1.18           C  
ATOM   4516  CD  LYS A 300     -40.316  39.206  49.003  1.00  1.18           C  
ATOM   4517  CE  LYS A 300     -40.365  39.922  47.664  1.00  1.18           C  
ATOM   4518  NZ  LYS A 300     -41.361  39.308  46.741  1.00  1.18           N  
ATOM   4519  H   LYS A 300     -36.717  38.742  50.950  1.00  1.18           H  
ATOM   4520  HA  LYS A 300     -38.263  40.745  52.257  1.00  1.18           H  
ATOM   4521 1HB  LYS A 300     -39.002  38.062  51.063  1.00  1.18           H  
ATOM   4522 2HB  LYS A 300     -40.208  39.152  51.736  1.00  1.18           H  
ATOM   4523 1HG  LYS A 300     -39.581  40.879  50.109  1.00  1.18           H  
ATOM   4524 2HG  LYS A 300     -38.321  39.842  49.456  1.00  1.18           H  
ATOM   4525 1HD  LYS A 300     -40.041  38.163  48.835  1.00  1.18           H  
ATOM   4526 2HD  LYS A 300     -41.302  39.236  49.464  1.00  1.18           H  
ATOM   4527 1HE  LYS A 300     -40.629  40.966  47.827  1.00  1.18           H  
ATOM   4528 2HE  LYS A 300     -39.378  39.874  47.202  1.00  1.18           H  
ATOM   4529 1HZ  LYS A 300     -41.362  39.809  45.864  1.00  1.18           H  
ATOM   4530 2HZ  LYS A 300     -41.116  38.342  46.577  1.00  1.18           H  
ATOM   4531 3HZ  LYS A 300     -42.281  39.357  47.157  1.00  1.18           H  
ATOM   4532  N   SER A 301     -38.005  37.951  53.979  1.00  1.23           N  
ATOM   4533  CA  SER A 301     -38.244  37.406  55.306  1.00  1.23           C  
ATOM   4534  C   SER A 301     -37.609  38.308  56.350  1.00  1.23           C  
ATOM   4535  O   SER A 301     -38.242  38.663  57.351  1.00  1.23           O  
ATOM   4536  CB  SER A 301     -37.682  36.013  55.407  1.00  1.23           C  
ATOM   4537  OG  SER A 301     -37.887  35.468  56.681  1.00  1.23           O  
ATOM   4538  H   SER A 301     -37.487  37.389  53.302  1.00  1.23           H  
ATOM   4539  HA  SER A 301     -39.319  37.368  55.481  1.00  1.23           H  
ATOM   4540 1HB  SER A 301     -38.146  35.373  54.654  1.00  1.23           H  
ATOM   4541 2HB  SER A 301     -36.612  36.042  55.189  1.00  1.23           H  
ATOM   4542  HG  SER A 301     -37.315  34.688  56.706  1.00  1.23           H  
ATOM   4543  N   VAL A 302     -36.361  38.707  56.099  1.00  1.32           N  
ATOM   4544  CA  VAL A 302     -35.647  39.570  57.016  1.00  1.32           C  
ATOM   4545  C   VAL A 302     -36.326  40.932  57.144  1.00  1.32           C  
ATOM   4546  O   VAL A 302     -36.534  41.416  58.260  1.00  1.32           O  
ATOM   4547  CB  VAL A 302     -34.192  39.714  56.552  1.00  1.32           C  
ATOM   4548  CG1 VAL A 302     -33.513  40.746  57.338  1.00  1.32           C  
ATOM   4549  CG2 VAL A 302     -33.468  38.388  56.745  1.00  1.32           C  
ATOM   4550  H   VAL A 302     -35.883  38.389  55.251  1.00  1.32           H  
ATOM   4551  HA  VAL A 302     -35.641  39.096  57.998  1.00  1.32           H  
ATOM   4552  HB  VAL A 302     -34.173  40.005  55.498  1.00  1.32           H  
ATOM   4553 1HG1 VAL A 302     -32.482  40.838  57.005  1.00  1.32           H  
ATOM   4554 2HG1 VAL A 302     -34.019  41.697  57.208  1.00  1.32           H  
ATOM   4555 3HG1 VAL A 302     -33.532  40.469  58.383  1.00  1.32           H  
ATOM   4556 1HG2 VAL A 302     -32.449  38.492  56.414  1.00  1.32           H  
ATOM   4557 2HG2 VAL A 302     -33.483  38.113  57.798  1.00  1.32           H  
ATOM   4558 3HG2 VAL A 302     -33.962  37.614  56.163  1.00  1.32           H  
ATOM   4559  N   GLU A 303     -36.728  41.537  56.020  1.00  1.46           N  
ATOM   4560  CA  GLU A 303     -37.395  42.834  56.095  1.00  1.46           C  
ATOM   4561  C   GLU A 303     -38.703  42.728  56.877  1.00  1.46           C  
ATOM   4562  O   GLU A 303     -39.033  43.623  57.660  1.00  1.46           O  
ATOM   4563  CB  GLU A 303     -37.668  43.403  54.701  1.00  1.46           C  
ATOM   4564  CG  GLU A 303     -36.416  43.840  53.942  1.00  1.46           C  
ATOM   4565  CD  GLU A 303     -36.700  44.392  52.560  1.00  1.46           C  
ATOM   4566  OE1 GLU A 303     -37.848  44.478  52.178  1.00  1.46           O  
ATOM   4567  OE2 GLU A 303     -35.748  44.693  51.870  1.00  1.46           O  
ATOM   4568  H   GLU A 303     -36.546  41.105  55.113  1.00  1.46           H  
ATOM   4569  HA  GLU A 303     -36.739  43.524  56.622  1.00  1.46           H  
ATOM   4570 1HB  GLU A 303     -38.170  42.643  54.098  1.00  1.46           H  
ATOM   4571 2HB  GLU A 303     -38.338  44.257  54.778  1.00  1.46           H  
ATOM   4572 1HG  GLU A 303     -35.908  44.606  54.525  1.00  1.46           H  
ATOM   4573 2HG  GLU A 303     -35.744  42.992  53.858  1.00  1.46           H  
ATOM   4574  N   GLY A 304     -39.421  41.617  56.699  1.00  1.67           N  
ATOM   4575  CA  GLY A 304     -40.667  41.358  57.404  1.00  1.67           C  
ATOM   4576  C   GLY A 304     -40.444  41.363  58.912  1.00  1.67           C  
ATOM   4577  O   GLY A 304     -41.115  42.098  59.650  1.00  1.67           O  
ATOM   4578  H   GLY A 304     -39.106  40.925  56.020  1.00  1.67           H  
ATOM   4579 1HA  GLY A 304     -41.406  42.109  57.131  1.00  1.67           H  
ATOM   4580 2HA  GLY A 304     -41.051  40.386  57.094  1.00  1.67           H  
ATOM   4581  N   GLU A 305     -39.487  40.556  59.370  1.00  1.97           N  
ATOM   4582  CA  GLU A 305     -39.206  40.480  60.797  1.00  1.97           C  
ATOM   4583  C   GLU A 305     -38.694  41.815  61.327  1.00  1.97           C  
ATOM   4584  O   GLU A 305     -39.028  42.216  62.450  1.00  1.97           O  
ATOM   4585  CB  GLU A 305     -38.204  39.363  61.079  1.00  1.97           C  
ATOM   4586  CG  GLU A 305     -38.769  37.955  60.862  1.00  1.97           C  
ATOM   4587  CD  GLU A 305     -39.901  37.603  61.801  1.00  1.97           C  
ATOM   4588  OE1 GLU A 305     -39.739  37.768  62.984  1.00  1.97           O  
ATOM   4589  OE2 GLU A 305     -40.923  37.159  61.334  1.00  1.97           O  
ATOM   4590  H   GLU A 305     -38.961  39.976  58.709  1.00  1.97           H  
ATOM   4591  HA  GLU A 305     -40.133  40.242  61.314  1.00  1.97           H  
ATOM   4592 1HB  GLU A 305     -37.341  39.480  60.416  1.00  1.97           H  
ATOM   4593 2HB  GLU A 305     -37.844  39.437  62.105  1.00  1.97           H  
ATOM   4594 1HG  GLU A 305     -39.132  37.886  59.835  1.00  1.97           H  
ATOM   4595 2HG  GLU A 305     -37.979  37.239  60.974  1.00  1.97           H  
ATOM   4596  N   ASN A 306     -37.916  42.530  60.522  1.00  2.38           N  
ATOM   4597  CA  ASN A 306     -37.446  43.820  60.962  1.00  2.38           C  
ATOM   4598  C   ASN A 306     -38.612  44.780  61.125  1.00  2.38           C  
ATOM   4599  O   ASN A 306     -38.720  45.472  62.139  1.00  2.38           O  
ATOM   4600  CB  ASN A 306     -36.422  44.367  60.001  1.00  2.38           C  
ATOM   4601  CG  ASN A 306     -35.144  43.666  60.149  1.00  2.38           C  
ATOM   4602  OD1 ASN A 306     -34.946  43.030  61.190  1.00  2.38           O  
ATOM   4603  ND2 ASN A 306     -34.270  43.765  59.187  1.00  2.38           N  
ATOM   4604  H   ASN A 306     -37.636  42.168  59.610  1.00  2.38           H  
ATOM   4605  HA  ASN A 306     -36.978  43.703  61.939  1.00  2.38           H  
ATOM   4606 1HB  ASN A 306     -36.780  44.247  58.981  1.00  2.38           H  
ATOM   4607 2HB  ASN A 306     -36.277  45.432  60.182  1.00  2.38           H  
ATOM   4608 1HD2 ASN A 306     -33.361  43.307  59.273  1.00  2.38           H  
ATOM   4609 2HD2 ASN A 306     -34.484  44.297  58.369  1.00  2.38           H  
ATOM   4610  N   ALA A 307     -39.561  44.765  60.197  1.00  2.92           N  
ATOM   4611  CA  ALA A 307     -40.703  45.652  60.332  1.00  2.92           C  
ATOM   4612  C   ALA A 307     -41.453  45.359  61.630  1.00  2.92           C  
ATOM   4613  O   ALA A 307     -41.947  46.273  62.294  1.00  2.92           O  
ATOM   4614  CB  ALA A 307     -41.629  45.487  59.143  1.00  2.92           C  
ATOM   4615  H   ALA A 307     -39.468  44.178  59.369  1.00  2.92           H  
ATOM   4616  HA  ALA A 307     -40.339  46.677  60.370  1.00  2.92           H  
ATOM   4617 1HB  ALA A 307     -42.473  46.164  59.241  1.00  2.92           H  
ATOM   4618 2HB  ALA A 307     -41.082  45.709  58.227  1.00  2.92           H  
ATOM   4619 3HB  ALA A 307     -41.987  44.460  59.108  1.00  2.92           H  
ATOM   4620  N   ALA A 308     -41.548  44.074  61.973  1.00  3.55           N  
ATOM   4621  CA  ALA A 308     -42.216  43.615  63.182  1.00  3.55           C  
ATOM   4622  C   ALA A 308     -41.520  44.001  64.502  1.00  3.55           C  
ATOM   4623  O   ALA A 308     -42.205  44.269  65.499  1.00  3.55           O  
ATOM   4624  CB  ALA A 308     -42.352  42.101  63.134  1.00  3.55           C  
ATOM   4625  H   ALA A 308     -41.149  43.375  61.342  1.00  3.55           H  
ATOM   4626  HA  ALA A 308     -43.209  44.061  63.189  1.00  3.55           H  
ATOM   4627 1HB  ALA A 308     -42.900  41.754  64.002  1.00  3.55           H  
ATOM   4628 2HB  ALA A 308     -42.885  41.814  62.228  1.00  3.55           H  
ATOM   4629 3HB  ALA A 308     -41.367  41.647  63.128  1.00  3.55           H  
ATOM   4630  N   ARG A 309     -40.174  43.990  64.540  1.00  4.16           N  
ATOM   4631  CA  ARG A 309     -39.477  44.207  65.820  1.00  4.16           C  
ATOM   4632  C   ARG A 309     -38.375  45.292  65.904  1.00  4.16           C  
ATOM   4633  O   ARG A 309     -37.994  45.690  67.022  1.00  4.16           O  
ATOM   4634  CB  ARG A 309     -38.879  42.884  66.268  1.00  4.16           C  
ATOM   4635  CG  ARG A 309     -39.905  41.787  66.593  1.00  4.16           C  
ATOM   4636  CD  ARG A 309     -40.709  42.120  67.805  1.00  4.16           C  
ATOM   4637  NE  ARG A 309     -41.681  41.088  68.123  1.00  4.16           N  
ATOM   4638  CZ  ARG A 309     -42.955  41.042  67.669  1.00  4.16           C  
ATOM   4639  NH1 ARG A 309     -43.439  41.983  66.880  1.00  4.16           N  
ATOM   4640  NH2 ARG A 309     -43.734  40.033  68.030  1.00  4.16           N  
ATOM   4641  H   ARG A 309     -39.655  43.747  63.694  1.00  4.16           H  
ATOM   4642  HA  ARG A 309     -40.238  44.478  66.550  1.00  4.16           H  
ATOM   4643 1HB  ARG A 309     -38.267  42.499  65.463  1.00  4.16           H  
ATOM   4644 2HB  ARG A 309     -38.235  43.029  67.137  1.00  4.16           H  
ATOM   4645 1HG  ARG A 309     -40.577  41.634  65.756  1.00  4.16           H  
ATOM   4646 2HG  ARG A 309     -39.370  40.857  66.795  1.00  4.16           H  
ATOM   4647 1HD  ARG A 309     -40.051  42.235  68.653  1.00  4.16           H  
ATOM   4648 2HD  ARG A 309     -41.247  43.051  67.639  1.00  4.16           H  
ATOM   4649  HE  ARG A 309     -41.374  40.337  68.725  1.00  4.16           H  
ATOM   4650 1HH1 ARG A 309     -42.864  42.785  66.580  1.00  4.16           H  
ATOM   4651 2HH1 ARG A 309     -44.393  41.926  66.561  1.00  4.16           H  
ATOM   4652 1HH2 ARG A 309     -43.374  39.308  68.635  1.00  4.16           H  
ATOM   4653 2HH2 ARG A 309     -44.687  39.988  67.700  1.00  4.16           H  
ATOM   4654  N   SER A 310     -37.924  45.830  64.757  1.00  4.53           N  
ATOM   4655  CA  SER A 310     -36.815  46.800  64.683  1.00  4.53           C  
ATOM   4656  C   SER A 310     -37.215  48.169  65.221  1.00  4.53           C  
ATOM   4657  O   SER A 310     -36.410  49.095  65.308  1.00  4.53           O  
ATOM   4658  CB  SER A 310     -36.280  46.953  63.271  1.00  4.53           C  
ATOM   4659  OG  SER A 310     -37.217  47.560  62.415  1.00  4.53           O  
ATOM   4660  H   SER A 310     -38.312  45.522  63.874  1.00  4.53           H  
ATOM   4661  HA  SER A 310     -36.006  46.409  65.288  1.00  4.53           H  
ATOM   4662 1HB  SER A 310     -35.366  47.546  63.296  1.00  4.53           H  
ATOM   4663 2HB  SER A 310     -36.013  45.972  62.884  1.00  4.53           H  
ATOM   4664  HG  SER A 310     -38.006  46.986  62.436  1.00  4.53           H  
ATOM   4665  N   VAL A 311     -38.496  48.300  65.535  1.00  4.44           N  
ATOM   4666  CA  VAL A 311     -39.067  49.495  66.108  1.00  4.44           C  
ATOM   4667  C   VAL A 311     -38.529  49.707  67.528  1.00  4.44           C  
ATOM   4668  O   VAL A 311     -38.546  50.826  68.043  1.00  4.44           O  
ATOM   4669  CB  VAL A 311     -40.601  49.351  66.120  1.00  4.44           C  
ATOM   4670  CG1 VAL A 311     -41.100  49.179  64.696  1.00  4.44           C  
ATOM   4671  CG2 VAL A 311     -41.012  48.131  66.952  1.00  4.44           C  
ATOM   4672  H   VAL A 311     -39.092  47.503  65.391  1.00  4.44           H  
ATOM   4673  HA  VAL A 311     -38.790  50.350  65.490  1.00  4.44           H  
ATOM   4674  HB  VAL A 311     -41.048  50.255  66.533  1.00  4.44           H  
ATOM   4675 1HG1 VAL A 311     -42.188  49.085  64.698  1.00  4.44           H  
ATOM   4676 2HG1 VAL A 311     -40.812  50.044  64.103  1.00  4.44           H  
ATOM   4677 3HG1 VAL A 311     -40.662  48.274  64.260  1.00  4.44           H  
ATOM   4678 1HG2 VAL A 311     -42.095  48.036  66.940  1.00  4.44           H  
ATOM   4679 2HG2 VAL A 311     -40.568  47.235  66.523  1.00  4.44           H  
ATOM   4680 3HG2 VAL A 311     -40.681  48.243  67.977  1.00  4.44           H  
ATOM   4681  N   LYS A 312     -38.081  48.618  68.167  1.00  3.88           N  
ATOM   4682  CA  LYS A 312     -37.513  48.679  69.506  1.00  3.88           C  
ATOM   4683  C   LYS A 312     -36.064  48.198  69.548  1.00  3.88           C  
ATOM   4684  O   LYS A 312     -35.198  48.857  70.130  1.00  3.88           O  
ATOM   4685  CB  LYS A 312     -38.344  47.848  70.480  1.00  3.88           C  
ATOM   4686  CG  LYS A 312     -37.819  47.883  71.913  1.00  3.88           C  
ATOM   4687  CD  LYS A 312     -38.707  47.104  72.867  1.00  3.88           C  
ATOM   4688  CE  LYS A 312     -38.153  47.146  74.283  1.00  3.88           C  
ATOM   4689  NZ  LYS A 312     -36.869  46.372  74.396  1.00  3.88           N  
ATOM   4690  H   LYS A 312     -38.099  47.719  67.691  1.00  3.88           H  
ATOM   4691  HA  LYS A 312     -37.524  49.717  69.838  1.00  3.88           H  
ATOM   4692 1HB  LYS A 312     -39.372  48.203  70.480  1.00  3.88           H  
ATOM   4693 2HB  LYS A 312     -38.352  46.805  70.151  1.00  3.88           H  
ATOM   4694 1HG  LYS A 312     -36.814  47.448  71.941  1.00  3.88           H  
ATOM   4695 2HG  LYS A 312     -37.754  48.915  72.250  1.00  3.88           H  
ATOM   4696 1HD  LYS A 312     -39.716  47.512  72.860  1.00  3.88           H  
ATOM   4697 2HD  LYS A 312     -38.746  46.059  72.548  1.00  3.88           H  
ATOM   4698 1HE  LYS A 312     -37.972  48.178  74.571  1.00  3.88           H  
ATOM   4699 2HE  LYS A 312     -38.883  46.708  74.963  1.00  3.88           H  
ATOM   4700 1HZ  LYS A 312     -36.525  46.398  75.331  1.00  3.88           H  
ATOM   4701 2HZ  LYS A 312     -37.053  45.392  74.122  1.00  3.88           H  
ATOM   4702 3HZ  LYS A 312     -36.138  46.742  73.770  1.00  3.88           H  
ATOM   4703  N   GLU A 313     -35.825  47.020  68.975  1.00  3.07           N  
ATOM   4704  CA  GLU A 313     -34.521  46.363  69.025  1.00  3.07           C  
ATOM   4705  C   GLU A 313     -33.800  46.530  67.702  1.00  3.07           C  
ATOM   4706  O   GLU A 313     -34.358  47.080  66.762  1.00  3.07           O  
ATOM   4707  CB  GLU A 313     -34.675  44.895  69.430  1.00  3.07           C  
ATOM   4708  CG  GLU A 313     -35.279  44.732  70.839  1.00  3.07           C  
ATOM   4709  CD  GLU A 313     -34.376  45.233  71.965  1.00  3.07           C  
ATOM   4710  OE1 GLU A 313     -33.177  45.169  71.829  1.00  3.07           O  
ATOM   4711  OE2 GLU A 313     -34.911  45.699  72.965  1.00  3.07           O  
ATOM   4712  H   GLU A 313     -36.575  46.556  68.463  1.00  3.07           H  
ATOM   4713  HA  GLU A 313     -33.919  46.850  69.791  1.00  3.07           H  
ATOM   4714 1HB  GLU A 313     -35.331  44.381  68.720  1.00  3.07           H  
ATOM   4715 2HB  GLU A 313     -33.707  44.393  69.407  1.00  3.07           H  
ATOM   4716 1HG  GLU A 313     -36.227  45.261  70.879  1.00  3.07           H  
ATOM   4717 2HG  GLU A 313     -35.485  43.700  71.018  1.00  3.07           H  
ATOM   4718  N   GLY A 314     -32.543  46.128  67.621  1.00  2.29           N  
ATOM   4719  CA  GLY A 314     -31.873  46.285  66.340  1.00  2.29           C  
ATOM   4720  C   GLY A 314     -32.439  45.265  65.346  1.00  2.29           C  
ATOM   4721  O   GLY A 314     -33.142  44.345  65.750  1.00  2.29           O  
ATOM   4722  H   GLY A 314     -32.081  45.708  68.417  1.00  2.29           H  
ATOM   4723 1HA  GLY A 314     -32.031  47.303  65.989  1.00  2.29           H  
ATOM   4724 2HA  GLY A 314     -30.802  46.136  66.468  1.00  2.29           H  
ATOM   4725  N   PRO A 315     -32.155  45.431  64.048  1.00  1.67           N  
ATOM   4726  CA  PRO A 315     -32.574  44.599  62.929  1.00  1.67           C  
ATOM   4727  C   PRO A 315     -31.794  43.297  62.743  1.00  1.67           C  
ATOM   4728  O   PRO A 315     -30.670  43.148  63.224  1.00  1.67           O  
ATOM   4729  CB  PRO A 315     -32.305  45.522  61.735  1.00  1.67           C  
ATOM   4730  CG  PRO A 315     -31.141  46.369  62.166  1.00  1.67           C  
ATOM   4731  CD  PRO A 315     -31.364  46.611  63.644  1.00  1.67           C  
ATOM   4732  HA  PRO A 315     -33.647  44.390  63.022  1.00  1.67           H  
ATOM   4733 1HB  PRO A 315     -32.083  44.914  60.844  1.00  1.67           H  
ATOM   4734 2HB  PRO A 315     -33.210  46.107  61.507  1.00  1.67           H  
ATOM   4735 1HG  PRO A 315     -30.201  45.830  61.961  1.00  1.67           H  
ATOM   4736 2HG  PRO A 315     -31.108  47.297  61.578  1.00  1.67           H  
ATOM   4737 1HD  PRO A 315     -30.397  46.643  64.167  1.00  1.67           H  
ATOM   4738 2HD  PRO A 315     -31.945  47.541  63.769  1.00  1.67           H  
ATOM   4739  N   ILE A 316     -32.389  42.406  61.952  1.00  1.27           N  
ATOM   4740  CA  ILE A 316     -31.725  41.227  61.424  1.00  1.27           C  
ATOM   4741  C   ILE A 316     -31.168  41.542  60.041  1.00  1.27           C  
ATOM   4742  O   ILE A 316     -31.804  42.225  59.232  1.00  1.27           O  
ATOM   4743  CB  ILE A 316     -32.640  39.981  61.331  1.00  1.27           C  
ATOM   4744  CG1 ILE A 316     -33.057  39.549  62.694  1.00  1.27           C  
ATOM   4745  CG2 ILE A 316     -31.925  38.813  60.599  1.00  1.27           C  
ATOM   4746  CD1 ILE A 316     -34.115  38.493  62.660  1.00  1.27           C  
ATOM   4747  H   ILE A 316     -33.340  42.577  61.660  1.00  1.27           H  
ATOM   4748  HA  ILE A 316     -30.902  40.986  62.077  1.00  1.27           H  
ATOM   4749  HB  ILE A 316     -33.545  40.243  60.785  1.00  1.27           H  
ATOM   4750 1HG1 ILE A 316     -32.192  39.144  63.221  1.00  1.27           H  
ATOM   4751 2HG1 ILE A 316     -33.423  40.411  63.235  1.00  1.27           H  
ATOM   4752 1HG2 ILE A 316     -32.589  37.953  60.546  1.00  1.27           H  
ATOM   4753 2HG2 ILE A 316     -31.656  39.106  59.589  1.00  1.27           H  
ATOM   4754 3HG2 ILE A 316     -31.022  38.540  61.148  1.00  1.27           H  
ATOM   4755 1HD1 ILE A 316     -34.386  38.182  63.669  1.00  1.27           H  
ATOM   4756 2HD1 ILE A 316     -35.003  38.880  62.150  1.00  1.27           H  
ATOM   4757 3HD1 ILE A 316     -33.727  37.645  62.126  1.00  1.27           H  
ATOM   4758  N   THR A 317     -29.947  41.112  59.797  1.00  1.03           N  
ATOM   4759  CA  THR A 317     -29.321  41.284  58.501  1.00  1.03           C  
ATOM   4760  C   THR A 317     -28.989  39.904  57.951  1.00  1.03           C  
ATOM   4761  O   THR A 317     -28.995  38.924  58.696  1.00  1.03           O  
ATOM   4762  CB  THR A 317     -28.071  42.164  58.617  1.00  1.03           C  
ATOM   4763  OG1 THR A 317     -27.103  41.511  59.438  1.00  1.03           O  
ATOM   4764  CG2 THR A 317     -28.442  43.503  59.261  1.00  1.03           C  
ATOM   4765  H   THR A 317     -29.459  40.619  60.542  1.00  1.03           H  
ATOM   4766  HA  THR A 317     -30.026  41.759  57.819  1.00  1.03           H  
ATOM   4767  HB  THR A 317     -27.650  42.333  57.627  1.00  1.03           H  
ATOM   4768  HG1 THR A 317     -27.464  41.440  60.334  1.00  1.03           H  
ATOM   4769 1HG2 THR A 317     -27.554  44.123  59.346  1.00  1.03           H  
ATOM   4770 2HG2 THR A 317     -29.186  44.012  58.646  1.00  1.03           H  
ATOM   4771 3HG2 THR A 317     -28.857  43.330  60.256  1.00  1.03           H  
ATOM   4772  N   ALA A 318     -28.652  39.806  56.666  1.00  0.92           N  
ATOM   4773  CA  ALA A 318     -28.328  38.484  56.129  1.00  0.92           C  
ATOM   4774  C   ALA A 318     -27.260  38.535  55.055  1.00  0.92           C  
ATOM   4775  O   ALA A 318     -27.101  39.534  54.350  1.00  0.92           O  
ATOM   4776  CB  ALA A 318     -29.575  37.822  55.564  1.00  0.92           C  
ATOM   4777  H   ALA A 318     -28.635  40.622  56.072  1.00  0.92           H  
ATOM   4778  HA  ALA A 318     -27.944  37.880  56.944  1.00  0.92           H  
ATOM   4779 1HB  ALA A 318     -29.316  36.825  55.203  1.00  0.92           H  
ATOM   4780 2HB  ALA A 318     -30.314  37.745  56.346  1.00  0.92           H  
ATOM   4781 3HB  ALA A 318     -29.970  38.415  54.743  1.00  0.92           H  
ATOM   4782  N   ASP A 319     -26.560  37.411  54.922  1.00  0.91           N  
ATOM   4783  CA  ASP A 319     -25.490  37.229  53.950  1.00  0.91           C  
ATOM   4784  C   ASP A 319     -25.610  35.846  53.286  1.00  0.91           C  
ATOM   4785  O   ASP A 319     -25.541  34.817  53.966  1.00  0.91           O  
ATOM   4786  CB  ASP A 319     -24.138  37.381  54.681  1.00  0.91           C  
ATOM   4787  CG  ASP A 319     -22.865  37.414  53.792  1.00  0.91           C  
ATOM   4788  OD1 ASP A 319     -22.947  37.147  52.625  1.00  0.91           O  
ATOM   4789  OD2 ASP A 319     -21.807  37.697  54.325  1.00  0.91           O  
ATOM   4790  H   ASP A 319     -26.752  36.664  55.587  1.00  0.91           H  
ATOM   4791  HA  ASP A 319     -25.574  37.994  53.178  1.00  0.91           H  
ATOM   4792 1HB  ASP A 319     -24.160  38.302  55.264  1.00  0.91           H  
ATOM   4793 2HB  ASP A 319     -24.032  36.559  55.391  1.00  0.91           H  
ATOM   4794  N   VAL A 320     -25.899  35.826  51.975  1.00  0.96           N  
ATOM   4795  CA  VAL A 320     -26.085  34.562  51.245  1.00  0.96           C  
ATOM   4796  C   VAL A 320     -24.910  34.287  50.315  1.00  0.96           C  
ATOM   4797  O   VAL A 320     -24.612  35.088  49.426  1.00  0.96           O  
ATOM   4798  CB  VAL A 320     -27.353  34.582  50.366  1.00  0.96           C  
ATOM   4799  CG1 VAL A 320     -27.477  33.222  49.604  1.00  0.96           C  
ATOM   4800  CG2 VAL A 320     -28.564  34.850  51.209  1.00  0.96           C  
ATOM   4801  H   VAL A 320     -25.943  36.704  51.476  1.00  0.96           H  
ATOM   4802  HA  VAL A 320     -26.155  33.745  51.961  1.00  0.96           H  
ATOM   4803  HB  VAL A 320     -27.258  35.370  49.621  1.00  0.96           H  
ATOM   4804 1HG1 VAL A 320     -28.354  33.226  48.973  1.00  0.96           H  
ATOM   4805 2HG1 VAL A 320     -26.595  33.068  48.985  1.00  0.96           H  
ATOM   4806 3HG1 VAL A 320     -27.557  32.413  50.302  1.00  0.96           H  
ATOM   4807 1HG2 VAL A 320     -29.446  34.873  50.574  1.00  0.96           H  
ATOM   4808 2HG2 VAL A 320     -28.664  34.079  51.926  1.00  0.96           H  
ATOM   4809 3HG2 VAL A 320     -28.457  35.809  51.715  1.00  0.96           H  
ATOM   4810  N   LYS A 321     -24.267  33.140  50.501  1.00  1.06           N  
ATOM   4811  CA  LYS A 321     -23.113  32.777  49.698  1.00  1.06           C  
ATOM   4812  C   LYS A 321     -23.333  31.461  48.975  1.00  1.06           C  
ATOM   4813  O   LYS A 321     -23.999  30.560  49.489  1.00  1.06           O  
ATOM   4814  CB  LYS A 321     -21.888  32.665  50.598  1.00  1.06           C  
ATOM   4815  CG  LYS A 321     -21.525  33.977  51.281  1.00  1.06           C  
ATOM   4816  CD  LYS A 321     -20.272  33.871  52.129  1.00  1.06           C  
ATOM   4817  CE  LYS A 321     -20.026  35.188  52.850  1.00  1.06           C  
ATOM   4818  NZ  LYS A 321     -18.806  35.162  53.685  1.00  1.06           N  
ATOM   4819  H   LYS A 321     -24.565  32.524  51.255  1.00  1.06           H  
ATOM   4820  HA  LYS A 321     -22.943  33.552  48.951  1.00  1.06           H  
ATOM   4821 1HB  LYS A 321     -22.080  31.920  51.376  1.00  1.06           H  
ATOM   4822 2HB  LYS A 321     -21.033  32.322  50.014  1.00  1.06           H  
ATOM   4823 1HG  LYS A 321     -21.379  34.751  50.526  1.00  1.06           H  
ATOM   4824 2HG  LYS A 321     -22.348  34.293  51.930  1.00  1.06           H  
ATOM   4825 1HD  LYS A 321     -20.391  33.075  52.863  1.00  1.06           H  
ATOM   4826 2HD  LYS A 321     -19.415  33.643  51.497  1.00  1.06           H  
ATOM   4827 1HE  LYS A 321     -19.942  35.990  52.118  1.00  1.06           H  
ATOM   4828 2HE  LYS A 321     -20.877  35.391  53.493  1.00  1.06           H  
ATOM   4829 1HZ  LYS A 321     -18.714  36.061  54.142  1.00  1.06           H  
ATOM   4830 2HZ  LYS A 321     -18.887  34.435  54.380  1.00  1.06           H  
ATOM   4831 3HZ  LYS A 321     -18.002  34.989  53.106  1.00  1.06           H  
ATOM   4832  N   MET A 322     -22.751  31.318  47.792  1.00  1.20           N  
ATOM   4833  CA  MET A 322     -22.866  30.036  47.110  1.00  1.20           C  
ATOM   4834  C   MET A 322     -21.574  29.255  47.280  1.00  1.20           C  
ATOM   4835  O   MET A 322     -20.478  29.805  47.160  1.00  1.20           O  
ATOM   4836  CB  MET A 322     -23.224  30.193  45.641  1.00  1.20           C  
ATOM   4837  CG  MET A 322     -23.430  28.846  44.954  1.00  1.20           C  
ATOM   4838  SD  MET A 322     -23.958  28.974  43.283  1.00  1.20           S  
ATOM   4839  CE  MET A 322     -22.456  29.562  42.543  1.00  1.20           C  
ATOM   4840  H   MET A 322     -22.224  32.076  47.378  1.00  1.20           H  
ATOM   4841  HA  MET A 322     -23.656  29.451  47.575  1.00  1.20           H  
ATOM   4842 1HB  MET A 322     -24.133  30.777  45.538  1.00  1.20           H  
ATOM   4843 2HB  MET A 322     -22.427  30.719  45.121  1.00  1.20           H  
ATOM   4844 1HG  MET A 322     -22.505  28.272  44.968  1.00  1.20           H  
ATOM   4845 2HG  MET A 322     -24.184  28.279  45.499  1.00  1.20           H  
ATOM   4846 1HE  MET A 322     -22.600  29.682  41.469  1.00  1.20           H  
ATOM   4847 2HE  MET A 322     -22.183  30.520  42.986  1.00  1.20           H  
ATOM   4848 3HE  MET A 322     -21.658  28.846  42.720  1.00  1.20           H  
ATOM   4849  N   ILE A 323     -21.728  27.984  47.601  1.00  1.37           N  
ATOM   4850  CA  ILE A 323     -20.635  27.059  47.821  1.00  1.37           C  
ATOM   4851  C   ILE A 323     -20.498  26.055  46.688  1.00  1.37           C  
ATOM   4852  O   ILE A 323     -19.414  25.862  46.136  1.00  1.37           O  
ATOM   4853  CB  ILE A 323     -20.879  26.270  49.118  1.00  1.37           C  
ATOM   4854  CG1 ILE A 323     -20.921  27.208  50.303  1.00  1.37           C  
ATOM   4855  CG2 ILE A 323     -19.806  25.212  49.308  1.00  1.37           C  
ATOM   4856  CD1 ILE A 323     -21.368  26.535  51.565  1.00  1.37           C  
ATOM   4857  H   ILE A 323     -22.673  27.634  47.680  1.00  1.37           H  
ATOM   4858  HA  ILE A 323     -19.708  27.623  47.903  1.00  1.37           H  
ATOM   4859  HB  ILE A 323     -21.851  25.782  49.059  1.00  1.37           H  
ATOM   4860 1HG1 ILE A 323     -19.924  27.617  50.461  1.00  1.37           H  
ATOM   4861 2HG1 ILE A 323     -21.607  28.031  50.093  1.00  1.37           H  
ATOM   4862 1HG2 ILE A 323     -20.004  24.655  50.221  1.00  1.37           H  
ATOM   4863 2HG2 ILE A 323     -19.810  24.528  48.461  1.00  1.37           H  
ATOM   4864 3HG2 ILE A 323     -18.831  25.694  49.379  1.00  1.37           H  
ATOM   4865 1HD1 ILE A 323     -21.357  27.257  52.361  1.00  1.37           H  
ATOM   4866 2HD1 ILE A 323     -22.380  26.138  51.437  1.00  1.37           H  
ATOM   4867 3HD1 ILE A 323     -20.689  25.721  51.811  1.00  1.37           H  
ATOM   4868  N   GLY A 324     -21.590  25.361  46.396  1.00  1.57           N  
ATOM   4869  CA  GLY A 324     -21.546  24.301  45.396  1.00  1.57           C  
ATOM   4870  C   GLY A 324     -22.038  24.790  44.055  1.00  1.57           C  
ATOM   4871  O   GLY A 324     -22.974  25.587  44.007  1.00  1.57           O  
ATOM   4872  H   GLY A 324     -22.458  25.615  46.859  1.00  1.57           H  
ATOM   4873 1HA  GLY A 324     -20.526  23.929  45.299  1.00  1.57           H  
ATOM   4874 2HA  GLY A 324     -22.160  23.464  45.727  1.00  1.57           H  
ATOM   4875  N   ASP A 325     -21.466  24.256  42.970  1.00  1.76           N  
ATOM   4876  CA  ASP A 325     -21.931  24.593  41.627  1.00  1.76           C  
ATOM   4877  C   ASP A 325     -21.456  23.532  40.615  1.00  1.76           C  
ATOM   4878  O   ASP A 325     -20.328  23.595  40.120  1.00  1.76           O  
ATOM   4879  CB  ASP A 325     -21.411  25.970  41.212  1.00  1.76           C  
ATOM   4880  CG  ASP A 325     -22.018  26.519  39.917  1.00  1.76           C  
ATOM   4881  OD1 ASP A 325     -22.887  25.882  39.352  1.00  1.76           O  
ATOM   4882  OD2 ASP A 325     -21.619  27.587  39.496  1.00  1.76           O  
ATOM   4883  H   ASP A 325     -20.699  23.609  43.077  1.00  1.76           H  
ATOM   4884  HA  ASP A 325     -23.019  24.600  41.624  1.00  1.76           H  
ATOM   4885 1HB  ASP A 325     -21.621  26.673  42.005  1.00  1.76           H  
ATOM   4886 2HB  ASP A 325     -20.327  25.928  41.097  1.00  1.76           H  
ATOM   4887  N   ARG A 326     -22.316  22.559  40.331  1.00  1.92           N  
ATOM   4888  CA  ARG A 326     -22.032  21.454  39.420  1.00  1.92           C  
ATOM   4889  C   ARG A 326     -23.177  21.302  38.400  1.00  1.92           C  
ATOM   4890  O   ARG A 326     -24.063  20.477  38.608  1.00  1.92           O  
ATOM   4891  CB  ARG A 326     -21.852  20.137  40.164  1.00  1.92           C  
ATOM   4892  CG  ARG A 326     -20.667  20.090  41.133  1.00  1.92           C  
ATOM   4893  CD  ARG A 326     -20.435  18.710  41.662  1.00  1.92           C  
ATOM   4894  NE  ARG A 326     -19.285  18.652  42.556  1.00  1.92           N  
ATOM   4895  CZ  ARG A 326     -19.353  18.783  43.899  1.00  1.92           C  
ATOM   4896  NH1 ARG A 326     -20.501  18.947  44.507  1.00  1.92           N  
ATOM   4897  NH2 ARG A 326     -18.284  18.735  44.648  1.00  1.92           N  
ATOM   4898  H   ARG A 326     -23.217  22.581  40.795  1.00  1.92           H  
ATOM   4899  HA  ARG A 326     -21.096  21.657  38.919  1.00  1.92           H  
ATOM   4900 1HB  ARG A 326     -22.752  19.927  40.743  1.00  1.92           H  
ATOM   4901 2HB  ARG A 326     -21.726  19.326  39.445  1.00  1.92           H  
ATOM   4902 1HG  ARG A 326     -19.764  20.419  40.617  1.00  1.92           H  
ATOM   4903 2HG  ARG A 326     -20.864  20.751  41.976  1.00  1.92           H  
ATOM   4904 1HD  ARG A 326     -21.312  18.381  42.220  1.00  1.92           H  
ATOM   4905 2HD  ARG A 326     -20.262  18.026  40.837  1.00  1.92           H  
ATOM   4906  HE  ARG A 326     -18.370  18.514  42.147  1.00  1.92           H  
ATOM   4907 1HH1 ARG A 326     -21.365  18.985  43.986  1.00  1.92           H  
ATOM   4908 2HH1 ARG A 326     -20.485  19.000  45.539  1.00  1.92           H  
ATOM   4909 1HH2 ARG A 326     -17.364  18.606  44.255  1.00  1.92           H  
ATOM   4910 2HH2 ARG A 326     -18.414  18.818  45.668  1.00  1.92           H  
ATOM   4911  N   PRO A 327     -23.220  22.099  37.318  1.00  2.04           N  
ATOM   4912  CA  PRO A 327     -24.315  22.183  36.358  1.00  2.04           C  
ATOM   4913  C   PRO A 327     -24.495  20.934  35.496  1.00  2.04           C  
ATOM   4914  O   PRO A 327     -23.549  20.181  35.238  1.00  2.04           O  
ATOM   4915  CB  PRO A 327     -23.915  23.388  35.504  1.00  2.04           C  
ATOM   4916  CG  PRO A 327     -22.411  23.461  35.603  1.00  2.04           C  
ATOM   4917  CD  PRO A 327     -22.081  22.989  37.005  1.00  2.04           C  
ATOM   4918  HA  PRO A 327     -25.243  22.403  36.908  1.00  2.04           H  
ATOM   4919 1HB  PRO A 327     -24.269  23.242  34.470  1.00  2.04           H  
ATOM   4920 2HB  PRO A 327     -24.405  24.293  35.890  1.00  2.04           H  
ATOM   4921 1HG  PRO A 327     -21.951  22.834  34.825  1.00  2.04           H  
ATOM   4922 2HG  PRO A 327     -22.070  24.493  35.421  1.00  2.04           H  
ATOM   4923 1HD  PRO A 327     -21.136  22.441  36.951  1.00  2.04           H  
ATOM   4924 2HD  PRO A 327     -22.041  23.842  37.712  1.00  2.04           H  
ATOM   4925  N   ALA A 328     -25.716  20.763  34.990  1.00  2.12           N  
ATOM   4926  CA  ALA A 328     -26.093  19.635  34.129  1.00  2.12           C  
ATOM   4927  C   ALA A 328     -25.593  19.802  32.702  1.00  2.12           C  
ATOM   4928  O   ALA A 328     -26.371  20.051  31.782  1.00  2.12           O  
ATOM   4929  CB  ALA A 328     -27.603  19.495  34.076  1.00  2.12           C  
ATOM   4930  H   ALA A 328     -26.434  21.430  35.223  1.00  2.12           H  
ATOM   4931  HA  ALA A 328     -25.657  18.725  34.549  1.00  2.12           H  
ATOM   4932 1HB  ALA A 328     -27.867  18.638  33.453  1.00  2.12           H  
ATOM   4933 2HB  ALA A 328     -27.999  19.345  35.053  1.00  2.12           H  
ATOM   4934 3HB  ALA A 328     -28.028  20.396  33.650  1.00  2.12           H  
ATOM   4935  N   GLY A 329     -24.289  19.700  32.520  1.00  2.15           N  
ATOM   4936  CA  GLY A 329     -23.717  19.866  31.190  1.00  2.15           C  
ATOM   4937  C   GLY A 329     -24.135  18.721  30.269  1.00  2.15           C  
ATOM   4938  O   GLY A 329     -24.341  17.598  30.726  1.00  2.15           O  
ATOM   4939  H   GLY A 329     -23.710  19.529  33.344  1.00  2.15           H  
ATOM   4940 1HA  GLY A 329     -24.041  20.817  30.768  1.00  2.15           H  
ATOM   4941 2HA  GLY A 329     -22.630  19.898  31.266  1.00  2.15           H  
ATOM   4942  N   GLU A 330     -24.251  19.014  28.972  1.00  2.13           N  
ATOM   4943  CA  GLU A 330     -24.583  18.026  27.938  1.00  2.13           C  
ATOM   4944  C   GLU A 330     -24.030  18.487  26.592  1.00  2.13           C  
ATOM   4945  O   GLU A 330     -24.122  19.668  26.250  1.00  2.13           O  
ATOM   4946  CB  GLU A 330     -26.106  17.792  27.862  1.00  2.13           C  
ATOM   4947  CG  GLU A 330     -26.581  16.747  26.806  1.00  2.13           C  
ATOM   4948  CD  GLU A 330     -28.081  16.460  26.899  1.00  2.13           C  
ATOM   4949  OE1 GLU A 330     -28.613  16.599  27.975  1.00  2.13           O  
ATOM   4950  OE2 GLU A 330     -28.697  16.134  25.896  1.00  2.13           O  
ATOM   4951  H   GLU A 330     -24.087  19.967  28.684  1.00  2.13           H  
ATOM   4952  HA  GLU A 330     -24.102  17.079  28.194  1.00  2.13           H  
ATOM   4953 1HB  GLU A 330     -26.466  17.458  28.837  1.00  2.13           H  
ATOM   4954 2HB  GLU A 330     -26.603  18.735  27.640  1.00  2.13           H  
ATOM   4955 1HG  GLU A 330     -26.354  17.116  25.805  1.00  2.13           H  
ATOM   4956 2HG  GLU A 330     -26.027  15.819  26.954  1.00  2.13           H  
ATOM   4957  N   THR A 331     -23.454  17.555  25.841  1.00  2.07           N  
ATOM   4958  CA  THR A 331     -22.896  17.844  24.518  1.00  2.07           C  
ATOM   4959  C   THR A 331     -23.383  16.845  23.477  1.00  2.07           C  
ATOM   4960  O   THR A 331     -23.807  15.750  23.830  1.00  2.07           O  
ATOM   4961  CB  THR A 331     -21.354  17.778  24.551  1.00  2.07           C  
ATOM   4962  OG1 THR A 331     -20.915  16.412  24.822  1.00  2.07           O  
ATOM   4963  CG2 THR A 331     -20.797  18.693  25.636  1.00  2.07           C  
ATOM   4964  H   THR A 331     -23.413  16.618  26.211  1.00  2.07           H  
ATOM   4965  HA  THR A 331     -23.211  18.842  24.211  1.00  2.07           H  
ATOM   4966  HB  THR A 331     -20.961  18.093  23.586  1.00  2.07           H  
ATOM   4967  HG1 THR A 331     -19.945  16.409  24.907  1.00  2.07           H  
ATOM   4968 1HG2 THR A 331     -19.708  18.637  25.636  1.00  2.07           H  
ATOM   4969 2HG2 THR A 331     -21.108  19.720  25.439  1.00  2.07           H  
ATOM   4970 3HG2 THR A 331     -21.167  18.383  26.611  1.00  2.07           H  
ATOM   4971  N   ALA A 332     -23.211  17.154  22.190  1.00  1.98           N  
ATOM   4972  CA  ALA A 332     -23.576  16.182  21.152  1.00  1.98           C  
ATOM   4973  C   ALA A 332     -22.788  14.885  21.327  1.00  1.98           C  
ATOM   4974  O   ALA A 332     -23.290  13.791  21.063  1.00  1.98           O  
ATOM   4975  CB  ALA A 332     -23.319  16.753  19.775  1.00  1.98           C  
ATOM   4976  H   ALA A 332     -22.855  18.064  21.930  1.00  1.98           H  
ATOM   4977  HA  ALA A 332     -24.639  15.956  21.253  1.00  1.98           H  
ATOM   4978 1HB  ALA A 332     -23.616  16.024  19.021  1.00  1.98           H  
ATOM   4979 2HB  ALA A 332     -23.899  17.665  19.645  1.00  1.98           H  
ATOM   4980 3HB  ALA A 332     -22.259  16.977  19.665  1.00  1.98           H  
ATOM   4981  N   ALA A 333     -21.530  15.011  21.743  1.00  1.87           N  
ATOM   4982  CA  ALA A 333     -20.695  13.844  21.977  1.00  1.87           C  
ATOM   4983  C   ALA A 333     -21.286  13.001  23.113  1.00  1.87           C  
ATOM   4984  O   ALA A 333     -21.261  11.764  23.061  1.00  1.87           O  
ATOM   4985  CB  ALA A 333     -19.284  14.276  22.272  1.00  1.87           C  
ATOM   4986  H   ALA A 333     -21.164  15.933  21.927  1.00  1.87           H  
ATOM   4987  HA  ALA A 333     -20.694  13.236  21.072  1.00  1.87           H  
ATOM   4988 1HB  ALA A 333     -18.667  13.396  22.409  1.00  1.87           H  
ATOM   4989 2HB  ALA A 333     -18.901  14.856  21.434  1.00  1.87           H  
ATOM   4990 3HB  ALA A 333     -19.272  14.887  23.171  1.00  1.87           H  
ATOM   4991  N   THR A 334     -21.852  13.680  24.129  1.00  1.76           N  
ATOM   4992  CA  THR A 334     -22.503  12.996  25.241  1.00  1.76           C  
ATOM   4993  C   THR A 334     -23.684  12.238  24.661  1.00  1.76           C  
ATOM   4994  O   THR A 334     -23.929  11.078  24.962  1.00  1.76           O  
ATOM   4995  CB  THR A 334     -23.023  13.964  26.324  1.00  1.76           C  
ATOM   4996  OG1 THR A 334     -21.933  14.741  26.853  1.00  1.76           O  
ATOM   4997  CG2 THR A 334     -23.673  13.175  27.459  1.00  1.76           C  
ATOM   4998  H   THR A 334     -21.805  14.697  24.145  1.00  1.76           H  
ATOM   4999  HA  THR A 334     -21.811  12.300  25.696  1.00  1.76           H  
ATOM   5000  HB  THR A 334     -23.767  14.618  25.909  1.00  1.76           H  
ATOM   5001  HG1 THR A 334     -21.543  15.288  26.135  1.00  1.76           H  
ATOM   5002 1HG2 THR A 334     -24.043  13.865  28.218  1.00  1.76           H  
ATOM   5003 2HG2 THR A 334     -24.502  12.593  27.061  1.00  1.76           H  
ATOM   5004 3HG2 THR A 334     -22.950  12.506  27.903  1.00  1.76           H  
ATOM   5005  N   GLN A 335     -24.416  12.877  23.775  1.00  1.66           N  
ATOM   5006  CA  GLN A 335     -25.564  12.199  23.223  1.00  1.66           C  
ATOM   5007  C   GLN A 335     -25.114  10.941  22.467  1.00  1.66           C  
ATOM   5008  O   GLN A 335     -25.761   9.900  22.565  1.00  1.66           O  
ATOM   5009  CB  GLN A 335     -26.338  13.152  22.325  1.00  1.66           C  
ATOM   5010  CG  GLN A 335     -26.993  14.277  23.111  1.00  1.66           C  
ATOM   5011  CD  GLN A 335     -27.693  15.293  22.248  1.00  1.66           C  
ATOM   5012  OE1 GLN A 335     -27.551  15.319  21.015  1.00  1.66           O  
ATOM   5013  NE2 GLN A 335     -28.449  16.166  22.904  1.00  1.66           N  
ATOM   5014  H   GLN A 335     -24.196  13.843  23.533  1.00  1.66           H  
ATOM   5015  HA  GLN A 335     -26.213  11.893  24.041  1.00  1.66           H  
ATOM   5016 1HB  GLN A 335     -25.682  13.581  21.582  1.00  1.66           H  
ATOM   5017 2HB  GLN A 335     -27.115  12.605  21.799  1.00  1.66           H  
ATOM   5018 1HG  GLN A 335     -27.724  13.854  23.798  1.00  1.66           H  
ATOM   5019 2HG  GLN A 335     -26.217  14.796  23.677  1.00  1.66           H  
ATOM   5020 1HE2 GLN A 335     -28.941  16.879  22.411  1.00  1.66           H  
ATOM   5021 2HE2 GLN A 335     -28.514  16.115  23.933  1.00  1.66           H  
ATOM   5022  N   GLN A 336     -23.979  10.990  21.760  1.00  1.57           N  
ATOM   5023  CA  GLN A 336     -23.538   9.788  21.049  1.00  1.57           C  
ATOM   5024  C   GLN A 336     -23.173   8.636  21.998  1.00  1.57           C  
ATOM   5025  O   GLN A 336     -23.568   7.486  21.762  1.00  1.57           O  
ATOM   5026  CB  GLN A 336     -22.329  10.095  20.160  1.00  1.57           C  
ATOM   5027  CG  GLN A 336     -22.633  10.976  18.963  1.00  1.57           C  
ATOM   5028  CD  GLN A 336     -21.390  11.296  18.137  1.00  1.57           C  
ATOM   5029  OE1 GLN A 336     -20.495  10.445  17.959  1.00  1.57           O  
ATOM   5030  NE2 GLN A 336     -21.325  12.517  17.621  1.00  1.57           N  
ATOM   5031  H   GLN A 336     -23.468  11.871  21.681  1.00  1.57           H  
ATOM   5032  HA  GLN A 336     -24.354   9.454  20.413  1.00  1.57           H  
ATOM   5033 1HB  GLN A 336     -21.568  10.597  20.756  1.00  1.57           H  
ATOM   5034 2HB  GLN A 336     -21.899   9.164  19.800  1.00  1.57           H  
ATOM   5035 1HG  GLN A 336     -23.353  10.468  18.324  1.00  1.57           H  
ATOM   5036 2HG  GLN A 336     -23.054  11.914  19.326  1.00  1.57           H  
ATOM   5037 1HE2 GLN A 336     -20.540  12.793  17.067  1.00  1.57           H  
ATOM   5038 2HE2 GLN A 336     -22.072  13.164  17.785  1.00  1.57           H  
ATOM   5039  N   ILE A 337     -22.465   8.920  23.098  1.00  1.51           N  
ATOM   5040  CA  ILE A 337     -22.107   7.837  24.030  1.00  1.51           C  
ATOM   5041  C   ILE A 337     -23.366   7.228  24.665  1.00  1.51           C  
ATOM   5042  O   ILE A 337     -23.453   6.015  24.886  1.00  1.51           O  
ATOM   5043  CB  ILE A 337     -21.091   8.322  25.095  1.00  1.51           C  
ATOM   5044  CG1 ILE A 337     -20.468   7.189  25.855  1.00  1.51           C  
ATOM   5045  CG2 ILE A 337     -21.635   9.325  26.003  1.00  1.51           C  
ATOM   5046  CD1 ILE A 337     -19.389   7.718  26.790  1.00  1.51           C  
ATOM   5047  H   ILE A 337     -22.160   9.886  23.269  1.00  1.51           H  
ATOM   5048  HA  ILE A 337     -21.619   7.048  23.451  1.00  1.51           H  
ATOM   5049  HB  ILE A 337     -20.266   8.800  24.569  1.00  1.51           H  
ATOM   5050 1HG1 ILE A 337     -21.215   6.662  26.414  1.00  1.51           H  
ATOM   5051 2HG1 ILE A 337     -20.009   6.486  25.157  1.00  1.51           H  
ATOM   5052 1HG2 ILE A 337     -20.862   9.649  26.666  1.00  1.51           H  
ATOM   5053 2HG2 ILE A 337     -21.941  10.113  25.412  1.00  1.51           H  
ATOM   5054 3HG2 ILE A 337     -22.456   8.950  26.570  1.00  1.51           H  
ATOM   5055 1HD1 ILE A 337     -18.938   6.918  27.335  1.00  1.51           H  
ATOM   5056 2HD1 ILE A 337     -18.635   8.236  26.208  1.00  1.51           H  
ATOM   5057 3HD1 ILE A 337     -19.835   8.408  27.495  1.00  1.51           H  
ATOM   5058  N   VAL A 338     -24.366   8.078  24.889  1.00  1.46           N  
ATOM   5059  CA  VAL A 338     -25.656   7.676  25.416  1.00  1.46           C  
ATOM   5060  C   VAL A 338     -26.454   6.843  24.445  1.00  1.46           C  
ATOM   5061  O   VAL A 338     -27.053   5.845  24.836  1.00  1.46           O  
ATOM   5062  CB  VAL A 338     -26.442   8.905  25.787  1.00  1.46           C  
ATOM   5063  CG1 VAL A 338     -27.862   8.532  26.128  1.00  1.46           C  
ATOM   5064  CG2 VAL A 338     -25.760   9.557  26.964  1.00  1.46           C  
ATOM   5065  H   VAL A 338     -24.214   9.072  24.703  1.00  1.46           H  
ATOM   5066  HA  VAL A 338     -25.485   7.089  26.317  1.00  1.46           H  
ATOM   5067  HB  VAL A 338     -26.452   9.580  24.943  1.00  1.46           H  
ATOM   5068 1HG1 VAL A 338     -28.422   9.423  26.369  1.00  1.46           H  
ATOM   5069 2HG1 VAL A 338     -28.326   8.049  25.269  1.00  1.46           H  
ATOM   5070 3HG1 VAL A 338     -27.871   7.853  26.972  1.00  1.46           H  
ATOM   5071 1HG2 VAL A 338     -26.268  10.438  27.201  1.00  1.46           H  
ATOM   5072 2HG2 VAL A 338     -25.774   8.883  27.808  1.00  1.46           H  
ATOM   5073 3HG2 VAL A 338     -24.741   9.798  26.727  1.00  1.46           H  
ATOM   5074  N   ARG A 339     -26.487   7.256  23.181  1.00  1.42           N  
ATOM   5075  CA  ARG A 339     -27.209   6.513  22.166  1.00  1.42           C  
ATOM   5076  C   ARG A 339     -26.599   5.131  22.016  1.00  1.42           C  
ATOM   5077  O   ARG A 339     -27.322   4.140  21.865  1.00  1.42           O  
ATOM   5078  CB  ARG A 339     -27.202   7.292  20.864  1.00  1.42           C  
ATOM   5079  CG  ARG A 339     -28.104   8.536  20.915  1.00  1.42           C  
ATOM   5080  CD  ARG A 339     -27.943   9.425  19.743  1.00  1.42           C  
ATOM   5081  NE  ARG A 339     -28.773  10.619  19.876  1.00  1.42           N  
ATOM   5082  CZ  ARG A 339     -28.590  11.767  19.194  1.00  1.42           C  
ATOM   5083  NH1 ARG A 339     -27.609  11.871  18.327  1.00  1.42           N  
ATOM   5084  NH2 ARG A 339     -29.394  12.794  19.406  1.00  1.42           N  
ATOM   5085  H   ARG A 339     -26.003   8.113  22.919  1.00  1.42           H  
ATOM   5086  HA  ARG A 339     -28.244   6.405  22.488  1.00  1.42           H  
ATOM   5087 1HB  ARG A 339     -26.186   7.623  20.647  1.00  1.42           H  
ATOM   5088 2HB  ARG A 339     -27.530   6.656  20.045  1.00  1.42           H  
ATOM   5089 1HG  ARG A 339     -29.142   8.208  20.933  1.00  1.42           H  
ATOM   5090 2HG  ARG A 339     -27.905   9.103  21.816  1.00  1.42           H  
ATOM   5091 1HD  ARG A 339     -26.901   9.740  19.670  1.00  1.42           H  
ATOM   5092 2HD  ARG A 339     -28.235   8.901  18.834  1.00  1.42           H  
ATOM   5093  HE  ARG A 339     -29.540  10.584  20.535  1.00  1.42           H  
ATOM   5094 1HH1 ARG A 339     -26.991  11.090  18.169  1.00  1.42           H  
ATOM   5095 2HH1 ARG A 339     -27.472  12.736  17.823  1.00  1.42           H  
ATOM   5096 1HH2 ARG A 339     -30.145  12.719  20.077  1.00  1.42           H  
ATOM   5097 2HH2 ARG A 339     -29.250  13.661  18.907  1.00  1.42           H  
ATOM   5098  N   ASN A 340     -25.271   5.033  22.125  1.00  1.39           N  
ATOM   5099  CA  ASN A 340     -24.662   3.719  22.065  1.00  1.39           C  
ATOM   5100  C   ASN A 340     -25.134   2.890  23.261  1.00  1.39           C  
ATOM   5101  O   ASN A 340     -25.526   1.727  23.110  1.00  1.39           O  
ATOM   5102  CB  ASN A 340     -23.147   3.818  22.063  1.00  1.39           C  
ATOM   5103  CG  ASN A 340     -22.562   4.293  20.756  1.00  1.39           C  
ATOM   5104  OD1 ASN A 340     -23.186   4.234  19.685  1.00  1.39           O  
ATOM   5105  ND2 ASN A 340     -21.346   4.773  20.823  1.00  1.39           N  
ATOM   5106  H   ASN A 340     -24.692   5.871  22.219  1.00  1.39           H  
ATOM   5107  HA  ASN A 340     -24.996   3.231  21.156  1.00  1.39           H  
ATOM   5108 1HB  ASN A 340     -22.831   4.502  22.849  1.00  1.39           H  
ATOM   5109 2HB  ASN A 340     -22.724   2.840  22.295  1.00  1.39           H  
ATOM   5110 1HD2 ASN A 340     -20.891   5.102  19.997  1.00  1.39           H  
ATOM   5111 2HD2 ASN A 340     -20.871   4.804  21.700  1.00  1.39           H  
ATOM   5112  N   ALA A 341     -25.155   3.511  24.448  1.00  1.36           N  
ATOM   5113  CA  ALA A 341     -25.607   2.821  25.647  1.00  1.36           C  
ATOM   5114  C   ALA A 341     -27.055   2.373  25.532  1.00  1.36           C  
ATOM   5115  O   ALA A 341     -27.408   1.258  25.923  1.00  1.36           O  
ATOM   5116  CB  ALA A 341     -25.437   3.719  26.854  1.00  1.36           C  
ATOM   5117  H   ALA A 341     -24.806   4.468  24.529  1.00  1.36           H  
ATOM   5118  HA  ALA A 341     -25.011   1.943  25.758  1.00  1.36           H  
ATOM   5119 1HB  ALA A 341     -25.752   3.202  27.748  1.00  1.36           H  
ATOM   5120 2HB  ALA A 341     -24.390   4.006  26.944  1.00  1.36           H  
ATOM   5121 3HB  ALA A 341     -26.038   4.605  26.730  1.00  1.36           H  
ATOM   5122  N   ASP A 342     -27.885   3.217  24.938  1.00  1.35           N  
ATOM   5123  CA  ASP A 342     -29.294   2.920  24.784  1.00  1.35           C  
ATOM   5124  C   ASP A 342     -29.451   1.696  23.898  1.00  1.35           C  
ATOM   5125  O   ASP A 342     -30.208   0.777  24.226  1.00  1.35           O  
ATOM   5126  CB  ASP A 342     -30.014   4.127  24.173  1.00  1.35           C  
ATOM   5127  CG  ASP A 342     -31.520   4.015  24.144  1.00  1.35           C  
ATOM   5128  OD1 ASP A 342     -32.107   4.042  25.185  1.00  1.35           O  
ATOM   5129  OD2 ASP A 342     -32.096   3.899  23.088  1.00  1.35           O  
ATOM   5130  H   ASP A 342     -27.534   4.118  24.631  1.00  1.35           H  
ATOM   5131  HA  ASP A 342     -29.717   2.704  25.765  1.00  1.35           H  
ATOM   5132 1HB  ASP A 342     -29.736   5.026  24.728  1.00  1.35           H  
ATOM   5133 2HB  ASP A 342     -29.662   4.265  23.151  1.00  1.35           H  
ATOM   5134  N   ALA A 343     -28.715   1.667  22.779  1.00  1.34           N  
ATOM   5135  CA  ALA A 343     -28.777   0.543  21.857  1.00  1.34           C  
ATOM   5136  C   ALA A 343     -28.360  -0.758  22.536  1.00  1.34           C  
ATOM   5137  O   ALA A 343     -28.981  -1.801  22.319  1.00  1.34           O  
ATOM   5138  CB  ALA A 343     -27.885   0.804  20.663  1.00  1.34           C  
ATOM   5139  H   ALA A 343     -28.110   2.460  22.556  1.00  1.34           H  
ATOM   5140  HA  ALA A 343     -29.808   0.440  21.522  1.00  1.34           H  
ATOM   5141 1HB  ALA A 343     -27.947  -0.029  19.965  1.00  1.34           H  
ATOM   5142 2HB  ALA A 343     -28.194   1.724  20.170  1.00  1.34           H  
ATOM   5143 3HB  ALA A 343     -26.881   0.908  21.021  1.00  1.34           H  
ATOM   5144  N   VAL A 344     -27.337  -0.701  23.396  1.00  1.34           N  
ATOM   5145  CA  VAL A 344     -26.905  -1.906  24.097  1.00  1.34           C  
ATOM   5146  C   VAL A 344     -27.971  -2.460  25.004  1.00  1.34           C  
ATOM   5147  O   VAL A 344     -28.174  -3.671  25.107  1.00  1.34           O  
ATOM   5148  CB  VAL A 344     -25.649  -1.674  24.951  1.00  1.34           C  
ATOM   5149  CG1 VAL A 344     -25.406  -2.905  25.861  1.00  1.34           C  
ATOM   5150  CG2 VAL A 344     -24.462  -1.468  24.037  1.00  1.34           C  
ATOM   5151  H   VAL A 344     -26.838   0.181  23.532  1.00  1.34           H  
ATOM   5152  HA  VAL A 344     -26.672  -2.640  23.339  1.00  1.34           H  
ATOM   5153  HB  VAL A 344     -25.791  -0.800  25.586  1.00  1.34           H  
ATOM   5154 1HG1 VAL A 344     -24.525  -2.767  26.467  1.00  1.34           H  
ATOM   5155 2HG1 VAL A 344     -26.266  -3.042  26.516  1.00  1.34           H  
ATOM   5156 3HG1 VAL A 344     -25.279  -3.782  25.266  1.00  1.34           H  
ATOM   5157 1HG2 VAL A 344     -23.574  -1.311  24.622  1.00  1.34           H  
ATOM   5158 2HG2 VAL A 344     -24.327  -2.347  23.407  1.00  1.34           H  
ATOM   5159 3HG2 VAL A 344     -24.645  -0.599  23.418  1.00  1.34           H  
ATOM   5160  N   ILE A 345     -28.625  -1.574  25.711  1.00  1.36           N  
ATOM   5161  CA  ILE A 345     -29.634  -1.978  26.652  1.00  1.36           C  
ATOM   5162  C   ILE A 345     -30.875  -2.506  25.920  1.00  1.36           C  
ATOM   5163  O   ILE A 345     -31.345  -3.620  26.183  1.00  1.36           O  
ATOM   5164  CB  ILE A 345     -29.912  -0.774  27.549  1.00  1.36           C  
ATOM   5165  CG1 ILE A 345     -28.661  -0.504  28.277  1.00  1.36           C  
ATOM   5166  CG2 ILE A 345     -30.981  -1.092  28.553  1.00  1.36           C  
ATOM   5167  CD1 ILE A 345     -28.587   0.789  28.956  1.00  1.36           C  
ATOM   5168  H   ILE A 345     -28.397  -0.580  25.606  1.00  1.36           H  
ATOM   5169  HA  ILE A 345     -29.233  -2.782  27.268  1.00  1.36           H  
ATOM   5170  HB  ILE A 345     -30.181   0.100  26.948  1.00  1.36           H  
ATOM   5171 1HG1 ILE A 345     -28.567  -1.268  29.005  1.00  1.36           H  
ATOM   5172 2HG1 ILE A 345     -27.830  -0.574  27.580  1.00  1.36           H  
ATOM   5173 1HG2 ILE A 345     -31.142  -0.275  29.223  1.00  1.36           H  
ATOM   5174 2HG2 ILE A 345     -31.899  -1.311  28.029  1.00  1.36           H  
ATOM   5175 3HG2 ILE A 345     -30.659  -1.944  29.134  1.00  1.36           H  
ATOM   5176 1HD1 ILE A 345     -27.636   0.870  29.467  1.00  1.36           H  
ATOM   5177 2HD1 ILE A 345     -28.678   1.594  28.227  1.00  1.36           H  
ATOM   5178 3HD1 ILE A 345     -29.377   0.856  29.668  1.00  1.36           H  
ATOM   5179  N   ARG A 346     -31.348  -1.758  24.918  1.00  1.41           N  
ATOM   5180  CA  ARG A 346     -32.519  -2.185  24.156  1.00  1.41           C  
ATOM   5181  C   ARG A 346     -32.293  -3.519  23.437  1.00  1.41           C  
ATOM   5182  O   ARG A 346     -33.202  -4.349  23.357  1.00  1.41           O  
ATOM   5183  CB  ARG A 346     -32.916  -1.130  23.142  1.00  1.41           C  
ATOM   5184  CG  ARG A 346     -33.513   0.132  23.748  1.00  1.41           C  
ATOM   5185  CD  ARG A 346     -33.952   1.081  22.701  1.00  1.41           C  
ATOM   5186  NE  ARG A 346     -34.402   2.332  23.261  1.00  1.41           N  
ATOM   5187  CZ  ARG A 346     -35.625   2.563  23.779  1.00  1.41           C  
ATOM   5188  NH1 ARG A 346     -36.530   1.600  23.808  1.00  1.41           N  
ATOM   5189  NH2 ARG A 346     -35.919   3.757  24.263  1.00  1.41           N  
ATOM   5190  H   ARG A 346     -30.910  -0.864  24.698  1.00  1.41           H  
ATOM   5191  HA  ARG A 346     -33.347  -2.306  24.856  1.00  1.41           H  
ATOM   5192 1HB  ARG A 346     -32.034  -0.833  22.570  1.00  1.41           H  
ATOM   5193 2HB  ARG A 346     -33.639  -1.545  22.444  1.00  1.41           H  
ATOM   5194 1HG  ARG A 346     -34.370  -0.128  24.368  1.00  1.41           H  
ATOM   5195 2HG  ARG A 346     -32.761   0.632  24.365  1.00  1.41           H  
ATOM   5196 1HD  ARG A 346     -33.108   1.295  22.042  1.00  1.41           H  
ATOM   5197 2HD  ARG A 346     -34.766   0.648  22.125  1.00  1.41           H  
ATOM   5198  HE  ARG A 346     -33.712   3.104  23.258  1.00  1.41           H  
ATOM   5199 1HH1 ARG A 346     -36.306   0.685  23.442  1.00  1.41           H  
ATOM   5200 2HH1 ARG A 346     -37.445   1.778  24.201  1.00  1.41           H  
ATOM   5201 1HH2 ARG A 346     -35.225   4.501  24.238  1.00  1.41           H  
ATOM   5202 2HH2 ARG A 346     -36.828   3.931  24.657  1.00  1.41           H  
ATOM   5203  N   ALA A 347     -31.064  -3.763  22.967  1.00  1.48           N  
ATOM   5204  CA  ALA A 347     -30.700  -5.001  22.273  1.00  1.48           C  
ATOM   5205  C   ALA A 347     -30.921  -6.234  23.151  1.00  1.48           C  
ATOM   5206  O   ALA A 347     -31.062  -7.346  22.639  1.00  1.48           O  
ATOM   5207  CB  ALA A 347     -29.251  -4.953  21.834  1.00  1.48           C  
ATOM   5208  H   ALA A 347     -30.344  -3.044  23.040  1.00  1.48           H  
ATOM   5209  HA  ALA A 347     -31.334  -5.094  21.393  1.00  1.48           H  
ATOM   5210 1HB  ALA A 347     -28.997  -5.866  21.298  1.00  1.48           H  
ATOM   5211 2HB  ALA A 347     -29.090  -4.096  21.182  1.00  1.48           H  
ATOM   5212 3HB  ALA A 347     -28.627  -4.858  22.718  1.00  1.48           H  
ATOM   5213  N   LYS A 348     -30.899  -6.049  24.473  1.00  1.57           N  
ATOM   5214  CA  LYS A 348     -31.090  -7.126  25.424  1.00  1.57           C  
ATOM   5215  C   LYS A 348     -32.519  -7.193  25.962  1.00  1.57           C  
ATOM   5216  O   LYS A 348     -32.807  -7.963  26.881  1.00  1.57           O  
ATOM   5217  CB  LYS A 348     -30.065  -7.020  26.555  1.00  1.57           C  
ATOM   5218  CG  LYS A 348     -28.623  -7.233  26.087  1.00  1.57           C  
ATOM   5219  CD  LYS A 348     -28.513  -8.664  25.530  1.00  1.57           C  
ATOM   5220  CE  LYS A 348     -27.108  -9.087  25.178  1.00  1.57           C  
ATOM   5221  NZ  LYS A 348     -27.097 -10.467  24.586  1.00  1.57           N  
ATOM   5222  H   LYS A 348     -30.795  -5.109  24.853  1.00  1.57           H  
ATOM   5223  HA  LYS A 348     -30.902  -8.066  24.907  1.00  1.57           H  
ATOM   5224 1HB  LYS A 348     -30.125  -6.019  26.993  1.00  1.57           H  
ATOM   5225 2HB  LYS A 348     -30.296  -7.739  27.337  1.00  1.57           H  
ATOM   5226 1HG  LYS A 348     -28.371  -6.507  25.307  1.00  1.57           H  
ATOM   5227 2HG  LYS A 348     -27.935  -7.104  26.923  1.00  1.57           H  
ATOM   5228 1HD  LYS A 348     -28.911  -9.364  26.266  1.00  1.57           H  
ATOM   5229 2HD  LYS A 348     -29.125  -8.735  24.628  1.00  1.57           H  
ATOM   5230 1HE  LYS A 348     -26.679  -8.393  24.465  1.00  1.57           H  
ATOM   5231 2HE  LYS A 348     -26.506  -9.089  26.077  1.00  1.57           H  
ATOM   5232 1HZ  LYS A 348     -26.151 -10.738  24.363  1.00  1.57           H  
ATOM   5233 2HZ  LYS A 348     -27.486 -11.122  25.251  1.00  1.57           H  
ATOM   5234 3HZ  LYS A 348     -27.654 -10.470  23.743  1.00  1.57           H  
ATOM   5235  N   GLY A 349     -33.419  -6.384  25.391  1.00  1.68           N  
ATOM   5236  CA  GLY A 349     -34.812  -6.356  25.819  1.00  1.68           C  
ATOM   5237  C   GLY A 349     -35.013  -5.551  27.096  1.00  1.68           C  
ATOM   5238  O   GLY A 349     -36.016  -5.719  27.792  1.00  1.68           O  
ATOM   5239  H   GLY A 349     -33.146  -5.765  24.631  1.00  1.68           H  
ATOM   5240 1HA  GLY A 349     -35.415  -5.923  25.020  1.00  1.68           H  
ATOM   5241 2HA  GLY A 349     -35.164  -7.374  25.969  1.00  1.68           H  
ATOM   5242  N   LEU A 350     -34.053  -4.693  27.416  1.00  1.83           N  
ATOM   5243  CA  LEU A 350     -34.105  -3.911  28.631  1.00  1.83           C  
ATOM   5244  C   LEU A 350     -34.550  -2.479  28.338  1.00  1.83           C  
ATOM   5245  O   LEU A 350     -34.344  -1.967  27.238  1.00  1.83           O  
ATOM   5246  CB  LEU A 350     -32.730  -3.957  29.259  1.00  1.83           C  
ATOM   5247  CG  LEU A 350     -32.206  -5.338  29.545  1.00  1.83           C  
ATOM   5248  CD1 LEU A 350     -30.796  -5.224  30.066  1.00  1.83           C  
ATOM   5249  CD2 LEU A 350     -33.115  -6.029  30.514  1.00  1.83           C  
ATOM   5250  H   LEU A 350     -33.243  -4.568  26.809  1.00  1.83           H  
ATOM   5251  HA  LEU A 350     -34.821  -4.366  29.311  1.00  1.83           H  
ATOM   5252 1HB  LEU A 350     -32.055  -3.560  28.554  1.00  1.83           H  
ATOM   5253 2HB  LEU A 350     -32.709  -3.357  30.172  1.00  1.83           H  
ATOM   5254  HG  LEU A 350     -32.175  -5.911  28.623  1.00  1.83           H  
ATOM   5255 1HD1 LEU A 350     -30.397  -6.219  30.260  1.00  1.83           H  
ATOM   5256 2HD1 LEU A 350     -30.183  -4.724  29.317  1.00  1.83           H  
ATOM   5257 3HD1 LEU A 350     -30.795  -4.650  30.985  1.00  1.83           H  
ATOM   5258 1HD2 LEU A 350     -32.743  -7.030  30.705  1.00  1.83           H  
ATOM   5259 2HD2 LEU A 350     -33.152  -5.470  31.450  1.00  1.83           H  
ATOM   5260 3HD2 LEU A 350     -34.117  -6.096  30.092  1.00  1.83           H  
ATOM   5261  N   ASP A 351     -35.173  -1.840  29.326  1.00  2.00           N  
ATOM   5262  CA  ASP A 351     -35.652  -0.464  29.202  1.00  2.00           C  
ATOM   5263  C   ASP A 351     -34.787   0.511  30.040  1.00  2.00           C  
ATOM   5264  O   ASP A 351     -35.008   0.632  31.246  1.00  2.00           O  
ATOM   5265  CB  ASP A 351     -37.117  -0.410  29.671  1.00  2.00           C  
ATOM   5266  CG  ASP A 351     -37.833   0.954  29.524  1.00  2.00           C  
ATOM   5267  OD1 ASP A 351     -37.221   1.910  29.136  1.00  2.00           O  
ATOM   5268  OD2 ASP A 351     -39.006   1.012  29.847  1.00  2.00           O  
ATOM   5269  H   ASP A 351     -35.319  -2.331  30.198  1.00  2.00           H  
ATOM   5270  HA  ASP A 351     -35.637  -0.205  28.150  1.00  2.00           H  
ATOM   5271 1HB  ASP A 351     -37.692  -1.152  29.115  1.00  2.00           H  
ATOM   5272 2HB  ASP A 351     -37.161  -0.699  30.723  1.00  2.00           H  
ATOM   5273  N   PRO A 352     -33.875   1.302  29.430  1.00  2.20           N  
ATOM   5274  CA  PRO A 352     -32.886   2.160  30.088  1.00  2.20           C  
ATOM   5275  C   PRO A 352     -33.450   3.457  30.644  1.00  2.20           C  
ATOM   5276  O   PRO A 352     -32.875   4.523  30.428  1.00  2.20           O  
ATOM   5277  CB  PRO A 352     -31.972   2.503  28.911  1.00  2.20           C  
ATOM   5278  CG  PRO A 352     -32.869   2.520  27.722  1.00  2.20           C  
ATOM   5279  CD  PRO A 352     -33.867   1.412  27.961  1.00  2.20           C  
ATOM   5280  HA  PRO A 352     -32.354   1.583  30.855  1.00  2.20           H  
ATOM   5281 1HB  PRO A 352     -31.569   3.479  29.056  1.00  2.20           H  
ATOM   5282 2HB  PRO A 352     -31.156   1.844  28.821  1.00  2.20           H  
ATOM   5283 1HG  PRO A 352     -33.335   3.508  27.584  1.00  2.20           H  
ATOM   5284 2HG  PRO A 352     -32.269   2.328  26.819  1.00  2.20           H  
ATOM   5285 1HD  PRO A 352     -34.853   1.748  27.592  1.00  2.20           H  
ATOM   5286 2HD  PRO A 352     -33.525   0.479  27.486  1.00  2.20           H  
ATOM   5287  N   ARG A 353     -34.480   3.355  31.465  1.00  2.42           N  
ATOM   5288  CA  ARG A 353     -35.184   4.536  31.938  1.00  2.42           C  
ATOM   5289  C   ARG A 353     -34.251   5.530  32.629  1.00  2.42           C  
ATOM   5290  O   ARG A 353     -33.476   5.135  33.498  1.00  2.42           O  
ATOM   5291  CB  ARG A 353     -36.299   4.129  32.878  1.00  2.42           C  
ATOM   5292  CG  ARG A 353     -37.420   3.389  32.172  1.00  2.42           C  
ATOM   5293  CD  ARG A 353     -38.558   3.051  33.057  1.00  2.42           C  
ATOM   5294  NE  ARG A 353     -39.587   2.311  32.333  1.00  2.42           N  
ATOM   5295  CZ  ARG A 353     -40.799   1.993  32.811  1.00  2.42           C  
ATOM   5296  NH1 ARG A 353     -41.159   2.360  34.026  1.00  2.42           N  
ATOM   5297  NH2 ARG A 353     -41.629   1.309  32.048  1.00  2.42           N  
ATOM   5298  H   ARG A 353     -34.840   2.422  31.666  1.00  2.42           H  
ATOM   5299  HA  ARG A 353     -35.643   4.976  31.061  1.00  2.42           H  
ATOM   5300 1HB  ARG A 353     -35.907   3.468  33.646  1.00  2.42           H  
ATOM   5301 2HB  ARG A 353     -36.713   5.006  33.375  1.00  2.42           H  
ATOM   5302 1HG  ARG A 353     -37.792   3.983  31.336  1.00  2.42           H  
ATOM   5303 2HG  ARG A 353     -37.015   2.455  31.786  1.00  2.42           H  
ATOM   5304 1HD  ARG A 353     -38.204   2.430  33.877  1.00  2.42           H  
ATOM   5305 2HD  ARG A 353     -39.003   3.962  33.450  1.00  2.42           H  
ATOM   5306  HE  ARG A 353     -39.361   1.983  31.373  1.00  2.42           H  
ATOM   5307 1HH1 ARG A 353     -40.519   2.884  34.604  1.00  2.42           H  
ATOM   5308 2HH1 ARG A 353     -42.075   2.117  34.376  1.00  2.42           H  
ATOM   5309 1HH2 ARG A 353     -41.333   1.033  31.108  1.00  2.42           H  
ATOM   5310 2HH2 ARG A 353     -42.542   1.061  32.386  1.00  2.42           H  
ATOM   5311  N   PRO A 354     -34.368   6.836  32.329  1.00  2.64           N  
ATOM   5312  CA  PRO A 354     -33.521   7.892  32.837  1.00  2.64           C  
ATOM   5313  C   PRO A 354     -33.698   8.109  34.315  1.00  2.64           C  
ATOM   5314  O   PRO A 354     -34.774   7.856  34.864  1.00  2.64           O  
ATOM   5315  CB  PRO A 354     -33.976   9.117  32.034  1.00  2.64           C  
ATOM   5316  CG  PRO A 354     -35.406   8.813  31.639  1.00  2.64           C  
ATOM   5317  CD  PRO A 354     -35.442   7.314  31.428  1.00  2.64           C  
ATOM   5318  HA  PRO A 354     -32.483   7.650  32.611  1.00  2.64           H  
ATOM   5319 1HB  PRO A 354     -33.888  10.021  32.658  1.00  2.64           H  
ATOM   5320 2HB  PRO A 354     -33.313   9.259  31.169  1.00  2.64           H  
ATOM   5321 1HG  PRO A 354     -36.093   9.143  32.432  1.00  2.64           H  
ATOM   5322 2HG  PRO A 354     -35.676   9.376  30.732  1.00  2.64           H  
ATOM   5323 1HD  PRO A 354     -36.428   6.941  31.737  1.00  2.64           H  
ATOM   5324 2HD  PRO A 354     -35.199   7.077  30.377  1.00  2.64           H  
ATOM   5325  N   SER A 355     -32.644   8.614  34.941  1.00  2.80           N  
ATOM   5326  CA  SER A 355     -32.642   8.967  36.351  1.00  2.80           C  
ATOM   5327  C   SER A 355     -31.778  10.197  36.605  1.00  2.80           C  
ATOM   5328  O   SER A 355     -31.344  10.871  35.673  1.00  2.80           O  
ATOM   5329  CB  SER A 355     -32.162   7.797  37.204  1.00  2.80           C  
ATOM   5330  OG  SER A 355     -32.393   8.061  38.569  1.00  2.80           O  
ATOM   5331  H   SER A 355     -31.802   8.765  34.404  1.00  2.80           H  
ATOM   5332  HA  SER A 355     -33.664   9.209  36.645  1.00  2.80           H  
ATOM   5333 1HB  SER A 355     -32.693   6.893  36.908  1.00  2.80           H  
ATOM   5334 2HB  SER A 355     -31.105   7.622  37.037  1.00  2.80           H  
ATOM   5335  HG  SER A 355     -32.183   7.240  39.036  1.00  2.80           H  
ATOM   5336  N   PHE A 356     -31.572  10.505  37.874  1.00  2.84           N  
ATOM   5337  CA  PHE A 356     -30.838  11.699  38.270  1.00  2.84           C  
ATOM   5338  C   PHE A 356     -29.754  11.512  39.335  1.00  2.84           C  
ATOM   5339  O   PHE A 356     -29.686  12.306  40.274  1.00  2.84           O  
ATOM   5340  CB  PHE A 356     -31.828  12.764  38.707  1.00  2.84           C  
ATOM   5341  CG  PHE A 356     -32.757  13.176  37.599  1.00  2.84           C  
ATOM   5342  CD1 PHE A 356     -34.110  12.905  37.655  1.00  2.84           C  
ATOM   5343  CD2 PHE A 356     -32.255  13.814  36.470  1.00  2.84           C  
ATOM   5344  CE1 PHE A 356     -34.940  13.280  36.615  1.00  2.84           C  
ATOM   5345  CE2 PHE A 356     -33.073  14.188  35.442  1.00  2.84           C  
ATOM   5346  CZ  PHE A 356     -34.414  13.924  35.509  1.00  2.84           C  
ATOM   5347  H   PHE A 356     -31.946   9.865  38.565  1.00  2.84           H  
ATOM   5348  HA  PHE A 356     -30.338  12.077  37.378  1.00  2.84           H  
ATOM   5349 1HB  PHE A 356     -32.429  12.385  39.533  1.00  2.84           H  
ATOM   5350 2HB  PHE A 356     -31.307  13.626  39.057  1.00  2.84           H  
ATOM   5351  HD1 PHE A 356     -34.520  12.395  38.528  1.00  2.84           H  
ATOM   5352  HD2 PHE A 356     -31.194  14.013  36.402  1.00  2.84           H  
ATOM   5353  HE1 PHE A 356     -36.005  13.067  36.668  1.00  2.84           H  
ATOM   5354  HE2 PHE A 356     -32.661  14.692  34.561  1.00  2.84           H  
ATOM   5355  HZ  PHE A 356     -35.053  14.226  34.681  1.00  2.84           H  
ATOM   5356  N   SER A 357     -28.908  10.482  39.223  1.00  2.75           N  
ATOM   5357  CA  SER A 357     -27.881  10.283  40.259  1.00  2.75           C  
ATOM   5358  C   SER A 357     -26.794  11.392  40.316  1.00  2.75           C  
ATOM   5359  O   SER A 357     -26.118  11.530  41.330  1.00  2.75           O  
ATOM   5360  CB  SER A 357     -27.292   8.876  40.191  1.00  2.75           C  
ATOM   5361  OG  SER A 357     -26.571   8.620  39.031  1.00  2.75           O  
ATOM   5362  H   SER A 357     -28.986   9.842  38.446  1.00  2.75           H  
ATOM   5363  HA  SER A 357     -28.397  10.319  41.219  1.00  2.75           H  
ATOM   5364 1HB  SER A 357     -26.642   8.723  41.053  1.00  2.75           H  
ATOM   5365 2HB  SER A 357     -28.100   8.147  40.272  1.00  2.75           H  
ATOM   5366  HG  SER A 357     -26.287   7.658  39.129  1.00  2.75           H  
ATOM   5367  N   SER A 358     -26.667  12.205  39.253  1.00  2.54           N  
ATOM   5368  CA  SER A 358     -25.763  13.381  39.232  1.00  2.54           C  
ATOM   5369  C   SER A 358     -24.238  13.156  39.430  1.00  2.54           C  
ATOM   5370  O   SER A 358     -23.550  12.566  38.576  1.00  2.54           O  
ATOM   5371  CB  SER A 358     -26.275  14.346  40.307  1.00  2.54           C  
ATOM   5372  OG  SER A 358     -25.695  15.614  40.201  1.00  2.54           O  
ATOM   5373  H   SER A 358     -27.239  12.011  38.449  1.00  2.54           H  
ATOM   5374  HA  SER A 358     -25.893  13.865  38.261  1.00  2.54           H  
ATOM   5375 1HB  SER A 358     -27.341  14.442  40.202  1.00  2.54           H  
ATOM   5376 2HB  SER A 358     -26.115  13.950  41.303  1.00  2.54           H  
ATOM   5377  HG  SER A 358     -26.183  16.080  39.467  1.00  2.54           H  
ATOM   5378  N   THR A 359     -23.749  13.691  40.555  1.00  2.27           N  
ATOM   5379  CA  THR A 359     -22.371  13.700  41.047  1.00  2.27           C  
ATOM   5380  C   THR A 359     -21.235  13.687  40.023  1.00  2.27           C  
ATOM   5381  O   THR A 359     -21.031  14.645  39.260  1.00  2.27           O  
ATOM   5382  CB  THR A 359     -22.168  12.487  41.991  1.00  2.27           C  
ATOM   5383  OG1 THR A 359     -22.379  11.264  41.259  1.00  2.27           O  
ATOM   5384  CG2 THR A 359     -23.161  12.545  43.134  1.00  2.27           C  
ATOM   5385  H   THR A 359     -24.422  14.163  41.143  1.00  2.27           H  
ATOM   5386  HA  THR A 359     -22.258  14.607  41.636  1.00  2.27           H  
ATOM   5387  HB  THR A 359     -21.164  12.492  42.408  1.00  2.27           H  
ATOM   5388  HG1 THR A 359     -21.554  10.917  40.849  1.00  2.27           H  
ATOM   5389 1HG2 THR A 359     -23.011  11.682  43.778  1.00  2.27           H  
ATOM   5390 2HG2 THR A 359     -23.019  13.455  43.709  1.00  2.27           H  
ATOM   5391 3HG2 THR A 359     -24.174  12.526  42.739  1.00  2.27           H  
ATOM   5392  N   ASP A 360     -20.499  12.586  40.015  1.00  1.99           N  
ATOM   5393  CA  ASP A 360     -19.293  12.451  39.211  1.00  1.99           C  
ATOM   5394  C   ASP A 360     -19.527  12.508  37.705  1.00  1.99           C  
ATOM   5395  O   ASP A 360     -18.594  12.771  36.938  1.00  1.99           O  
ATOM   5396  CB  ASP A 360     -18.569  11.160  39.602  1.00  1.99           C  
ATOM   5397  CG  ASP A 360     -19.388   9.924  39.407  1.00  1.99           C  
ATOM   5398  OD1 ASP A 360     -20.472   9.873  39.933  1.00  1.99           O  
ATOM   5399  OD2 ASP A 360     -18.917   8.999  38.790  1.00  1.99           O  
ATOM   5400  H   ASP A 360     -20.778  11.832  40.628  1.00  1.99           H  
ATOM   5401  HA  ASP A 360     -18.638  13.280  39.472  1.00  1.99           H  
ATOM   5402 1HB  ASP A 360     -17.645  11.068  39.031  1.00  1.99           H  
ATOM   5403 2HB  ASP A 360     -18.306  11.208  40.649  1.00  1.99           H  
ATOM   5404  N   SER A 361     -20.761  12.266  37.254  1.00  1.76           N  
ATOM   5405  CA  SER A 361     -20.975  12.309  35.822  1.00  1.76           C  
ATOM   5406  C   SER A 361     -21.095  13.741  35.359  1.00  1.76           C  
ATOM   5407  O   SER A 361     -20.777  14.052  34.215  1.00  1.76           O  
ATOM   5408  CB  SER A 361     -22.206  11.522  35.441  1.00  1.76           C  
ATOM   5409  OG  SER A 361     -23.380  12.128  35.913  1.00  1.76           O  
ATOM   5410  H   SER A 361     -21.544  12.086  37.890  1.00  1.76           H  
ATOM   5411  HA  SER A 361     -20.117  11.867  35.324  1.00  1.76           H  
ATOM   5412 1HB  SER A 361     -22.254  11.417  34.361  1.00  1.76           H  
ATOM   5413 2HB  SER A 361     -22.121  10.521  35.859  1.00  1.76           H  
ATOM   5414  HG  SER A 361     -23.281  12.202  36.888  1.00  1.76           H  
ATOM   5415  N   ASN A 362     -21.486  14.650  36.256  1.00  1.60           N  
ATOM   5416  CA  ASN A 362     -21.613  16.033  35.838  1.00  1.60           C  
ATOM   5417  C   ASN A 362     -20.223  16.596  35.754  1.00  1.60           C  
ATOM   5418  O   ASN A 362     -19.891  17.377  34.862  1.00  1.60           O  
ATOM   5419  CB  ASN A 362     -22.440  16.851  36.806  1.00  1.60           C  
ATOM   5420  CG  ASN A 362     -23.887  16.544  36.773  1.00  1.60           C  
ATOM   5421  OD1 ASN A 362     -24.409  15.989  35.800  1.00  1.60           O  
ATOM   5422  ND2 ASN A 362     -24.547  16.921  37.826  1.00  1.60           N  
ATOM   5423  H   ASN A 362     -21.671  14.391  37.223  1.00  1.60           H  
ATOM   5424  HA  ASN A 362     -22.066  16.076  34.846  1.00  1.60           H  
ATOM   5425 1HB  ASN A 362     -22.074  16.684  37.822  1.00  1.60           H  
ATOM   5426 2HB  ASN A 362     -22.309  17.914  36.586  1.00  1.60           H  
ATOM   5427 1HD2 ASN A 362     -25.547  16.793  37.888  1.00  1.60           H  
ATOM   5428 2HD2 ASN A 362     -24.065  17.363  38.580  1.00  1.60           H  
ATOM   5429  N   MET A 363     -19.394  16.156  36.690  1.00  1.50           N  
ATOM   5430  CA  MET A 363     -18.038  16.647  36.768  1.00  1.50           C  
ATOM   5431  C   MET A 363     -17.246  16.240  35.528  1.00  1.50           C  
ATOM   5432  O   MET A 363     -16.591  17.066  34.894  1.00  1.50           O  
ATOM   5433  CB  MET A 363     -17.422  16.113  38.036  1.00  1.50           C  
ATOM   5434  CG  MET A 363     -18.093  16.697  39.258  1.00  1.50           C  
ATOM   5435  SD  MET A 363     -17.544  15.994  40.773  1.00  1.50           S  
ATOM   5436  CE  MET A 363     -15.965  16.735  40.823  1.00  1.50           C  
ATOM   5437  H   MET A 363     -19.751  15.504  37.393  1.00  1.50           H  
ATOM   5438  HA  MET A 363     -18.064  17.734  36.813  1.00  1.50           H  
ATOM   5439 1HB  MET A 363     -17.515  15.031  38.064  1.00  1.50           H  
ATOM   5440 2HB  MET A 363     -16.364  16.360  38.069  1.00  1.50           H  
ATOM   5441 1HG  MET A 363     -17.925  17.769  39.290  1.00  1.50           H  
ATOM   5442 2HG  MET A 363     -19.166  16.524  39.176  1.00  1.50           H  
ATOM   5443 1HE  MET A 363     -15.463  16.423  41.722  1.00  1.50           H  
ATOM   5444 2HE  MET A 363     -15.386  16.433  39.951  1.00  1.50           H  
ATOM   5445 3HE  MET A 363     -16.075  17.814  40.831  1.00  1.50           H  
ATOM   5446  N   ALA A 364     -17.362  14.981  35.109  1.00  1.45           N  
ATOM   5447  CA  ALA A 364     -16.668  14.586  33.885  1.00  1.45           C  
ATOM   5448  C   ALA A 364     -17.199  15.373  32.671  1.00  1.45           C  
ATOM   5449  O   ALA A 364     -16.419  15.903  31.863  1.00  1.45           O  
ATOM   5450  CB  ALA A 364     -16.833  13.103  33.666  1.00  1.45           C  
ATOM   5451  H   ALA A 364     -17.899  14.294  35.645  1.00  1.45           H  
ATOM   5452  HA  ALA A 364     -15.610  14.817  34.000  1.00  1.45           H  
ATOM   5453 1HB  ALA A 364     -16.302  12.799  32.766  1.00  1.45           H  
ATOM   5454 2HB  ALA A 364     -16.435  12.564  34.526  1.00  1.45           H  
ATOM   5455 3HB  ALA A 364     -17.896  12.875  33.555  1.00  1.45           H  
ATOM   5456  N   MET A 365     -18.532  15.556  32.608  1.00  1.41           N  
ATOM   5457  CA  MET A 365     -19.165  16.310  31.525  1.00  1.41           C  
ATOM   5458  C   MET A 365     -18.699  17.771  31.510  1.00  1.41           C  
ATOM   5459  O   MET A 365     -18.520  18.355  30.436  1.00  1.41           O  
ATOM   5460  CB  MET A 365     -20.696  16.232  31.637  1.00  1.41           C  
ATOM   5461  CG  MET A 365     -21.319  14.847  31.313  1.00  1.41           C  
ATOM   5462  SD  MET A 365     -23.143  14.797  31.623  1.00  1.41           S  
ATOM   5463  CE  MET A 365     -23.555  13.053  31.629  1.00  1.41           C  
ATOM   5464  H   MET A 365     -19.147  15.122  33.299  1.00  1.41           H  
ATOM   5465  HA  MET A 365     -18.869  15.858  30.579  1.00  1.41           H  
ATOM   5466 1HB  MET A 365     -20.996  16.496  32.644  1.00  1.41           H  
ATOM   5467 2HB  MET A 365     -21.148  16.959  30.964  1.00  1.41           H  
ATOM   5468 1HG  MET A 365     -21.146  14.623  30.258  1.00  1.41           H  
ATOM   5469 2HG  MET A 365     -20.838  14.082  31.885  1.00  1.41           H  
ATOM   5470 1HE  MET A 365     -24.610  12.922  31.822  1.00  1.41           H  
ATOM   5471 2HE  MET A 365     -23.304  12.618  30.665  1.00  1.41           H  
ATOM   5472 3HE  MET A 365     -22.991  12.555  32.411  1.00  1.41           H  
ATOM   5473  N   SER A 366     -18.458  18.357  32.697  1.00  1.38           N  
ATOM   5474  CA  SER A 366     -18.048  19.761  32.808  1.00  1.38           C  
ATOM   5475  C   SER A 366     -16.696  20.024  32.149  1.00  1.38           C  
ATOM   5476  O   SER A 366     -16.365  21.175  31.858  1.00  1.38           O  
ATOM   5477  CB  SER A 366     -17.984  20.230  34.274  1.00  1.38           C  
ATOM   5478  OG  SER A 366     -16.878  19.688  34.992  1.00  1.38           O  
ATOM   5479  H   SER A 366     -18.627  17.830  33.552  1.00  1.38           H  
ATOM   5480  HA  SER A 366     -18.793  20.368  32.295  1.00  1.38           H  
ATOM   5481 1HB  SER A 366     -17.937  21.316  34.303  1.00  1.38           H  
ATOM   5482 2HB  SER A 366     -18.909  19.933  34.772  1.00  1.38           H  
ATOM   5483  HG  SER A 366     -16.866  18.733  34.807  1.00  1.38           H  
ATOM   5484  N   LEU A 367     -15.900  18.970  31.935  1.00  1.34           N  
ATOM   5485  CA  LEU A 367     -14.596  19.119  31.322  1.00  1.34           C  
ATOM   5486  C   LEU A 367     -14.602  18.700  29.865  1.00  1.34           C  
ATOM   5487  O   LEU A 367     -13.547  18.606  29.233  1.00  1.34           O  
ATOM   5488  CB  LEU A 367     -13.562  18.338  32.106  1.00  1.34           C  
ATOM   5489  CG  LEU A 367     -13.432  18.818  33.523  1.00  1.34           C  
ATOM   5490  CD1 LEU A 367     -12.447  18.025  34.184  1.00  1.34           C  
ATOM   5491  CD2 LEU A 367     -13.063  20.287  33.548  1.00  1.34           C  
ATOM   5492  H   LEU A 367     -16.214  18.027  32.170  1.00  1.34           H  
ATOM   5493  HA  LEU A 367     -14.320  20.170  31.360  1.00  1.34           H  
ATOM   5494 1HB  LEU A 367     -13.858  17.285  32.128  1.00  1.34           H  
ATOM   5495 2HB  LEU A 367     -12.596  18.425  31.614  1.00  1.34           H  
ATOM   5496  HG  LEU A 367     -14.384  18.666  34.038  1.00  1.34           H  
ATOM   5497 1HD1 LEU A 367     -12.358  18.331  35.216  1.00  1.34           H  
ATOM   5498 2HD1 LEU A 367     -12.760  16.995  34.122  1.00  1.34           H  
ATOM   5499 3HD1 LEU A 367     -11.497  18.157  33.695  1.00  1.34           H  
ATOM   5500 1HD2 LEU A 367     -12.973  20.628  34.576  1.00  1.34           H  
ATOM   5501 2HD2 LEU A 367     -12.114  20.430  33.036  1.00  1.34           H  
ATOM   5502 3HD2 LEU A 367     -13.838  20.867  33.045  1.00  1.34           H  
ATOM   5503  N   GLY A 368     -15.794  18.448  29.329  1.00  1.30           N  
ATOM   5504  CA  GLY A 368     -15.928  18.045  27.948  1.00  1.30           C  
ATOM   5505  C   GLY A 368     -15.834  16.542  27.701  1.00  1.30           C  
ATOM   5506  O   GLY A 368     -15.701  16.135  26.548  1.00  1.30           O  
ATOM   5507  H   GLY A 368     -16.645  18.539  29.883  1.00  1.30           H  
ATOM   5508 1HA  GLY A 368     -16.890  18.402  27.582  1.00  1.30           H  
ATOM   5509 2HA  GLY A 368     -15.168  18.553  27.357  1.00  1.30           H  
ATOM   5510  N   ILE A 369     -15.897  15.703  28.747  1.00  1.25           N  
ATOM   5511  CA  ILE A 369     -15.818  14.268  28.499  1.00  1.25           C  
ATOM   5512  C   ILE A 369     -17.232  13.663  28.441  1.00  1.25           C  
ATOM   5513  O   ILE A 369     -17.969  13.742  29.422  1.00  1.25           O  
ATOM   5514  CB  ILE A 369     -15.018  13.514  29.576  1.00  1.25           C  
ATOM   5515  CG1 ILE A 369     -13.584  13.990  29.653  1.00  1.25           C  
ATOM   5516  CG2 ILE A 369     -15.034  12.036  29.260  1.00  1.25           C  
ATOM   5517  CD1 ILE A 369     -12.860  13.422  30.855  1.00  1.25           C  
ATOM   5518  H   ILE A 369     -16.014  16.038  29.704  1.00  1.25           H  
ATOM   5519  HA  ILE A 369     -15.271  14.122  27.579  1.00  1.25           H  
ATOM   5520  HB  ILE A 369     -15.473  13.682  30.550  1.00  1.25           H  
ATOM   5521 1HG1 ILE A 369     -13.054  13.670  28.749  1.00  1.25           H  
ATOM   5522 2HG1 ILE A 369     -13.557  15.081  29.706  1.00  1.25           H  
ATOM   5523 1HG2 ILE A 369     -14.481  11.515  30.019  1.00  1.25           H  
ATOM   5524 2HG2 ILE A 369     -16.054  11.680  29.237  1.00  1.25           H  
ATOM   5525 3HG2 ILE A 369     -14.567  11.863  28.290  1.00  1.25           H  
ATOM   5526 1HD1 ILE A 369     -11.844  13.766  30.855  1.00  1.25           H  
ATOM   5527 2HD1 ILE A 369     -13.361  13.744  31.770  1.00  1.25           H  
ATOM   5528 3HD1 ILE A 369     -12.868  12.339  30.800  1.00  1.25           H  
ATOM   5529  N   PRO A 370     -17.643  13.060  27.312  1.00  1.21           N  
ATOM   5530  CA  PRO A 370     -18.937  12.440  27.097  1.00  1.21           C  
ATOM   5531  C   PRO A 370     -19.182  11.438  28.181  1.00  1.21           C  
ATOM   5532  O   PRO A 370     -18.260  10.697  28.533  1.00  1.21           O  
ATOM   5533  CB  PRO A 370     -18.720  11.720  25.770  1.00  1.21           C  
ATOM   5534  CG  PRO A 370     -17.703  12.544  25.079  1.00  1.21           C  
ATOM   5535  CD  PRO A 370     -16.781  13.020  26.136  1.00  1.21           C  
ATOM   5536  HA  PRO A 370     -19.728  13.202  27.052  1.00  1.21           H  
ATOM   5537 1HB  PRO A 370     -18.378  10.698  25.950  1.00  1.21           H  
ATOM   5538 2HB  PRO A 370     -19.656  11.645  25.217  1.00  1.21           H  
ATOM   5539 1HG  PRO A 370     -17.197  11.966  24.286  1.00  1.21           H  
ATOM   5540 2HG  PRO A 370     -18.184  13.381  24.614  1.00  1.21           H  
ATOM   5541 1HD  PRO A 370     -15.953  12.355  26.295  1.00  1.21           H  
ATOM   5542 2HD  PRO A 370     -16.472  14.012  25.824  1.00  1.21           H  
ATOM   5543  N   ALA A 371     -20.400  11.358  28.690  1.00  1.17           N  
ATOM   5544  CA  ALA A 371     -20.587  10.401  29.752  1.00  1.17           C  
ATOM   5545  C   ALA A 371     -21.960   9.789  29.847  1.00  1.17           C  
ATOM   5546  O   ALA A 371     -22.968  10.386  29.458  1.00  1.17           O  
ATOM   5547  CB  ALA A 371     -20.278  11.065  31.074  1.00  1.17           C  
ATOM   5548  H   ALA A 371     -21.145  11.961  28.380  1.00  1.17           H  
ATOM   5549  HA  ALA A 371     -19.896   9.600  29.564  1.00  1.17           H  
ATOM   5550 1HB  ALA A 371     -20.376  10.326  31.857  1.00  1.17           H  
ATOM   5551 2HB  ALA A 371     -19.265  11.468  31.060  1.00  1.17           H  
ATOM   5552 3HB  ALA A 371     -20.974  11.858  31.245  1.00  1.17           H  
ATOM   5553  N   VAL A 372     -21.961   8.572  30.391  1.00  1.17           N  
ATOM   5554  CA  VAL A 372     -23.190   7.847  30.680  1.00  1.17           C  
ATOM   5555  C   VAL A 372     -23.130   7.279  32.095  1.00  1.17           C  
ATOM   5556  O   VAL A 372     -22.161   6.579  32.425  1.00  1.17           O  
ATOM   5557  CB  VAL A 372     -23.349   6.624  29.749  1.00  1.17           C  
ATOM   5558  CG1 VAL A 372     -24.671   5.935  30.007  1.00  1.17           C  
ATOM   5559  CG2 VAL A 372     -23.211   7.000  28.358  1.00  1.17           C  
ATOM   5560  H   VAL A 372     -21.047   8.169  30.626  1.00  1.17           H  
ATOM   5561  HA  VAL A 372     -24.045   8.521  30.594  1.00  1.17           H  
ATOM   5562  HB  VAL A 372     -22.592   5.922  29.993  1.00  1.17           H  
ATOM   5563 1HG1 VAL A 372     -24.754   5.057  29.378  1.00  1.17           H  
ATOM   5564 2HG1 VAL A 372     -24.747   5.639  31.032  1.00  1.17           H  
ATOM   5565 3HG1 VAL A 372     -25.477   6.629  29.772  1.00  1.17           H  
ATOM   5566 1HG2 VAL A 372     -23.302   6.122  27.721  1.00  1.17           H  
ATOM   5567 2HG2 VAL A 372     -23.962   7.703  28.104  1.00  1.17           H  
ATOM   5568 3HG2 VAL A 372     -22.242   7.442  28.234  1.00  1.17           H  
ATOM   5569  N   THR A 373     -24.165   7.493  32.901  1.00  1.18           N  
ATOM   5570  CA  THR A 373     -24.152   6.795  34.186  1.00  1.18           C  
ATOM   5571  C   THR A 373     -24.965   5.547  33.949  1.00  1.18           C  
ATOM   5572  O   THR A 373     -26.039   5.641  33.374  1.00  1.18           O  
ATOM   5573  CB  THR A 373     -24.747   7.576  35.351  1.00  1.18           C  
ATOM   5574  OG1 THR A 373     -24.026   8.793  35.517  1.00  1.18           O  
ATOM   5575  CG2 THR A 373     -24.658   6.760  36.638  1.00  1.18           C  
ATOM   5576  H   THR A 373     -24.931   8.109  32.613  1.00  1.18           H  
ATOM   5577  HA  THR A 373     -23.139   6.511  34.440  1.00  1.18           H  
ATOM   5578  HB  THR A 373     -25.752   7.760  35.180  1.00  1.18           H  
ATOM   5579  HG1 THR A 373     -24.284   9.211  36.346  1.00  1.18           H  
ATOM   5580 1HG2 THR A 373     -25.082   7.324  37.454  1.00  1.18           H  
ATOM   5581 2HG2 THR A 373     -25.210   5.827  36.531  1.00  1.18           H  
ATOM   5582 3HG2 THR A 373     -23.626   6.536  36.868  1.00  1.18           H  
ATOM   5583  N   ILE A 374     -24.439   4.392  34.325  1.00  1.22           N  
ATOM   5584  CA  ILE A 374     -25.091   3.106  34.122  1.00  1.22           C  
ATOM   5585  C   ILE A 374     -25.399   2.437  35.466  1.00  1.22           C  
ATOM   5586  O   ILE A 374     -24.493   2.150  36.249  1.00  1.22           O  
ATOM   5587  CB  ILE A 374     -24.155   2.216  33.268  1.00  1.22           C  
ATOM   5588  CG1 ILE A 374     -23.873   2.908  31.915  1.00  1.22           C  
ATOM   5589  CG2 ILE A 374     -24.783   0.845  33.032  1.00  1.22           C  
ATOM   5590  CD1 ILE A 374     -22.775   2.313  31.143  1.00  1.22           C  
ATOM   5591  H   ILE A 374     -23.546   4.419  34.797  1.00  1.22           H  
ATOM   5592  HA  ILE A 374     -26.030   3.259  33.602  1.00  1.22           H  
ATOM   5593  HB  ILE A 374     -23.208   2.107  33.779  1.00  1.22           H  
ATOM   5594 1HG1 ILE A 374     -24.764   2.855  31.309  1.00  1.22           H  
ATOM   5595 2HG1 ILE A 374     -23.617   3.945  32.082  1.00  1.22           H  
ATOM   5596 1HG2 ILE A 374     -24.111   0.230  32.434  1.00  1.22           H  
ATOM   5597 2HG2 ILE A 374     -24.964   0.357  33.992  1.00  1.22           H  
ATOM   5598 3HG2 ILE A 374     -25.733   0.966  32.506  1.00  1.22           H  
ATOM   5599 1HD1 ILE A 374     -22.665   2.854  30.213  1.00  1.22           H  
ATOM   5600 2HD1 ILE A 374     -21.861   2.390  31.710  1.00  1.22           H  
ATOM   5601 3HD1 ILE A 374     -22.985   1.278  30.942  1.00  1.22           H  
ATOM   5602  N   GLY A 375     -26.666   2.174  35.750  1.00  1.28           N  
ATOM   5603  CA  GLY A 375     -26.970   1.569  37.041  1.00  1.28           C  
ATOM   5604  C   GLY A 375     -26.623   0.082  37.063  1.00  1.28           C  
ATOM   5605  O   GLY A 375     -26.808  -0.633  36.065  1.00  1.28           O  
ATOM   5606  H   GLY A 375     -27.413   2.423  35.101  1.00  1.28           H  
ATOM   5607 1HA  GLY A 375     -26.411   2.083  37.825  1.00  1.28           H  
ATOM   5608 2HA  GLY A 375     -28.018   1.721  37.269  1.00  1.28           H  
ATOM   5609  N   SER A 376     -26.189  -0.406  38.227  1.00  1.36           N  
ATOM   5610  CA  SER A 376     -25.889  -1.821  38.416  1.00  1.36           C  
ATOM   5611  C   SER A 376     -26.496  -2.461  39.674  1.00  1.36           C  
ATOM   5612  O   SER A 376     -26.672  -3.681  39.720  1.00  1.36           O  
ATOM   5613  CB  SER A 376     -24.400  -1.972  38.498  1.00  1.36           C  
ATOM   5614  OG  SER A 376     -23.915  -1.306  39.632  1.00  1.36           O  
ATOM   5615  H   SER A 376     -26.013   0.240  38.986  1.00  1.36           H  
ATOM   5616  HA  SER A 376     -26.254  -2.364  37.546  1.00  1.36           H  
ATOM   5617 1HB  SER A 376     -24.139  -3.020  38.539  1.00  1.36           H  
ATOM   5618 2HB  SER A 376     -23.944  -1.551  37.603  1.00  1.36           H  
ATOM   5619  HG  SER A 376     -24.350  -0.419  39.640  1.00  1.36           H  
ATOM   5620  N   GLY A 377     -26.847  -1.647  40.683  1.00  1.45           N  
ATOM   5621  CA  GLY A 377     -27.249  -2.161  42.016  1.00  1.45           C  
ATOM   5622  C   GLY A 377     -28.629  -2.817  42.159  1.00  1.45           C  
ATOM   5623  O   GLY A 377     -29.418  -2.485  43.054  1.00  1.45           O  
ATOM   5624  H   GLY A 377     -26.702  -0.649  40.566  1.00  1.45           H  
ATOM   5625 1HA  GLY A 377     -26.495  -2.878  42.333  1.00  1.45           H  
ATOM   5626 2HA  GLY A 377     -27.192  -1.352  42.733  1.00  1.45           H  
ATOM   5627  N   GLY A 378     -28.903  -3.775  41.299  1.00  1.55           N  
ATOM   5628  CA  GLY A 378     -30.121  -4.538  41.398  1.00  1.55           C  
ATOM   5629  C   GLY A 378     -31.379  -3.694  41.342  1.00  1.55           C  
ATOM   5630  O   GLY A 378     -31.614  -2.920  40.407  1.00  1.55           O  
ATOM   5631  H   GLY A 378     -28.207  -3.988  40.592  1.00  1.55           H  
ATOM   5632 1HA  GLY A 378     -30.137  -5.270  40.594  1.00  1.55           H  
ATOM   5633 2HA  GLY A 378     -30.110  -5.098  42.328  1.00  1.55           H  
ATOM   5634  N   ILE A 379     -32.186  -3.859  42.385  1.00  1.63           N  
ATOM   5635  CA  ILE A 379     -33.478  -3.211  42.542  1.00  1.63           C  
ATOM   5636  C   ILE A 379     -33.497  -1.914  43.366  1.00  1.63           C  
ATOM   5637  O   ILE A 379     -34.541  -1.271  43.461  1.00  1.63           O  
ATOM   5638  CB  ILE A 379     -34.417  -4.226  43.207  1.00  1.63           C  
ATOM   5639  CG1 ILE A 379     -33.887  -4.536  44.630  1.00  1.63           C  
ATOM   5640  CG2 ILE A 379     -34.470  -5.506  42.390  1.00  1.63           C  
ATOM   5641  CD1 ILE A 379     -34.794  -5.371  45.476  1.00  1.63           C  
ATOM   5642  H   ILE A 379     -31.887  -4.497  43.106  1.00  1.63           H  
ATOM   5643  HA  ILE A 379     -33.854  -2.975  41.548  1.00  1.63           H  
ATOM   5644  HB  ILE A 379     -35.416  -3.802  43.292  1.00  1.63           H  
ATOM   5645 1HG1 ILE A 379     -32.930  -5.038  44.537  1.00  1.63           H  
ATOM   5646 2HG1 ILE A 379     -33.735  -3.614  45.149  1.00  1.63           H  
ATOM   5647 1HG2 ILE A 379     -35.136  -6.221  42.874  1.00  1.63           H  
ATOM   5648 2HG2 ILE A 379     -34.842  -5.282  41.391  1.00  1.63           H  
ATOM   5649 3HG2 ILE A 379     -33.473  -5.928  42.323  1.00  1.63           H  
ATOM   5650 1HD1 ILE A 379     -34.339  -5.524  46.459  1.00  1.63           H  
ATOM   5651 2HD1 ILE A 379     -35.748  -4.861  45.596  1.00  1.63           H  
ATOM   5652 3HD1 ILE A 379     -34.960  -6.324  44.999  1.00  1.63           H  
ATOM   5653  N   GLY A 380     -32.399  -1.579  44.043  1.00  1.69           N  
ATOM   5654  CA  GLY A 380     -32.342  -0.325  44.807  1.00  1.69           C  
ATOM   5655  C   GLY A 380     -33.345  -0.179  45.985  1.00  1.69           C  
ATOM   5656  O   GLY A 380     -33.757   0.949  46.302  1.00  1.69           O  
ATOM   5657  H   GLY A 380     -31.547  -2.129  43.919  1.00  1.69           H  
ATOM   5658 1HA  GLY A 380     -31.328  -0.221  45.194  1.00  1.69           H  
ATOM   5659 2HA  GLY A 380     -32.483   0.505  44.112  1.00  1.69           H  
ATOM   5660  N   ALA A 381     -33.767  -1.270  46.632  1.00  1.72           N  
ATOM   5661  CA  ALA A 381     -34.806  -1.134  47.662  1.00  1.72           C  
ATOM   5662  C   ALA A 381     -34.278  -0.470  48.914  1.00  1.72           C  
ATOM   5663  O   ALA A 381     -33.521  -1.055  49.690  1.00  1.72           O  
ATOM   5664  CB  ALA A 381     -35.403  -2.482  48.017  1.00  1.72           C  
ATOM   5665  H   ALA A 381     -33.391  -2.175  46.399  1.00  1.72           H  
ATOM   5666  HA  ALA A 381     -35.596  -0.503  47.256  1.00  1.72           H  
ATOM   5667 1HB  ALA A 381     -36.191  -2.344  48.755  1.00  1.72           H  
ATOM   5668 2HB  ALA A 381     -35.818  -2.940  47.123  1.00  1.72           H  
ATOM   5669 3HB  ALA A 381     -34.647  -3.119  48.425  1.00  1.72           H  
ATOM   5670  N   ARG A 382     -34.746   0.763  49.132  1.00  1.74           N  
ATOM   5671  CA  ARG A 382     -34.279   1.626  50.214  1.00  1.74           C  
ATOM   5672  C   ARG A 382     -32.779   1.852  50.065  1.00  1.74           C  
ATOM   5673  O   ARG A 382     -32.030   1.921  51.049  1.00  1.74           O  
ATOM   5674  CB  ARG A 382     -34.611   1.027  51.573  1.00  1.74           C  
ATOM   5675  CG  ARG A 382     -36.086   0.802  51.823  1.00  1.74           C  
ATOM   5676  CD  ARG A 382     -36.321   0.218  53.156  1.00  1.74           C  
ATOM   5677  NE  ARG A 382     -35.724  -1.099  53.263  1.00  1.74           N  
ATOM   5678  CZ  ARG A 382     -36.272  -2.228  52.817  1.00  1.74           C  
ATOM   5679  NH1 ARG A 382     -37.447  -2.238  52.224  1.00  1.74           N  
ATOM   5680  NH2 ARG A 382     -35.605  -3.317  52.991  1.00  1.74           N  
ATOM   5681  H   ARG A 382     -35.403   1.142  48.463  1.00  1.74           H  
ATOM   5682  HA  ARG A 382     -34.782   2.591  50.133  1.00  1.74           H  
ATOM   5683 1HB  ARG A 382     -34.102   0.087  51.732  1.00  1.74           H  
ATOM   5684 2HB  ARG A 382     -34.260   1.705  52.352  1.00  1.74           H  
ATOM   5685 1HG  ARG A 382     -36.619   1.751  51.763  1.00  1.74           H  
ATOM   5686 2HG  ARG A 382     -36.482   0.114  51.075  1.00  1.74           H  
ATOM   5687 1HD  ARG A 382     -35.875   0.857  53.918  1.00  1.74           H  
ATOM   5688 2HD  ARG A 382     -37.390   0.125  53.338  1.00  1.74           H  
ATOM   5689  HE  ARG A 382     -34.799  -1.201  53.706  1.00  1.74           H  
ATOM   5690 1HH1 ARG A 382     -37.954  -1.376  52.096  1.00  1.74           H  
ATOM   5691 2HH1 ARG A 382     -37.839  -3.109  51.897  1.00  1.74           H  
ATOM   5692 1HH2 ARG A 382     -34.690  -3.239  53.468  1.00  1.74           H  
ATOM   5693 2HH2 ARG A 382     -35.971  -4.200  52.670  1.00  1.74           H  
ATOM   5694  N   ALA A 383     -32.361   2.063  48.811  1.00  1.76           N  
ATOM   5695  CA  ALA A 383     -30.958   2.264  48.501  1.00  1.76           C  
ATOM   5696  C   ALA A 383     -30.320   3.382  49.272  1.00  1.76           C  
ATOM   5697  O   ALA A 383     -30.909   4.449  49.451  1.00  1.76           O  
ATOM   5698  CB  ALA A 383     -30.758   2.545  47.028  1.00  1.76           C  
ATOM   5699  H   ALA A 383     -33.021   1.974  48.040  1.00  1.76           H  
ATOM   5700  HA  ALA A 383     -30.456   1.369  48.746  1.00  1.76           H  
ATOM   5701 1HB  ALA A 383     -29.690   2.641  46.820  1.00  1.76           H  
ATOM   5702 2HB  ALA A 383     -31.157   1.736  46.455  1.00  1.76           H  
ATOM   5703 3HB  ALA A 383     -31.265   3.466  46.759  1.00  1.76           H  
ATOM   5704  N   HIS A 384     -29.062   3.134  49.659  1.00  1.75           N  
ATOM   5705  CA  HIS A 384     -28.208   4.095  50.361  1.00  1.75           C  
ATOM   5706  C   HIS A 384     -28.722   4.423  51.763  1.00  1.75           C  
ATOM   5707  O   HIS A 384     -28.642   5.567  52.220  1.00  1.75           O  
ATOM   5708  CB  HIS A 384     -28.103   5.412  49.570  1.00  1.75           C  
ATOM   5709  CG  HIS A 384     -27.699   5.256  48.122  1.00  1.75           C  
ATOM   5710  ND1 HIS A 384     -26.434   4.886  47.742  1.00  1.75           N  
ATOM   5711  CD2 HIS A 384     -28.405   5.431  46.975  1.00  1.75           C  
ATOM   5712  CE1 HIS A 384     -26.372   4.836  46.415  1.00  1.75           C  
ATOM   5713  NE2 HIS A 384     -27.557   5.165  45.928  1.00  1.75           N  
ATOM   5714  H   HIS A 384     -28.693   2.187  49.501  1.00  1.75           H  
ATOM   5715  HA  HIS A 384     -27.204   3.677  50.464  1.00  1.75           H  
ATOM   5716 1HB  HIS A 384     -29.034   5.967  49.620  1.00  1.75           H  
ATOM   5717 2HB  HIS A 384     -27.343   6.031  50.046  1.00  1.75           H  
ATOM   5718  HD1 HIS A 384     -25.667   4.681  48.396  1.00  1.75           H  
ATOM   5719  HD2 HIS A 384     -29.439   5.721  46.782  1.00  1.75           H  
ATOM   5720  HE1 HIS A 384     -25.441   4.559  45.911  1.00  1.75           H  
ATOM   5721  N   SER A 385     -29.207   3.404  52.464  1.00  1.71           N  
ATOM   5722  CA  SER A 385     -29.671   3.575  53.830  1.00  1.71           C  
ATOM   5723  C   SER A 385     -29.293   2.366  54.647  1.00  1.71           C  
ATOM   5724  O   SER A 385     -28.900   1.322  54.123  1.00  1.71           O  
ATOM   5725  CB  SER A 385     -31.179   3.684  53.920  1.00  1.71           C  
ATOM   5726  OG  SER A 385     -31.789   2.424  53.716  1.00  1.71           O  
ATOM   5727  H   SER A 385     -29.271   2.499  52.018  1.00  1.71           H  
ATOM   5728  HA  SER A 385     -29.201   4.459  54.264  1.00  1.71           H  
ATOM   5729 1HB  SER A 385     -31.457   4.071  54.897  1.00  1.71           H  
ATOM   5730 2HB  SER A 385     -31.539   4.389  53.170  1.00  1.71           H  
ATOM   5731  HG  SER A 385     -31.777   2.265  52.732  1.00  1.71           H  
ATOM   5732  N   LEU A 386     -29.526   2.446  55.941  1.00  1.64           N  
ATOM   5733  CA  LEU A 386     -29.158   1.343  56.798  1.00  1.64           C  
ATOM   5734  C   LEU A 386     -30.137   0.165  56.727  1.00  1.64           C  
ATOM   5735  O   LEU A 386     -29.919  -0.859  57.376  1.00  1.64           O  
ATOM   5736  CB  LEU A 386     -29.027   1.826  58.245  1.00  1.64           C  
ATOM   5737  CG  LEU A 386     -27.875   2.833  58.519  1.00  1.64           C  
ATOM   5738  CD1 LEU A 386     -27.962   3.306  59.959  1.00  1.64           C  
ATOM   5739  CD2 LEU A 386     -26.522   2.164  58.248  1.00  1.64           C  
ATOM   5740  H   LEU A 386     -29.899   3.296  56.338  1.00  1.64           H  
ATOM   5741  HA  LEU A 386     -28.180   1.008  56.474  1.00  1.64           H  
ATOM   5742 1HB  LEU A 386     -29.966   2.297  58.537  1.00  1.64           H  
ATOM   5743 2HB  LEU A 386     -28.870   0.959  58.885  1.00  1.64           H  
ATOM   5744  HG  LEU A 386     -27.983   3.699  57.867  1.00  1.64           H  
ATOM   5745 1HD1 LEU A 386     -27.162   4.021  60.154  1.00  1.64           H  
ATOM   5746 2HD1 LEU A 386     -28.927   3.785  60.126  1.00  1.64           H  
ATOM   5747 3HD1 LEU A 386     -27.857   2.452  60.628  1.00  1.64           H  
ATOM   5748 1HD2 LEU A 386     -25.716   2.873  58.438  1.00  1.64           H  
ATOM   5749 2HD2 LEU A 386     -26.399   1.304  58.898  1.00  1.64           H  
ATOM   5750 3HD2 LEU A 386     -26.475   1.846  57.211  1.00  1.64           H  
ATOM   5751  N   ASP A 387     -31.237   0.320  55.978  1.00  1.55           N  
ATOM   5752  CA  ASP A 387     -32.216  -0.748  55.843  1.00  1.55           C  
ATOM   5753  C   ASP A 387     -32.213  -1.356  54.440  1.00  1.55           C  
ATOM   5754  O   ASP A 387     -33.131  -2.110  54.100  1.00  1.55           O  
ATOM   5755  CB  ASP A 387     -33.622  -0.224  56.140  1.00  1.55           C  
ATOM   5756  CG  ASP A 387     -33.825   0.241  57.580  1.00  1.55           C  
ATOM   5757  OD1 ASP A 387     -33.413  -0.450  58.475  1.00  1.55           O  
ATOM   5758  OD2 ASP A 387     -34.401   1.289  57.767  1.00  1.55           O  
ATOM   5759  H   ASP A 387     -31.380   1.168  55.423  1.00  1.55           H  
ATOM   5760  HA  ASP A 387     -31.973  -1.537  56.554  1.00  1.55           H  
ATOM   5761 1HB  ASP A 387     -33.832   0.614  55.472  1.00  1.55           H  
ATOM   5762 2HB  ASP A 387     -34.349  -1.005  55.928  1.00  1.55           H  
ATOM   5763  N   GLU A 388     -31.224  -1.009  53.615  1.00  1.46           N  
ATOM   5764  CA  GLU A 388     -31.214  -1.492  52.230  1.00  1.46           C  
ATOM   5765  C   GLU A 388     -31.122  -3.004  52.016  1.00  1.46           C  
ATOM   5766  O   GLU A 388     -30.263  -3.683  52.603  1.00  1.46           O  
ATOM   5767  CB  GLU A 388     -30.072  -0.858  51.454  1.00  1.46           C  
ATOM   5768  CG  GLU A 388     -30.087  -1.249  50.010  1.00  1.46           C  
ATOM   5769  CD  GLU A 388     -29.103  -0.607  49.260  1.00  1.46           C  
ATOM   5770  OE1 GLU A 388     -28.335   0.166  49.806  1.00  1.46           O  
ATOM   5771  OE2 GLU A 388     -29.093  -0.807  48.086  1.00  1.46           O  
ATOM   5772  H   GLU A 388     -30.480  -0.378  53.925  1.00  1.46           H  
ATOM   5773  HA  GLU A 388     -32.142  -1.162  51.772  1.00  1.46           H  
ATOM   5774 1HB  GLU A 388     -30.138   0.227  51.520  1.00  1.46           H  
ATOM   5775 2HB  GLU A 388     -29.115  -1.156  51.890  1.00  1.46           H  
ATOM   5776 1HG  GLU A 388     -29.947  -2.316  49.915  1.00  1.46           H  
ATOM   5777 2HG  GLU A 388     -31.052  -1.006  49.586  1.00  1.46           H  
ATOM   5778  N   TRP A 389     -32.008  -3.522  51.150  1.00  1.39           N  
ATOM   5779  CA  TRP A 389     -31.958  -4.937  50.766  1.00  1.39           C  
ATOM   5780  C   TRP A 389     -31.899  -5.039  49.241  1.00  1.39           C  
ATOM   5781  O   TRP A 389     -32.612  -4.308  48.557  1.00  1.39           O  
ATOM   5782  CB  TRP A 389     -33.193  -5.732  51.229  1.00  1.39           C  
ATOM   5783  CG  TRP A 389     -33.437  -5.879  52.746  1.00  1.39           C  
ATOM   5784  CD1 TRP A 389     -32.613  -5.587  53.801  1.00  1.39           C  
ATOM   5785  CD2 TRP A 389     -34.640  -6.426  53.336  1.00  1.39           C  
ATOM   5786  NE1 TRP A 389     -33.232  -5.892  54.984  1.00  1.39           N  
ATOM   5787  CE2 TRP A 389     -34.463  -6.408  54.723  1.00  1.39           C  
ATOM   5788  CE3 TRP A 389     -35.835  -6.926  52.806  1.00  1.39           C  
ATOM   5789  CZ2 TRP A 389     -35.435  -6.869  55.590  1.00  1.39           C  
ATOM   5790  CZ3 TRP A 389     -36.809  -7.389  53.678  1.00  1.39           C  
ATOM   5791  CH2 TRP A 389     -36.613  -7.361  55.035  1.00  1.39           C  
ATOM   5792  H   TRP A 389     -32.670  -2.880  50.705  1.00  1.39           H  
ATOM   5793  HA  TRP A 389     -31.057  -5.391  51.176  1.00  1.39           H  
ATOM   5794 1HB  TRP A 389     -34.080  -5.270  50.798  1.00  1.39           H  
ATOM   5795 2HB  TRP A 389     -33.126  -6.739  50.811  1.00  1.39           H  
ATOM   5796  HD1 TRP A 389     -31.624  -5.181  53.732  1.00  1.39           H  
ATOM   5797  HE1 TRP A 389     -32.840  -5.771  55.907  1.00  1.39           H  
ATOM   5798  HE3 TRP A 389     -35.993  -6.952  51.729  1.00  1.39           H  
ATOM   5799  HZ2 TRP A 389     -35.297  -6.860  56.670  1.00  1.39           H  
ATOM   5800  HZ3 TRP A 389     -37.736  -7.778  53.259  1.00  1.39           H  
ATOM   5801  HH2 TRP A 389     -37.399  -7.735  55.693  1.00  1.39           H  
ATOM   5802  N   ILE A 390     -31.117  -5.975  48.712  1.00  1.34           N  
ATOM   5803  CA  ILE A 390     -31.082  -6.193  47.262  1.00  1.34           C  
ATOM   5804  C   ILE A 390     -31.425  -7.629  46.870  1.00  1.34           C  
ATOM   5805  O   ILE A 390     -30.933  -8.599  47.448  1.00  1.34           O  
ATOM   5806  CB  ILE A 390     -29.728  -5.769  46.647  1.00  1.34           C  
ATOM   5807  CG1 ILE A 390     -29.461  -4.278  46.912  1.00  1.34           C  
ATOM   5808  CG2 ILE A 390     -29.735  -6.013  45.120  1.00  1.34           C  
ATOM   5809  CD1 ILE A 390     -30.443  -3.354  46.213  1.00  1.34           C  
ATOM   5810  H   ILE A 390     -30.540  -6.548  49.329  1.00  1.34           H  
ATOM   5811  HA  ILE A 390     -31.837  -5.553  46.811  1.00  1.34           H  
ATOM   5812  HB  ILE A 390     -28.931  -6.334  47.112  1.00  1.34           H  
ATOM   5813 1HG1 ILE A 390     -29.527  -4.085  47.975  1.00  1.34           H  
ATOM   5814 2HG1 ILE A 390     -28.456  -4.025  46.574  1.00  1.34           H  
ATOM   5815 1HG2 ILE A 390     -28.793  -5.704  44.693  1.00  1.34           H  
ATOM   5816 2HG2 ILE A 390     -29.887  -7.063  44.903  1.00  1.34           H  
ATOM   5817 3HG2 ILE A 390     -30.531  -5.433  44.676  1.00  1.34           H  
ATOM   5818 1HD1 ILE A 390     -30.195  -2.318  46.445  1.00  1.34           H  
ATOM   5819 2HD1 ILE A 390     -30.377  -3.512  45.142  1.00  1.34           H  
ATOM   5820 3HD1 ILE A 390     -31.450  -3.560  46.544  1.00  1.34           H  
ATOM   5821  N   ASP A 391     -32.270  -7.774  45.860  1.00  1.33           N  
ATOM   5822  CA  ASP A 391     -32.628  -9.097  45.377  1.00  1.33           C  
ATOM   5823  C   ASP A 391     -31.494  -9.611  44.503  1.00  1.33           C  
ATOM   5824  O   ASP A 391     -31.214  -9.068  43.423  1.00  1.33           O  
ATOM   5825  CB  ASP A 391     -33.976  -9.068  44.649  1.00  1.33           C  
ATOM   5826  CG  ASP A 391     -34.502 -10.449  44.194  1.00  1.33           C  
ATOM   5827  OD1 ASP A 391     -33.719 -11.370  44.007  1.00  1.33           O  
ATOM   5828  OD2 ASP A 391     -35.709 -10.568  44.047  1.00  1.33           O  
ATOM   5829  H   ASP A 391     -32.668  -6.957  45.423  1.00  1.33           H  
ATOM   5830  HA  ASP A 391     -32.717  -9.770  46.224  1.00  1.33           H  
ATOM   5831 1HB  ASP A 391     -34.722  -8.638  45.313  1.00  1.33           H  
ATOM   5832 2HB  ASP A 391     -33.902  -8.417  43.776  1.00  1.33           H  
ATOM   5833  N   VAL A 392     -30.832 -10.656  44.983  1.00  1.36           N  
ATOM   5834  CA  VAL A 392     -29.661 -11.202  44.333  1.00  1.36           C  
ATOM   5835  C   VAL A 392     -30.026 -11.661  42.944  1.00  1.36           C  
ATOM   5836  O   VAL A 392     -29.181 -11.598  42.060  1.00  1.36           O  
ATOM   5837  CB  VAL A 392     -29.020 -12.374  45.112  1.00  1.36           C  
ATOM   5838  CG1 VAL A 392     -27.906 -13.005  44.279  1.00  1.36           C  
ATOM   5839  CG2 VAL A 392     -28.475 -11.872  46.456  1.00  1.36           C  
ATOM   5840  H   VAL A 392     -31.170 -11.110  45.831  1.00  1.36           H  
ATOM   5841  HA  VAL A 392     -28.916 -10.412  44.256  1.00  1.36           H  
ATOM   5842  HB  VAL A 392     -29.763 -13.141  45.278  1.00  1.36           H  
ATOM   5843 1HG1 VAL A 392     -27.472 -13.833  44.821  1.00  1.36           H  
ATOM   5844 2HG1 VAL A 392     -28.318 -13.363  43.338  1.00  1.36           H  
ATOM   5845 3HG1 VAL A 392     -27.132 -12.262  44.074  1.00  1.36           H  
ATOM   5846 1HG2 VAL A 392     -28.035 -12.699  47.006  1.00  1.36           H  
ATOM   5847 2HG2 VAL A 392     -27.719 -11.110  46.281  1.00  1.36           H  
ATOM   5848 3HG2 VAL A 392     -29.292 -11.447  47.030  1.00  1.36           H  
ATOM   5849  N   LYS A 393     -31.259 -12.159  42.754  1.00  1.43           N  
ATOM   5850  CA  LYS A 393     -31.687 -12.684  41.461  1.00  1.43           C  
ATOM   5851  C   LYS A 393     -31.621 -11.597  40.390  1.00  1.43           C  
ATOM   5852  O   LYS A 393     -31.377 -11.880  39.213  1.00  1.43           O  
ATOM   5853  CB  LYS A 393     -33.106 -13.232  41.550  1.00  1.43           C  
ATOM   5854  CG  LYS A 393     -33.234 -14.481  42.405  1.00  1.43           C  
ATOM   5855  CD  LYS A 393     -34.646 -15.019  42.350  1.00  1.43           C  
ATOM   5856  CE  LYS A 393     -35.591 -14.067  43.097  1.00  1.43           C  
ATOM   5857  NZ  LYS A 393     -36.986 -14.555  43.117  1.00  1.43           N  
ATOM   5858  H   LYS A 393     -31.955 -12.103  43.509  1.00  1.43           H  
ATOM   5859  HA  LYS A 393     -31.027 -13.496  41.186  1.00  1.43           H  
ATOM   5860 1HB  LYS A 393     -33.774 -12.473  41.941  1.00  1.43           H  
ATOM   5861 2HB  LYS A 393     -33.457 -13.481  40.551  1.00  1.43           H  
ATOM   5862 1HG  LYS A 393     -32.535 -15.240  42.062  1.00  1.43           H  
ATOM   5863 2HG  LYS A 393     -32.987 -14.216  43.430  1.00  1.43           H  
ATOM   5864 1HD  LYS A 393     -34.967 -15.104  41.312  1.00  1.43           H  
ATOM   5865 2HD  LYS A 393     -34.686 -16.003  42.815  1.00  1.43           H  
ATOM   5866 1HE  LYS A 393     -35.246 -13.951  44.120  1.00  1.43           H  
ATOM   5867 2HE  LYS A 393     -35.566 -13.089  42.611  1.00  1.43           H  
ATOM   5868 1HZ  LYS A 393     -37.553 -13.885  43.619  1.00  1.43           H  
ATOM   5869 2HZ  LYS A 393     -37.324 -14.645  42.172  1.00  1.43           H  
ATOM   5870 3HZ  LYS A 393     -37.022 -15.447  43.581  1.00  1.43           H  
ATOM   5871  N   LYS A 394     -31.839 -10.338  40.778  1.00  1.52           N  
ATOM   5872  CA  LYS A 394     -31.770  -9.254  39.813  1.00  1.52           C  
ATOM   5873  C   LYS A 394     -30.311  -9.094  39.434  1.00  1.52           C  
ATOM   5874  O   LYS A 394     -29.957  -8.935  38.263  1.00  1.52           O  
ATOM   5875  CB  LYS A 394     -32.343  -7.958  40.386  1.00  1.52           C  
ATOM   5876  CG  LYS A 394     -32.392  -6.747  39.420  1.00  1.52           C  
ATOM   5877  CD  LYS A 394     -33.352  -6.937  38.243  1.00  1.52           C  
ATOM   5878  CE  LYS A 394     -33.550  -5.607  37.494  1.00  1.52           C  
ATOM   5879  NZ  LYS A 394     -34.393  -5.749  36.254  1.00  1.52           N  
ATOM   5880  H   LYS A 394     -31.998 -10.119  41.762  1.00  1.52           H  
ATOM   5881  HA  LYS A 394     -32.331  -9.530  38.921  1.00  1.52           H  
ATOM   5882 1HB  LYS A 394     -33.357  -8.144  40.742  1.00  1.52           H  
ATOM   5883 2HB  LYS A 394     -31.750  -7.661  41.253  1.00  1.52           H  
ATOM   5884 1HG  LYS A 394     -32.694  -5.860  39.961  1.00  1.52           H  
ATOM   5885 2HG  LYS A 394     -31.395  -6.579  39.017  1.00  1.52           H  
ATOM   5886 1HD  LYS A 394     -32.939  -7.673  37.544  1.00  1.52           H  
ATOM   5887 2HD  LYS A 394     -34.316  -7.295  38.601  1.00  1.52           H  
ATOM   5888 1HE  LYS A 394     -34.037  -4.907  38.173  1.00  1.52           H  
ATOM   5889 2HE  LYS A 394     -32.586  -5.206  37.210  1.00  1.52           H  
ATOM   5890 1HZ  LYS A 394     -34.491  -4.847  35.818  1.00  1.52           H  
ATOM   5891 2HZ  LYS A 394     -33.926  -6.378  35.583  1.00  1.52           H  
ATOM   5892 3HZ  LYS A 394     -35.301  -6.114  36.483  1.00  1.52           H  
ATOM   5893  N   THR A 395     -29.430  -9.219  40.418  1.00  1.59           N  
ATOM   5894  CA  THR A 395     -28.016  -9.047  40.113  1.00  1.59           C  
ATOM   5895  C   THR A 395     -27.432 -10.319  39.466  1.00  1.59           C  
ATOM   5896  O   THR A 395     -26.448 -10.249  38.728  1.00  1.59           O  
ATOM   5897  CB  THR A 395     -27.251  -8.647  41.377  1.00  1.59           C  
ATOM   5898  OG1 THR A 395     -27.250  -9.723  42.315  1.00  1.59           O  
ATOM   5899  CG2 THR A 395     -28.001  -7.465  42.000  1.00  1.59           C  
ATOM   5900  H   THR A 395     -29.761  -9.377  41.376  1.00  1.59           H  
ATOM   5901  HA  THR A 395     -27.920  -8.230  39.392  1.00  1.59           H  
ATOM   5902  HB  THR A 395     -26.228  -8.362  41.140  1.00  1.59           H  
ATOM   5903  HG1 THR A 395     -27.999 -10.320  42.119  1.00  1.59           H  
ATOM   5904 1HG2 THR A 395     -27.524  -7.143  42.895  1.00  1.59           H  
ATOM   5905 2HG2 THR A 395     -28.019  -6.644  41.287  1.00  1.59           H  
ATOM   5906 3HG2 THR A 395     -29.025  -7.770  42.231  1.00  1.59           H  
ATOM   5907  N   LYS A 396     -28.111 -11.466  39.658  1.00  1.63           N  
ATOM   5908  CA  LYS A 396     -27.731 -12.768  39.104  1.00  1.63           C  
ATOM   5909  C   LYS A 396     -28.104 -12.838  37.652  1.00  1.63           C  
ATOM   5910  O   LYS A 396     -27.418 -13.473  36.855  1.00  1.63           O  
ATOM   5911  CB  LYS A 396     -28.361 -13.928  39.860  1.00  1.63           C  
ATOM   5912  CG  LYS A 396     -27.907 -15.302  39.385  1.00  1.63           C  
ATOM   5913  CD  LYS A 396     -28.396 -16.412  40.308  1.00  1.63           C  
ATOM   5914  CE  LYS A 396     -27.922 -17.779  39.811  1.00  1.63           C  
ATOM   5915  NZ  LYS A 396     -28.386 -18.890  40.688  1.00  1.63           N  
ATOM   5916  H   LYS A 396     -28.904 -11.437  40.284  1.00  1.63           H  
ATOM   5917  HA  LYS A 396     -26.657 -12.873  39.151  1.00  1.63           H  
ATOM   5918 1HB  LYS A 396     -28.156 -13.829  40.925  1.00  1.63           H  
ATOM   5919 2HB  LYS A 396     -29.426 -13.888  39.718  1.00  1.63           H  
ATOM   5920 1HG  LYS A 396     -28.311 -15.473  38.389  1.00  1.63           H  
ATOM   5921 2HG  LYS A 396     -26.826 -15.331  39.320  1.00  1.63           H  
ATOM   5922 1HD  LYS A 396     -28.007 -16.242  41.314  1.00  1.63           H  
ATOM   5923 2HD  LYS A 396     -29.487 -16.399  40.348  1.00  1.63           H  
ATOM   5924 1HE  LYS A 396     -28.306 -17.943  38.806  1.00  1.63           H  
ATOM   5925 2HE  LYS A 396     -26.832 -17.789  39.781  1.00  1.63           H  
ATOM   5926 1HZ  LYS A 396     -28.051 -19.769  40.321  1.00  1.63           H  
ATOM   5927 2HZ  LYS A 396     -28.024 -18.757  41.623  1.00  1.63           H  
ATOM   5928 3HZ  LYS A 396     -29.397 -18.901  40.716  1.00  1.63           H  
ATOM   5929  N   SER A 397     -29.183 -12.148  37.274  1.00  1.63           N  
ATOM   5930  CA  SER A 397     -29.572 -12.085  35.871  1.00  1.63           C  
ATOM   5931  C   SER A 397     -28.468 -11.387  35.086  1.00  1.63           C  
ATOM   5932  O   SER A 397     -28.379 -11.510  33.866  1.00  1.63           O  
ATOM   5933  CB  SER A 397     -30.811 -11.236  35.685  1.00  1.63           C  
ATOM   5934  OG  SER A 397     -30.517  -9.851  35.871  1.00  1.63           O  
ATOM   5935  H   SER A 397     -29.768 -11.692  37.973  1.00  1.63           H  
ATOM   5936  HA  SER A 397     -29.720 -13.093  35.487  1.00  1.63           H  
ATOM   5937 1HB  SER A 397     -31.209 -11.390  34.684  1.00  1.63           H  
ATOM   5938 2HB  SER A 397     -31.575 -11.542  36.398  1.00  1.63           H  
ATOM   5939  HG  SER A 397     -30.400  -9.702  36.822  1.00  1.63           H  
ATOM   5940  N   LEU A 398     -27.662 -10.611  35.814  1.00  1.58           N  
ATOM   5941  CA  LEU A 398     -26.573  -9.822  35.309  1.00  1.58           C  
ATOM   5942  C   LEU A 398     -26.992  -8.802  34.288  1.00  1.58           C  
ATOM   5943  O   LEU A 398     -26.150  -8.347  33.526  1.00  1.58           O  
ATOM   5944  CB  LEU A 398     -25.481 -10.723  34.719  1.00  1.58           C  
ATOM   5945  CG  LEU A 398     -24.781 -11.651  35.682  1.00  1.58           C  
ATOM   5946  CD1 LEU A 398     -23.937 -12.560  34.933  1.00  1.58           C  
ATOM   5947  CD2 LEU A 398     -23.900 -10.850  36.605  1.00  1.58           C  
ATOM   5948  H   LEU A 398     -27.825 -10.585  36.811  1.00  1.58           H  
ATOM   5949  HA  LEU A 398     -26.138  -9.289  36.154  1.00  1.58           H  
ATOM   5950 1HB  LEU A 398     -25.907 -11.331  33.927  1.00  1.58           H  
ATOM   5951 2HB  LEU A 398     -24.717 -10.093  34.278  1.00  1.58           H  
ATOM   5952  HG  LEU A 398     -25.492 -12.210  36.256  1.00  1.58           H  
ATOM   5953 1HD1 LEU A 398     -23.424 -13.188  35.647  1.00  1.58           H  
ATOM   5954 2HD1 LEU A 398     -24.544 -13.169  34.260  1.00  1.58           H  
ATOM   5955 3HD1 LEU A 398     -23.232 -11.996  34.362  1.00  1.58           H  
ATOM   5956 1HD2 LEU A 398     -23.390 -11.530  37.278  1.00  1.58           H  
ATOM   5957 2HD2 LEU A 398     -23.166 -10.306  36.024  1.00  1.58           H  
ATOM   5958 3HD2 LEU A 398     -24.502 -10.152  37.179  1.00  1.58           H  
ATOM   5959  N   GLU A 399     -28.242  -8.342  34.310  1.00  1.49           N  
ATOM   5960  CA  GLU A 399     -28.620  -7.309  33.353  1.00  1.49           C  
ATOM   5961  C   GLU A 399     -27.747  -6.065  33.535  1.00  1.49           C  
ATOM   5962  O   GLU A 399     -27.265  -5.483  32.570  1.00  1.49           O  
ATOM   5963  CB  GLU A 399     -30.096  -6.949  33.546  1.00  1.49           C  
ATOM   5964  CG  GLU A 399     -31.076  -8.043  33.087  1.00  1.49           C  
ATOM   5965  CD  GLU A 399     -32.532  -7.787  33.496  1.00  1.49           C  
ATOM   5966  OE1 GLU A 399     -32.773  -6.886  34.275  1.00  1.49           O  
ATOM   5967  OE2 GLU A 399     -33.394  -8.490  33.026  1.00  1.49           O  
ATOM   5968  H   GLU A 399     -28.938  -8.764  34.931  1.00  1.49           H  
ATOM   5969  HA  GLU A 399     -28.473  -7.695  32.343  1.00  1.49           H  
ATOM   5970 1HB  GLU A 399     -30.285  -6.757  34.603  1.00  1.49           H  
ATOM   5971 2HB  GLU A 399     -30.324  -6.033  33.005  1.00  1.49           H  
ATOM   5972 1HG  GLU A 399     -31.024  -8.117  32.005  1.00  1.49           H  
ATOM   5973 2HG  GLU A 399     -30.748  -8.994  33.491  1.00  1.49           H  
ATOM   5974  N   GLY A 400     -27.465  -5.694  34.782  1.00  1.40           N  
ATOM   5975  CA  GLY A 400     -26.615  -4.534  35.041  1.00  1.40           C  
ATOM   5976  C   GLY A 400     -25.201  -4.734  34.487  1.00  1.40           C  
ATOM   5977  O   GLY A 400     -24.705  -3.930  33.692  1.00  1.40           O  
ATOM   5978  H   GLY A 400     -27.865  -6.214  35.550  1.00  1.40           H  
ATOM   5979 1HA  GLY A 400     -27.064  -3.648  34.590  1.00  1.40           H  
ATOM   5980 2HA  GLY A 400     -26.566  -4.355  36.115  1.00  1.40           H  
ATOM   5981  N   ALA A 401     -24.547  -5.817  34.926  1.00  1.30           N  
ATOM   5982  CA  ALA A 401     -23.179  -6.143  34.519  1.00  1.30           C  
ATOM   5983  C   ALA A 401     -23.029  -6.393  33.019  1.00  1.30           C  
ATOM   5984  O   ALA A 401     -22.046  -5.968  32.405  1.00  1.30           O  
ATOM   5985  CB  ALA A 401     -22.710  -7.366  35.283  1.00  1.30           C  
ATOM   5986  H   ALA A 401     -25.022  -6.434  35.568  1.00  1.30           H  
ATOM   5987  HA  ALA A 401     -22.555  -5.294  34.766  1.00  1.30           H  
ATOM   5988 1HB  ALA A 401     -21.680  -7.587  35.023  1.00  1.30           H  
ATOM   5989 2HB  ALA A 401     -22.782  -7.183  36.347  1.00  1.30           H  
ATOM   5990 3HB  ALA A 401     -23.345  -8.203  35.018  1.00  1.30           H  
ATOM   5991  N   THR A 402     -24.017  -7.053  32.421  1.00  1.22           N  
ATOM   5992  CA  THR A 402     -24.015  -7.371  31.001  1.00  1.22           C  
ATOM   5993  C   THR A 402     -24.051  -6.088  30.194  1.00  1.22           C  
ATOM   5994  O   THR A 402     -23.302  -5.935  29.222  1.00  1.22           O  
ATOM   5995  CB  THR A 402     -25.216  -8.258  30.646  1.00  1.22           C  
ATOM   5996  OG1 THR A 402     -25.131  -9.482  31.369  1.00  1.22           O  
ATOM   5997  CG2 THR A 402     -25.252  -8.546  29.208  1.00  1.22           C  
ATOM   5998  H   THR A 402     -24.803  -7.375  32.968  1.00  1.22           H  
ATOM   5999  HA  THR A 402     -23.097  -7.907  30.760  1.00  1.22           H  
ATOM   6000  HB  THR A 402     -26.138  -7.744  30.930  1.00  1.22           H  
ATOM   6001  HG1 THR A 402     -25.414  -9.309  32.287  1.00  1.22           H  
ATOM   6002 1HG2 THR A 402     -26.110  -9.173  28.980  1.00  1.22           H  
ATOM   6003 2HG2 THR A 402     -25.332  -7.608  28.665  1.00  1.22           H  
ATOM   6004 3HG2 THR A 402     -24.341  -9.063  28.931  1.00  1.22           H  
ATOM   6005  N   VAL A 403     -24.919  -5.160  30.608  1.00  1.16           N  
ATOM   6006  CA  VAL A 403     -25.012  -3.854  29.988  1.00  1.16           C  
ATOM   6007  C   VAL A 403     -23.746  -3.045  30.146  1.00  1.16           C  
ATOM   6008  O   VAL A 403     -23.229  -2.519  29.161  1.00  1.16           O  
ATOM   6009  CB  VAL A 403     -26.194  -3.092  30.580  1.00  1.16           C  
ATOM   6010  CG1 VAL A 403     -26.139  -1.685  30.178  1.00  1.16           C  
ATOM   6011  CG2 VAL A 403     -27.479  -3.707  30.037  1.00  1.16           C  
ATOM   6012  H   VAL A 403     -25.542  -5.357  31.396  1.00  1.16           H  
ATOM   6013  HA  VAL A 403     -25.198  -3.998  28.924  1.00  1.16           H  
ATOM   6014  HB  VAL A 403     -26.167  -3.155  31.669  1.00  1.16           H  
ATOM   6015 1HG1 VAL A 403     -26.983  -1.161  30.608  1.00  1.16           H  
ATOM   6016 2HG1 VAL A 403     -25.225  -1.252  30.557  1.00  1.16           H  
ATOM   6017 3HG1 VAL A 403     -26.157  -1.623  29.096  1.00  1.16           H  
ATOM   6018 1HG2 VAL A 403     -28.330  -3.183  30.446  1.00  1.16           H  
ATOM   6019 2HG2 VAL A 403     -27.486  -3.626  28.950  1.00  1.16           H  
ATOM   6020 3HG2 VAL A 403     -27.533  -4.752  30.313  1.00  1.16           H  
ATOM   6021  N   GLY A 404     -23.197  -2.998  31.360  1.00  1.12           N  
ATOM   6022  CA  GLY A 404     -21.963  -2.266  31.589  1.00  1.12           C  
ATOM   6023  C   GLY A 404     -20.905  -2.772  30.619  1.00  1.12           C  
ATOM   6024  O   GLY A 404     -20.302  -1.992  29.881  1.00  1.12           O  
ATOM   6025  H   GLY A 404     -23.663  -3.457  32.144  1.00  1.12           H  
ATOM   6026 1HA  GLY A 404     -22.130  -1.200  31.442  1.00  1.12           H  
ATOM   6027 2HA  GLY A 404     -21.635  -2.416  32.618  1.00  1.12           H  
ATOM   6028  N   LEU A 405     -20.706  -4.087  30.608  1.00  1.10           N  
ATOM   6029  CA  LEU A 405     -19.733  -4.755  29.760  1.00  1.10           C  
ATOM   6030  C   LEU A 405     -19.933  -4.438  28.278  1.00  1.10           C  
ATOM   6031  O   LEU A 405     -18.993  -4.021  27.598  1.00  1.10           O  
ATOM   6032  CB  LEU A 405     -19.832  -6.269  30.033  1.00  1.10           C  
ATOM   6033  CG  LEU A 405     -18.835  -7.235  29.389  1.00  1.10           C  
ATOM   6034  CD1 LEU A 405     -18.751  -8.460  30.274  1.00  1.10           C  
ATOM   6035  CD2 LEU A 405     -19.308  -7.601  28.055  1.00  1.10           C  
ATOM   6036  H   LEU A 405     -21.261  -4.674  31.236  1.00  1.10           H  
ATOM   6037  HA  LEU A 405     -18.749  -4.397  30.045  1.00  1.10           H  
ATOM   6038 1HB  LEU A 405     -19.767  -6.416  31.111  1.00  1.10           H  
ATOM   6039 2HB  LEU A 405     -20.826  -6.593  29.727  1.00  1.10           H  
ATOM   6040  HG  LEU A 405     -17.861  -6.787  29.305  1.00  1.10           H  
ATOM   6041 1HD1 LEU A 405     -18.088  -9.160  29.878  1.00  1.10           H  
ATOM   6042 2HD1 LEU A 405     -18.410  -8.175  31.269  1.00  1.10           H  
ATOM   6043 3HD1 LEU A 405     -19.732  -8.906  30.334  1.00  1.10           H  
ATOM   6044 1HD2 LEU A 405     -18.632  -8.300  27.591  1.00  1.10           H  
ATOM   6045 2HD2 LEU A 405     -20.284  -8.049  28.153  1.00  1.10           H  
ATOM   6046 3HD2 LEU A 405     -19.374  -6.707  27.450  1.00  1.10           H  
ATOM   6047  N   GLY A 406     -21.159  -4.615  27.771  1.00  1.10           N  
ATOM   6048  CA  GLY A 406     -21.432  -4.364  26.359  1.00  1.10           C  
ATOM   6049  C   GLY A 406     -21.162  -2.931  25.950  1.00  1.10           C  
ATOM   6050  O   GLY A 406     -20.609  -2.674  24.874  1.00  1.10           O  
ATOM   6051  H   GLY A 406     -21.916  -4.946  28.370  1.00  1.10           H  
ATOM   6052 1HA  GLY A 406     -20.825  -5.029  25.751  1.00  1.10           H  
ATOM   6053 2HA  GLY A 406     -22.475  -4.604  26.161  1.00  1.10           H  
ATOM   6054  N   ILE A 407     -21.509  -1.991  26.820  1.00  1.13           N  
ATOM   6055  CA  ILE A 407     -21.298  -0.593  26.526  1.00  1.13           C  
ATOM   6056  C   ILE A 407     -19.830  -0.260  26.503  1.00  1.13           C  
ATOM   6057  O   ILE A 407     -19.354   0.407  25.577  1.00  1.13           O  
ATOM   6058  CB  ILE A 407     -22.026   0.292  27.527  1.00  1.13           C  
ATOM   6059  CG1 ILE A 407     -23.471   0.090  27.341  1.00  1.13           C  
ATOM   6060  CG2 ILE A 407     -21.670   1.728  27.286  1.00  1.13           C  
ATOM   6061  CD1 ILE A 407     -24.329   0.680  28.385  1.00  1.13           C  
ATOM   6062  H   ILE A 407     -21.962  -2.251  27.700  1.00  1.13           H  
ATOM   6063  HA  ILE A 407     -21.699  -0.382  25.538  1.00  1.13           H  
ATOM   6064  HB  ILE A 407     -21.765  -0.003  28.549  1.00  1.13           H  
ATOM   6065 1HG1 ILE A 407     -23.711   0.475  26.392  1.00  1.13           H  
ATOM   6066 2HG1 ILE A 407     -23.663  -0.956  27.326  1.00  1.13           H  
ATOM   6067 1HG2 ILE A 407     -22.206   2.350  27.985  1.00  1.13           H  
ATOM   6068 2HG2 ILE A 407     -20.599   1.847  27.425  1.00  1.13           H  
ATOM   6069 3HG2 ILE A 407     -21.942   2.010  26.268  1.00  1.13           H  
ATOM   6070 1HD1 ILE A 407     -25.373   0.478  28.152  1.00  1.13           H  
ATOM   6071 2HD1 ILE A 407     -24.072   0.234  29.324  1.00  1.13           H  
ATOM   6072 3HD1 ILE A 407     -24.164   1.741  28.434  1.00  1.13           H  
ATOM   6073  N   LEU A 408     -19.099  -0.739  27.507  1.00  1.18           N  
ATOM   6074  CA  LEU A 408     -17.681  -0.467  27.587  1.00  1.18           C  
ATOM   6075  C   LEU A 408     -16.920  -1.069  26.417  1.00  1.18           C  
ATOM   6076  O   LEU A 408     -16.034  -0.423  25.848  1.00  1.18           O  
ATOM   6077  CB  LEU A 408     -17.142  -1.041  28.894  1.00  1.18           C  
ATOM   6078  CG  LEU A 408     -17.612  -0.334  30.144  1.00  1.18           C  
ATOM   6079  CD1 LEU A 408     -17.151  -1.122  31.363  1.00  1.18           C  
ATOM   6080  CD2 LEU A 408     -17.090   1.054  30.106  1.00  1.18           C  
ATOM   6081  H   LEU A 408     -19.544  -1.291  28.243  1.00  1.18           H  
ATOM   6082  HA  LEU A 408     -17.538   0.612  27.581  1.00  1.18           H  
ATOM   6083 1HB  LEU A 408     -17.463  -2.084  28.965  1.00  1.18           H  
ATOM   6084 2HB  LEU A 408     -16.054  -1.017  28.873  1.00  1.18           H  
ATOM   6085  HG  LEU A 408     -18.690  -0.285  30.168  1.00  1.18           H  
ATOM   6086 1HD1 LEU A 408     -17.479  -0.632  32.267  1.00  1.18           H  
ATOM   6087 2HD1 LEU A 408     -17.579  -2.125  31.322  1.00  1.18           H  
ATOM   6088 3HD1 LEU A 408     -16.076  -1.189  31.358  1.00  1.18           H  
ATOM   6089 1HD2 LEU A 408     -17.414   1.595  30.986  1.00  1.18           H  
ATOM   6090 2HD2 LEU A 408     -16.014   1.036  30.062  1.00  1.18           H  
ATOM   6091 3HD2 LEU A 408     -17.475   1.537  29.217  1.00  1.18           H  
ATOM   6092  N   LEU A 409     -17.276  -2.286  26.007  1.00  1.27           N  
ATOM   6093  CA  LEU A 409     -16.552  -2.865  24.891  1.00  1.27           C  
ATOM   6094  C   LEU A 409     -16.871  -2.124  23.603  1.00  1.27           C  
ATOM   6095  O   LEU A 409     -15.982  -1.860  22.792  1.00  1.27           O  
ATOM   6096  CB  LEU A 409     -16.871  -4.355  24.732  1.00  1.27           C  
ATOM   6097  CG  LEU A 409     -16.347  -5.270  25.863  1.00  1.27           C  
ATOM   6098  CD1 LEU A 409     -16.827  -6.701  25.618  1.00  1.27           C  
ATOM   6099  CD2 LEU A 409     -14.823  -5.178  25.931  1.00  1.27           C  
ATOM   6100  H   LEU A 409     -18.008  -2.814  26.486  1.00  1.27           H  
ATOM   6101  HA  LEU A 409     -15.487  -2.765  25.086  1.00  1.27           H  
ATOM   6102 1HB  LEU A 409     -17.959  -4.468  24.694  1.00  1.27           H  
ATOM   6103 2HB  LEU A 409     -16.456  -4.703  23.786  1.00  1.27           H  
ATOM   6104  HG  LEU A 409     -16.768  -4.943  26.809  1.00  1.27           H  
ATOM   6105 1HD1 LEU A 409     -16.482  -7.350  26.424  1.00  1.27           H  
ATOM   6106 2HD1 LEU A 409     -17.902  -6.708  25.582  1.00  1.27           H  
ATOM   6107 3HD1 LEU A 409     -16.433  -7.062  24.669  1.00  1.27           H  
ATOM   6108 1HD2 LEU A 409     -14.450  -5.818  26.734  1.00  1.27           H  
ATOM   6109 2HD2 LEU A 409     -14.413  -5.502  24.984  1.00  1.27           H  
ATOM   6110 3HD2 LEU A 409     -14.526  -4.147  26.119  1.00  1.27           H  
ATOM   6111  N   ALA A 410     -18.132  -1.737  23.398  1.00  1.40           N  
ATOM   6112  CA  ALA A 410     -18.445  -1.019  22.171  1.00  1.40           C  
ATOM   6113  C   ALA A 410     -17.708   0.310  22.135  1.00  1.40           C  
ATOM   6114  O   ALA A 410     -17.008   0.624  21.160  1.00  1.40           O  
ATOM   6115  CB  ALA A 410     -19.947  -0.775  22.070  1.00  1.40           C  
ATOM   6116  H   ALA A 410     -18.877  -1.958  24.062  1.00  1.40           H  
ATOM   6117  HA  ALA A 410     -18.117  -1.617  21.325  1.00  1.40           H  
ATOM   6118 1HB  ALA A 410     -20.175  -0.246  21.147  1.00  1.40           H  
ATOM   6119 2HB  ALA A 410     -20.472  -1.729  22.082  1.00  1.40           H  
ATOM   6120 3HB  ALA A 410     -20.273  -0.176  22.922  1.00  1.40           H  
ATOM   6121  N   THR A 411     -17.752   1.020  23.271  1.00  1.60           N  
ATOM   6122  CA  THR A 411     -17.183   2.347  23.434  1.00  1.60           C  
ATOM   6123  C   THR A 411     -15.696   2.362  23.206  1.00  1.60           C  
ATOM   6124  O   THR A 411     -15.169   3.274  22.579  1.00  1.60           O  
ATOM   6125  CB  THR A 411     -17.478   2.909  24.817  1.00  1.60           C  
ATOM   6126  OG1 THR A 411     -18.891   2.967  24.999  1.00  1.60           O  
ATOM   6127  CG2 THR A 411     -16.896   4.302  24.911  1.00  1.60           C  
ATOM   6128  H   THR A 411     -18.286   0.655  24.059  1.00  1.60           H  
ATOM   6129  HA  THR A 411     -17.644   3.004  22.695  1.00  1.60           H  
ATOM   6130  HB  THR A 411     -17.041   2.266  25.585  1.00  1.60           H  
ATOM   6131  HG1 THR A 411     -19.227   2.043  25.041  1.00  1.60           H  
ATOM   6132 1HG2 THR A 411     -17.103   4.723  25.865  1.00  1.60           H  
ATOM   6133 2HG2 THR A 411     -15.818   4.254  24.763  1.00  1.60           H  
ATOM   6134 3HG2 THR A 411     -17.337   4.933  24.143  1.00  1.60           H  
ATOM   6135  N   ALA A 412     -15.019   1.323  23.683  1.00  1.87           N  
ATOM   6136  CA  ALA A 412     -13.578   1.171  23.560  1.00  1.87           C  
ATOM   6137  C   ALA A 412     -13.111   1.182  22.101  1.00  1.87           C  
ATOM   6138  O   ALA A 412     -11.922   1.353  21.834  1.00  1.87           O  
ATOM   6139  CB  ALA A 412     -13.136  -0.119  24.208  1.00  1.87           C  
ATOM   6140  H   ALA A 412     -15.523   0.608  24.208  1.00  1.87           H  
ATOM   6141  HA  ALA A 412     -13.106   2.010  24.073  1.00  1.87           H  
ATOM   6142 1HB  ALA A 412     -12.066  -0.174  24.120  1.00  1.87           H  
ATOM   6143 2HB  ALA A 412     -13.429  -0.127  25.260  1.00  1.87           H  
ATOM   6144 3HB  ALA A 412     -13.601  -0.964  23.696  1.00  1.87           H  
ATOM   6145  N   GLY A 413     -14.017   0.942  21.151  1.00  2.20           N  
ATOM   6146  CA  GLY A 413     -13.638   0.924  19.752  1.00  2.20           C  
ATOM   6147  C   GLY A 413     -13.774  -0.442  19.103  1.00  2.20           C  
ATOM   6148  O   GLY A 413     -13.005  -0.784  18.197  1.00  2.20           O  
ATOM   6149  H   GLY A 413     -14.998   0.819  21.396  1.00  2.20           H  
ATOM   6150 1HA  GLY A 413     -14.269   1.635  19.217  1.00  2.20           H  
ATOM   6151 2HA  GLY A 413     -12.619   1.283  19.647  1.00  2.20           H  
ATOM   6152  N   THR A 414     -14.749  -1.236  19.562  1.00  2.58           N  
ATOM   6153  CA  THR A 414     -14.975  -2.555  18.955  1.00  2.58           C  
ATOM   6154  C   THR A 414     -16.201  -2.438  18.048  1.00  2.58           C  
ATOM   6155  O   THR A 414     -16.649  -3.416  17.443  1.00  2.58           O  
ATOM   6156  CB  THR A 414     -15.183  -3.675  19.997  1.00  2.58           C  
ATOM   6157  OG1 THR A 414     -16.356  -3.435  20.733  1.00  2.58           O  
ATOM   6158  CG2 THR A 414     -14.001  -3.712  20.976  1.00  2.58           C  
ATOM   6159  H   THR A 414     -15.365  -0.895  20.302  1.00  2.58           H  
ATOM   6160  HA  THR A 414     -14.122  -2.821  18.336  1.00  2.58           H  
ATOM   6161  HB  THR A 414     -15.273  -4.633  19.485  1.00  2.58           H  
ATOM   6162  HG1 THR A 414     -16.172  -2.745  21.387  1.00  2.58           H  
ATOM   6163 1HG2 THR A 414     -14.161  -4.502  21.712  1.00  2.58           H  
ATOM   6164 2HG2 THR A 414     -13.081  -3.904  20.428  1.00  2.58           H  
ATOM   6165 3HG2 THR A 414     -13.926  -2.751  21.489  1.00  2.58           H  
ATOM   6166  N   GLN A 415     -16.733  -1.217  18.019  1.00  2.97           N  
ATOM   6167  CA  GLN A 415     -17.907  -0.791  17.295  1.00  2.97           C  
ATOM   6168  C   GLN A 415     -17.506  -0.232  15.932  1.00  2.97           C  
ATOM   6169  O   GLN A 415     -18.060   0.772  15.481  1.00  2.97           O  
ATOM   6170  OXT GLN A 415     -16.458  -0.620  15.423  1.00  2.97           O  
ATOM   6171  CB  GLN A 415     -18.628   0.276  18.131  1.00  2.97           C  
ATOM   6172  CG  GLN A 415     -19.906   0.783  17.569  1.00  2.97           C  
ATOM   6173  CD  GLN A 415     -20.547   1.864  18.427  1.00  2.97           C  
ATOM   6174  OE1 GLN A 415     -20.037   2.243  19.490  1.00  2.97           O  
ATOM   6175  NE2 GLN A 415     -21.664   2.372  17.944  1.00  2.97           N  
ATOM   6176  H   GLN A 415     -16.265  -0.516  18.569  1.00  2.97           H  
ATOM   6177  HA  GLN A 415     -18.558  -1.644  17.135  1.00  2.97           H  
ATOM   6178 1HB  GLN A 415     -18.841  -0.129  19.112  1.00  2.97           H  
ATOM   6179 2HB  GLN A 415     -17.964   1.128  18.280  1.00  2.97           H  
ATOM   6180 1HG  GLN A 415     -19.733   1.197  16.583  1.00  2.97           H  
ATOM   6181 2HG  GLN A 415     -20.611  -0.051  17.510  1.00  2.97           H  
ATOM   6182 1HE2 GLN A 415     -22.170   3.107  18.440  1.00  2.97           H  
ATOM   6183 2HE2 GLN A 415     -22.027   1.988  17.073  1.00  2.97           H  
ENDMDL

REMARK ID 158371 DOMAINID 154498 MODEL 5 2021-12-04_00000126_1_11
MODEL     5
ATOM      1  N   SER A   1       1.809   1.341   1.225  1.00 15.24           N  
ATOM      2  CA  SER A   1       2.123   0.741  -0.064  1.00 15.24           C  
ATOM      3  C   SER A   1       2.679   1.799  -1.026  1.00 15.24           C  
ATOM      4  O   SER A   1       3.882   2.058  -1.042  1.00 15.24           O  
ATOM      5  CB  SER A   1       0.889   0.032  -0.627  1.00 15.24           C  
ATOM      6  OG  SER A   1      -0.145   0.937  -0.908  1.00 15.24           O  
ATOM      7 1H   SER A   1       2.143   0.743   1.965  1.00 15.24           H  
ATOM      8 2H   SER A   1       2.264   2.242   1.287  1.00 15.24           H  
ATOM      9 3H   SER A   1       0.811   1.463   1.311  1.00 15.24           H  
ATOM     10  HA  SER A   1       2.898  -0.011   0.088  1.00 15.24           H  
ATOM     11 1HB  SER A   1       1.167  -0.497  -1.539  1.00 15.24           H  
ATOM     12 2HB  SER A   1       0.540  -0.713   0.086  1.00 15.24           H  
ATOM     13  HG  SER A   1      -0.435   1.274  -0.051  1.00 15.24           H  
ATOM     14  N   SER A   2       1.808   2.409  -1.821  1.00 15.37           N  
ATOM     15  CA  SER A   2       2.213   3.449  -2.762  1.00 15.37           C  
ATOM     16  C   SER A   2       2.815   4.669  -2.092  1.00 15.37           C  
ATOM     17  O   SER A   2       2.341   5.127  -1.052  1.00 15.37           O  
ATOM     18  CB  SER A   2       1.053   3.897  -3.626  1.00 15.37           C  
ATOM     19  OG  SER A   2       1.423   5.014  -4.408  1.00 15.37           O  
ATOM     20  H   SER A   2       0.842   2.134  -1.769  1.00 15.37           H  
ATOM     21  HA  SER A   2       2.974   3.023  -3.419  1.00 15.37           H  
ATOM     22 1HB  SER A   2       0.762   3.076  -4.279  1.00 15.37           H  
ATOM     23 2HB  SER A   2       0.196   4.142  -3.014  1.00 15.37           H  
ATOM     24  HG  SER A   2       0.773   5.057  -5.122  1.00 15.37           H  
ATOM     25  N   GLY A   3       3.813   5.249  -2.753  1.00 15.43           N  
ATOM     26  CA  GLY A   3       4.479   6.469  -2.303  1.00 15.43           C  
ATOM     27  C   GLY A   3       3.545   7.682  -2.296  1.00 15.43           C  
ATOM     28  O   GLY A   3       3.886   8.728  -1.746  1.00 15.43           O  
ATOM     29  H   GLY A   3       4.132   4.811  -3.604  1.00 15.43           H  
ATOM     30 1HA  GLY A   3       4.877   6.309  -1.301  1.00 15.43           H  
ATOM     31 2HA  GLY A   3       5.330   6.671  -2.952  1.00 15.43           H  
ATOM     32  N   LEU A   4       2.371   7.545  -2.918  1.00 15.37           N  
ATOM     33  CA  LEU A   4       1.385   8.611  -2.956  1.00 15.37           C  
ATOM     34  C   LEU A   4       0.435   8.601  -1.752  1.00 15.37           C  
ATOM     35  O   LEU A   4      -0.312   9.562  -1.535  1.00 15.37           O  
ATOM     36  CB  LEU A   4       0.580   8.483  -4.242  1.00 15.37           C  
ATOM     37  CG  LEU A   4       1.370   8.663  -5.526  1.00 15.37           C  
ATOM     38  CD1 LEU A   4       0.458   8.416  -6.709  1.00 15.37           C  
ATOM     39  CD2 LEU A   4       1.945  10.066  -5.560  1.00 15.37           C  
ATOM     40  H   LEU A   4       2.145   6.662  -3.376  1.00 15.37           H  
ATOM     41  HA  LEU A   4       1.914   9.564  -2.964  1.00 15.37           H  
ATOM     42 1HB  LEU A   4       0.136   7.491  -4.265  1.00 15.37           H  
ATOM     43 2HB  LEU A   4      -0.200   9.192  -4.237  1.00 15.37           H  
ATOM     44  HG  LEU A   4       2.181   7.935  -5.561  1.00 15.37           H  
ATOM     45 1HD1 LEU A   4       1.021   8.538  -7.634  1.00 15.37           H  
ATOM     46 2HD1 LEU A   4       0.061   7.402  -6.657  1.00 15.37           H  
ATOM     47 3HD1 LEU A   4      -0.365   9.130  -6.689  1.00 15.37           H  
ATOM     48 1HD2 LEU A   4       2.519  10.203  -6.477  1.00 15.37           H  
ATOM     49 2HD2 LEU A   4       1.137  10.789  -5.531  1.00 15.37           H  
ATOM     50 3HD2 LEU A   4       2.598  10.213  -4.697  1.00 15.37           H  
ATOM     51  N   VAL A   5       0.492   7.549  -0.934  1.00 15.14           N  
ATOM     52  CA  VAL A   5      -0.399   7.430   0.218  1.00 15.14           C  
ATOM     53  C   VAL A   5      -0.270   8.569   1.248  1.00 15.14           C  
ATOM     54  O   VAL A   5      -1.293   9.003   1.766  1.00 15.14           O  
ATOM     55  CB  VAL A   5      -0.271   6.052   0.909  1.00 15.14           C  
ATOM     56  CG1 VAL A   5      -1.038   6.068   2.215  1.00 15.14           C  
ATOM     57  CG2 VAL A   5      -0.809   4.984  -0.020  1.00 15.14           C  
ATOM     58  H   VAL A   5       1.155   6.792  -1.114  1.00 15.14           H  
ATOM     59  HA  VAL A   5      -1.419   7.469  -0.169  1.00 15.14           H  
ATOM     60  HB  VAL A   5       0.754   5.826   1.126  1.00 15.14           H  
ATOM     61 1HG1 VAL A   5      -0.949   5.098   2.699  1.00 15.14           H  
ATOM     62 2HG1 VAL A   5      -0.625   6.837   2.866  1.00 15.14           H  
ATOM     63 3HG1 VAL A   5      -2.087   6.284   2.017  1.00 15.14           H  
ATOM     64 1HG2 VAL A   5      -0.721   4.010   0.452  1.00 15.14           H  
ATOM     65 2HG2 VAL A   5      -1.855   5.188  -0.245  1.00 15.14           H  
ATOM     66 3HG2 VAL A   5      -0.234   4.997  -0.932  1.00 15.14           H  
ATOM     67  N   PRO A   6       0.948   9.033   1.622  1.00 14.73           N  
ATOM     68  CA  PRO A   6       1.222  10.133   2.537  1.00 14.73           C  
ATOM     69  C   PRO A   6       0.641  11.491   2.119  1.00 14.73           C  
ATOM     70  O   PRO A   6       0.646  12.427   2.921  1.00 14.73           O  
ATOM     71  CB  PRO A   6       2.754  10.198   2.554  1.00 14.73           C  
ATOM     72  CG  PRO A   6       3.198   8.834   2.154  1.00 14.73           C  
ATOM     73  CD  PRO A   6       2.205   8.414   1.131  1.00 14.73           C  
ATOM     74  HA  PRO A   6       0.843   9.856   3.532  1.00 14.73           H  
ATOM     75 1HB  PRO A   6       3.102  10.973   1.855  1.00 14.73           H  
ATOM     76 2HB  PRO A   6       3.104  10.487   3.555  1.00 14.73           H  
ATOM     77 1HG  PRO A   6       4.223   8.862   1.750  1.00 14.73           H  
ATOM     78 2HG  PRO A   6       3.215   8.164   3.024  1.00 14.73           H  
ATOM     79 1HD  PRO A   6       2.491   8.871   0.196  1.00 14.73           H  
ATOM     80 2HD  PRO A   6       2.202   7.346   1.091  1.00 14.73           H  
ATOM     81  N   ARG A   7       0.225  11.656   0.858  1.00 14.14           N  
ATOM     82  CA  ARG A   7      -0.277  12.958   0.434  1.00 14.14           C  
ATOM     83  C   ARG A   7      -1.447  13.424   1.293  1.00 14.14           C  
ATOM     84  O   ARG A   7      -2.307  12.640   1.680  1.00 14.14           O  
ATOM     85  CB  ARG A   7      -0.743  12.922  -1.007  1.00 14.14           C  
ATOM     86  CG  ARG A   7       0.325  12.776  -2.050  1.00 14.14           C  
ATOM     87  CD  ARG A   7      -0.290  12.733  -3.395  1.00 14.14           C  
ATOM     88  NE  ARG A   7      -1.160  11.580  -3.540  1.00 14.14           N  
ATOM     89  CZ  ARG A   7      -1.980  11.362  -4.592  1.00 14.14           C  
ATOM     90  NH1 ARG A   7      -2.025  12.226  -5.584  1.00 14.14           N  
ATOM     91  NH2 ARG A   7      -2.740  10.278  -4.630  1.00 14.14           N  
ATOM     92  H   ARG A   7       0.201  10.887   0.184  1.00 14.14           H  
ATOM     93  HA  ARG A   7       0.533  13.681   0.523  1.00 14.14           H  
ATOM     94 1HB  ARG A   7      -1.399  12.077  -1.136  1.00 14.14           H  
ATOM     95 2HB  ARG A   7      -1.316  13.819  -1.234  1.00 14.14           H  
ATOM     96 1HG  ARG A   7       1.012  13.620  -2.002  1.00 14.14           H  
ATOM     97 2HG  ARG A   7       0.873  11.846  -1.886  1.00 14.14           H  
ATOM     98 1HD  ARG A   7      -0.885  13.631  -3.553  1.00 14.14           H  
ATOM     99 2HD  ARG A   7       0.488  12.673  -4.151  1.00 14.14           H  
ATOM    100  HE  ARG A   7      -1.141  10.875  -2.785  1.00 14.14           H  
ATOM    101 1HH1 ARG A   7      -1.445  13.053  -5.561  1.00 14.14           H  
ATOM    102 2HH1 ARG A   7      -2.636  12.060  -6.371  1.00 14.14           H  
ATOM    103 1HH2 ARG A   7      -2.716   9.606  -3.873  1.00 14.14           H  
ATOM    104 2HH2 ARG A   7      -3.348  10.120  -5.417  1.00 14.14           H  
ATOM    105  N   GLY A   8      -1.494  14.729   1.565  1.00 13.40           N  
ATOM    106  CA  GLY A   8      -2.572  15.308   2.369  1.00 13.40           C  
ATOM    107  C   GLY A   8      -3.849  15.608   1.577  1.00 13.40           C  
ATOM    108  O   GLY A   8      -4.810  16.139   2.127  1.00 13.40           O  
ATOM    109  H   GLY A   8      -0.754  15.330   1.232  1.00 13.40           H  
ATOM    110 1HA  GLY A   8      -2.810  14.624   3.184  1.00 13.40           H  
ATOM    111 2HA  GLY A   8      -2.213  16.226   2.833  1.00 13.40           H  
ATOM    112  N   SER A   9      -3.835  15.331   0.278  1.00 12.54           N  
ATOM    113  CA  SER A   9      -5.002  15.571  -0.564  1.00 12.54           C  
ATOM    114  C   SER A   9      -6.108  14.652  -0.061  1.00 12.54           C  
ATOM    115  O   SER A   9      -5.834  13.512   0.288  1.00 12.54           O  
ATOM    116  CB  SER A   9      -4.666  15.276  -2.016  1.00 12.54           C  
ATOM    117  OG  SER A   9      -5.754  15.522  -2.877  1.00 12.54           O  
ATOM    118  H   SER A   9      -3.011  14.912  -0.117  1.00 12.54           H  
ATOM    119  HA  SER A   9      -5.324  16.608  -0.459  1.00 12.54           H  
ATOM    120 1HB  SER A   9      -3.817  15.883  -2.319  1.00 12.54           H  
ATOM    121 2HB  SER A   9      -4.366  14.230  -2.103  1.00 12.54           H  
ATOM    122  HG  SER A   9      -6.513  14.973  -2.592  1.00 12.54           H  
ATOM    123  N   HIS A  10      -7.354  15.108  -0.031  1.00 11.58           N  
ATOM    124  CA  HIS A  10      -8.422  14.216   0.437  1.00 11.58           C  
ATOM    125  C   HIS A  10      -7.996  13.705   1.868  1.00 11.58           C  
ATOM    126  O   HIS A  10      -7.760  14.580   2.698  1.00 11.58           O  
ATOM    127  CB  HIS A  10      -8.692  13.200  -0.682  1.00 11.58           C  
ATOM    128  CG  HIS A  10      -9.192  13.818  -1.898  1.00 11.58           C  
ATOM    129  ND1 HIS A  10      -8.362  14.402  -2.822  1.00 11.58           N  
ATOM    130  CD2 HIS A  10     -10.452  13.950  -2.374  1.00 11.58           C  
ATOM    131  CE1 HIS A  10      -9.092  14.875  -3.825  1.00 11.58           C  
ATOM    132  NE2 HIS A  10     -10.364  14.612  -3.574  1.00 11.58           N  
ATOM    133  H   HIS A  10      -7.557  16.056  -0.313  1.00 11.58           H  
ATOM    134  HA  HIS A  10      -9.341  14.787   0.569  1.00 11.58           H  
ATOM    135 1HB  HIS A  10      -7.790  12.649  -0.947  1.00 11.58           H  
ATOM    136 2HB  HIS A  10      -9.448  12.523  -0.411  1.00 11.58           H  
ATOM    137  HD2 HIS A  10     -11.367  13.594  -1.894  1.00 11.58           H  
ATOM    138  HE1 HIS A  10      -8.707  15.392  -4.705  1.00 11.58           H  
ATOM    139  HE2 HIS A  10     -11.148  14.855  -4.164  1.00 11.58           H  
ATOM    140  N   MET A  11      -7.876  12.394   2.254  1.00 10.52           N  
ATOM    141  CA  MET A  11      -8.158  11.086   1.634  1.00 10.52           C  
ATOM    142  C   MET A  11      -9.541  10.602   2.072  1.00 10.52           C  
ATOM    143  O   MET A  11      -9.651   9.689   2.887  1.00 10.52           O  
ATOM    144  CB  MET A  11      -7.088  10.074   2.042  1.00 10.52           C  
ATOM    145  CG  MET A  11      -5.666  10.392   1.520  1.00 10.52           C  
ATOM    146  SD  MET A  11      -5.519  10.247  -0.292  1.00 10.52           S  
ATOM    147  CE  MET A  11      -3.885  10.943  -0.577  1.00 10.52           C  
ATOM    148  H   MET A  11      -7.543  12.308   3.203  1.00 10.52           H  
ATOM    149  HA  MET A  11      -8.125  11.126   0.569  1.00 10.52           H  
ATOM    150 1HB  MET A  11      -7.039  10.019   3.129  1.00 10.52           H  
ATOM    151 2HB  MET A  11      -7.365   9.086   1.677  1.00 10.52           H  
ATOM    152 1HG  MET A  11      -5.390  11.413   1.803  1.00 10.52           H  
ATOM    153 2HG  MET A  11      -4.942   9.714   1.976  1.00 10.52           H  
ATOM    154 1HE  MET A  11      -3.658  10.919  -1.637  1.00 10.52           H  
ATOM    155 2HE  MET A  11      -3.872  11.975  -0.229  1.00 10.52           H  
ATOM    156 3HE  MET A  11      -3.132  10.367  -0.025  1.00 10.52           H  
ATOM    157  N   ALA A  12     -10.596  11.224   1.560  1.00  9.36           N  
ATOM    158  CA  ALA A  12     -11.939  10.901   1.998  1.00  9.36           C  
ATOM    159  C   ALA A  12     -12.968  10.946   0.871  1.00  9.36           C  
ATOM    160  O   ALA A  12     -13.897  11.756   0.925  1.00  9.36           O  
ATOM    161  CB  ALA A  12     -12.356  11.876   3.083  1.00  9.36           C  
ATOM    162  H   ALA A  12     -10.461  11.955   0.885  1.00  9.36           H  
ATOM    163  HA  ALA A  12     -11.932   9.899   2.419  1.00  9.36           H  
ATOM    164 1HB  ALA A  12     -13.349  11.625   3.439  1.00  9.36           H  
ATOM    165 2HB  ALA A  12     -11.648  11.823   3.911  1.00  9.36           H  
ATOM    166 3HB  ALA A  12     -12.366  12.885   2.677  1.00  9.36           H  
ATOM    167  N   PRO A  13     -12.896  10.050  -0.131  1.00  8.14           N  
ATOM    168  CA  PRO A  13     -13.811   9.971  -1.263  1.00  8.14           C  
ATOM    169  C   PRO A  13     -15.092   9.286  -0.811  1.00  8.14           C  
ATOM    170  O   PRO A  13     -15.416   8.185  -1.252  1.00  8.14           O  
ATOM    171  CB  PRO A  13     -13.032   9.110  -2.253  1.00  8.14           C  
ATOM    172  CG  PRO A  13     -12.228   8.174  -1.364  1.00  8.14           C  
ATOM    173  CD  PRO A  13     -11.828   9.025  -0.159  1.00  8.14           C  
ATOM    174  HA  PRO A  13     -14.013  10.979  -1.655  1.00  8.14           H  
ATOM    175 1HB  PRO A  13     -13.731   8.577  -2.916  1.00  8.14           H  
ATOM    176 2HB  PRO A  13     -12.402   9.746  -2.892  1.00  8.14           H  
ATOM    177 1HG  PRO A  13     -12.846   7.308  -1.078  1.00  8.14           H  
ATOM    178 2HG  PRO A  13     -11.361   7.777  -1.912  1.00  8.14           H  
ATOM    179 1HD  PRO A  13     -11.834   8.409   0.751  1.00  8.14           H  
ATOM    180 2HD  PRO A  13     -10.851   9.471  -0.359  1.00  8.14           H  
ATOM    181  N   LYS A  14     -15.774   9.929   0.118  1.00  6.93           N  
ATOM    182  CA  LYS A  14     -16.944   9.377   0.776  1.00  6.93           C  
ATOM    183  C   LYS A  14     -18.256   9.644   0.066  1.00  6.93           C  
ATOM    184  O   LYS A  14     -18.414  10.646  -0.638  1.00  6.93           O  
ATOM    185  CB  LYS A  14     -17.007   9.906   2.203  1.00  6.93           C  
ATOM    186  CG  LYS A  14     -15.856   9.427   3.079  1.00  6.93           C  
ATOM    187  CD  LYS A  14     -15.945   9.992   4.483  1.00  6.93           C  
ATOM    188  CE  LYS A  14     -14.799   9.492   5.359  1.00  6.93           C  
ATOM    189  NZ  LYS A  14     -14.856  10.068   6.730  1.00  6.93           N  
ATOM    190  H   LYS A  14     -15.425  10.841   0.406  1.00  6.93           H  
ATOM    191  HA  LYS A  14     -16.812   8.307   0.830  1.00  6.93           H  
ATOM    192 1HB  LYS A  14     -16.994  10.997   2.188  1.00  6.93           H  
ATOM    193 2HB  LYS A  14     -17.944   9.589   2.665  1.00  6.93           H  
ATOM    194 1HG  LYS A  14     -15.884   8.338   3.132  1.00  6.93           H  
ATOM    195 2HG  LYS A  14     -14.914   9.722   2.632  1.00  6.93           H  
ATOM    196 1HD  LYS A  14     -15.906  11.082   4.437  1.00  6.93           H  
ATOM    197 2HD  LYS A  14     -16.893   9.698   4.932  1.00  6.93           H  
ATOM    198 1HE  LYS A  14     -14.855   8.407   5.429  1.00  6.93           H  
ATOM    199 2HE  LYS A  14     -13.851   9.765   4.900  1.00  6.93           H  
ATOM    200 1HZ  LYS A  14     -14.085   9.713   7.278  1.00  6.93           H  
ATOM    201 2HZ  LYS A  14     -14.795  11.075   6.677  1.00  6.93           H  
ATOM    202 3HZ  LYS A  14     -15.727   9.808   7.168  1.00  6.93           H  
ATOM    203  N   ALA A  15     -19.244   8.781   0.313  1.00  5.78           N  
ATOM    204  CA  ALA A  15     -20.586   8.983  -0.236  1.00  5.78           C  
ATOM    205  C   ALA A  15     -21.311  10.031   0.591  1.00  5.78           C  
ATOM    206  O   ALA A  15     -22.215   9.731   1.372  1.00  5.78           O  
ATOM    207  CB  ALA A  15     -21.388   7.696  -0.260  1.00  5.78           C  
ATOM    208  H   ALA A  15     -19.055   7.968   0.899  1.00  5.78           H  
ATOM    209  HA  ALA A  15     -20.491   9.358  -1.255  1.00  5.78           H  
ATOM    210 1HB  ALA A  15     -22.372   7.892  -0.679  1.00  5.78           H  
ATOM    211 2HB  ALA A  15     -20.894   6.961  -0.875  1.00  5.78           H  
ATOM    212 3HB  ALA A  15     -21.493   7.305   0.751  1.00  5.78           H  
ATOM    213  N   LYS A  16     -20.885  11.270   0.412  1.00  4.75           N  
ATOM    214  CA  LYS A  16     -21.402  12.392   1.165  1.00  4.75           C  
ATOM    215  C   LYS A  16     -22.903  12.400   0.954  1.00  4.75           C  
ATOM    216  O   LYS A  16     -23.356  12.117  -0.154  1.00  4.75           O  
ATOM    217  CB  LYS A  16     -20.726  13.677   0.679  1.00  4.75           C  
ATOM    218  CG  LYS A  16     -19.241  13.730   1.024  1.00  4.75           C  
ATOM    219  CD  LYS A  16     -18.579  15.009   0.548  1.00  4.75           C  
ATOM    220  CE  LYS A  16     -17.089  14.999   0.876  1.00  4.75           C  
ATOM    221  NZ  LYS A  16     -16.403  16.227   0.392  1.00  4.75           N  
ATOM    222  H   LYS A  16     -20.119  11.401  -0.249  1.00  4.75           H  
ATOM    223  HA  LYS A  16     -21.174  12.233   2.217  1.00  4.75           H  
ATOM    224 1HB  LYS A  16     -20.805  13.732  -0.408  1.00  4.75           H  
ATOM    225 2HB  LYS A  16     -21.210  14.558   1.081  1.00  4.75           H  
ATOM    226 1HG  LYS A  16     -19.122  13.649   2.104  1.00  4.75           H  
ATOM    227 2HG  LYS A  16     -18.734  12.885   0.562  1.00  4.75           H  
ATOM    228 1HD  LYS A  16     -18.705  15.105  -0.532  1.00  4.75           H  
ATOM    229 2HD  LYS A  16     -19.044  15.868   1.031  1.00  4.75           H  
ATOM    230 1HE  LYS A  16     -16.962  14.924   1.954  1.00  4.75           H  
ATOM    231 2HE  LYS A  16     -16.627  14.127   0.405  1.00  4.75           H  
ATOM    232 1HZ  LYS A  16     -15.421  16.175   0.629  1.00  4.75           H  
ATOM    233 2HZ  LYS A  16     -16.504  16.297  -0.611  1.00  4.75           H  
ATOM    234 3HZ  LYS A  16     -16.814  17.039   0.829  1.00  4.75           H  
ATOM    235  N   PRO A  17     -23.709  12.797   1.943  1.00  3.90           N  
ATOM    236  CA  PRO A  17     -25.154  12.735   1.873  1.00  3.90           C  
ATOM    237  C   PRO A  17     -25.721  13.543   0.730  1.00  3.90           C  
ATOM    238  O   PRO A  17     -26.779  13.217   0.198  1.00  3.90           O  
ATOM    239  CB  PRO A  17     -25.574  13.309   3.215  1.00  3.90           C  
ATOM    240  CG  PRO A  17     -24.390  14.126   3.700  1.00  3.90           C  
ATOM    241  CD  PRO A  17     -23.170  13.421   3.155  1.00  3.90           C  
ATOM    242  HA  PRO A  17     -25.459  11.680   1.798  1.00  3.90           H  
ATOM    243 1HB  PRO A  17     -26.450  13.945   3.067  1.00  3.90           H  
ATOM    244 2HB  PRO A  17     -25.870  12.505   3.888  1.00  3.90           H  
ATOM    245 1HG  PRO A  17     -24.480  15.164   3.348  1.00  3.90           H  
ATOM    246 2HG  PRO A  17     -24.404  14.163   4.803  1.00  3.90           H  
ATOM    247 1HD  PRO A  17     -22.420  14.172   2.927  1.00  3.90           H  
ATOM    248 2HD  PRO A  17     -22.787  12.669   3.842  1.00  3.90           H  
ATOM    249  N   GLU A  18     -25.004  14.567   0.277  1.00  3.24           N  
ATOM    250  CA  GLU A  18     -25.528  15.283  -0.863  1.00  3.24           C  
ATOM    251  C   GLU A  18     -25.433  14.386  -2.087  1.00  3.24           C  
ATOM    252  O   GLU A  18     -26.301  14.403  -2.949  1.00  3.24           O  
ATOM    253  CB  GLU A  18     -24.789  16.591  -1.123  1.00  3.24           C  
ATOM    254  CG  GLU A  18     -25.009  17.676  -0.080  1.00  3.24           C  
ATOM    255  CD  GLU A  18     -24.419  19.009  -0.502  1.00  3.24           C  
ATOM    256  OE1 GLU A  18     -23.863  19.078  -1.580  1.00  3.24           O  
ATOM    257  OE2 GLU A  18     -24.531  19.952   0.244  1.00  3.24           O  
ATOM    258  H   GLU A  18     -24.139  14.845   0.709  1.00  3.24           H  
ATOM    259  HA  GLU A  18     -26.580  15.511  -0.685  1.00  3.24           H  
ATOM    260 1HB  GLU A  18     -23.719  16.389  -1.159  1.00  3.24           H  
ATOM    261 2HB  GLU A  18     -25.070  16.976  -2.089  1.00  3.24           H  
ATOM    262 1HG  GLU A  18     -26.080  17.799   0.083  1.00  3.24           H  
ATOM    263 2HG  GLU A  18     -24.557  17.360   0.859  1.00  3.24           H  
ATOM    264  N   ALA A  19     -24.360  13.596  -2.183  1.00  2.76           N  
ATOM    265  CA  ALA A  19     -24.197  12.725  -3.331  1.00  2.76           C  
ATOM    266  C   ALA A  19     -25.300  11.693  -3.319  1.00  2.76           C  
ATOM    267  O   ALA A  19     -25.917  11.400  -4.347  1.00  2.76           O  
ATOM    268  CB  ALA A  19     -22.836  12.038  -3.306  1.00  2.76           C  
ATOM    269  H   ALA A  19     -23.689  13.548  -1.427  1.00  2.76           H  
ATOM    270  HA  ALA A  19     -24.289  13.323  -4.237  1.00  2.76           H  
ATOM    271 1HB  ALA A  19     -22.740  11.398  -4.181  1.00  2.76           H  
ATOM    272 2HB  ALA A  19     -22.049  12.791  -3.317  1.00  2.76           H  
ATOM    273 3HB  ALA A  19     -22.739  11.431  -2.410  1.00  2.76           H  
ATOM    274  N   VAL A  20     -25.598  11.203  -2.121  1.00  2.41           N  
ATOM    275  CA  VAL A  20     -26.593  10.160  -1.946  1.00  2.41           C  
ATOM    276  C   VAL A  20     -27.969  10.664  -2.346  1.00  2.41           C  
ATOM    277  O   VAL A  20     -28.687   9.987  -3.072  1.00  2.41           O  
ATOM    278  CB  VAL A  20     -26.620   9.702  -0.480  1.00  2.41           C  
ATOM    279  CG1 VAL A  20     -27.754   8.733  -0.238  1.00  2.41           C  
ATOM    280  CG2 VAL A  20     -25.284   9.079  -0.118  1.00  2.41           C  
ATOM    281  H   VAL A  20     -25.053  11.536  -1.321  1.00  2.41           H  
ATOM    282  HA  VAL A  20     -26.327   9.315  -2.580  1.00  2.41           H  
ATOM    283  HB  VAL A  20     -26.800  10.567   0.148  1.00  2.41           H  
ATOM    284 1HG1 VAL A  20     -27.756   8.451   0.810  1.00  2.41           H  
ATOM    285 2HG1 VAL A  20     -28.700   9.198  -0.493  1.00  2.41           H  
ATOM    286 3HG1 VAL A  20     -27.612   7.846  -0.847  1.00  2.41           H  
ATOM    287 1HG2 VAL A  20     -25.292   8.788   0.927  1.00  2.41           H  
ATOM    288 2HG2 VAL A  20     -25.105   8.204  -0.743  1.00  2.41           H  
ATOM    289 3HG2 VAL A  20     -24.489   9.807  -0.277  1.00  2.41           H  
ATOM    290  N   LEU A  21     -28.320  11.871  -1.904  1.00  2.17           N  
ATOM    291  CA  LEU A  21     -29.625  12.431  -2.220  1.00  2.17           C  
ATOM    292  C   LEU A  21     -29.747  13.000  -3.639  1.00  2.17           C  
ATOM    293  O   LEU A  21     -30.837  12.988  -4.214  1.00  2.17           O  
ATOM    294  CB  LEU A  21     -29.993  13.513  -1.206  1.00  2.17           C  
ATOM    295  CG  LEU A  21     -30.739  13.046   0.062  1.00  2.17           C  
ATOM    296  CD1 LEU A  21     -29.895  12.015   0.826  1.00  2.17           C  
ATOM    297  CD2 LEU A  21     -31.054  14.260   0.906  1.00  2.17           C  
ATOM    298  H   LEU A  21     -27.684  12.394  -1.302  1.00  2.17           H  
ATOM    299  HA  LEU A  21     -30.340  11.635  -2.119  1.00  2.17           H  
ATOM    300 1HB  LEU A  21     -29.073  14.005  -0.887  1.00  2.17           H  
ATOM    301 2HB  LEU A  21     -30.616  14.252  -1.706  1.00  2.17           H  
ATOM    302  HG  LEU A  21     -31.662  12.573  -0.216  1.00  2.17           H  
ATOM    303 1HD1 LEU A  21     -30.440  11.686   1.712  1.00  2.17           H  
ATOM    304 2HD1 LEU A  21     -29.710  11.166   0.182  1.00  2.17           H  
ATOM    305 3HD1 LEU A  21     -28.951  12.457   1.125  1.00  2.17           H  
ATOM    306 1HD2 LEU A  21     -31.596  13.955   1.805  1.00  2.17           H  
ATOM    307 2HD2 LEU A  21     -30.125  14.754   1.186  1.00  2.17           H  
ATOM    308 3HD2 LEU A  21     -31.667  14.950   0.331  1.00  2.17           H  
ATOM    309  N   LYS A  22     -28.648  13.504  -4.213  1.00  1.98           N  
ATOM    310  CA  LYS A  22     -28.685  14.067  -5.564  1.00  1.98           C  
ATOM    311  C   LYS A  22     -28.661  12.977  -6.642  1.00  1.98           C  
ATOM    312  O   LYS A  22     -29.175  13.181  -7.744  1.00  1.98           O  
ATOM    313  CB  LYS A  22     -27.526  15.046  -5.770  1.00  1.98           C  
ATOM    314  CG  LYS A  22     -27.638  16.358  -4.948  1.00  1.98           C  
ATOM    315  CD  LYS A  22     -26.413  17.260  -5.154  1.00  1.98           C  
ATOM    316  CE  LYS A  22     -26.483  18.523  -4.283  1.00  1.98           C  
ATOM    317  NZ  LYS A  22     -25.251  19.372  -4.425  1.00  1.98           N  
ATOM    318  H   LYS A  22     -27.768  13.534  -3.704  1.00  1.98           H  
ATOM    319  HA  LYS A  22     -29.616  14.619  -5.677  1.00  1.98           H  
ATOM    320 1HB  LYS A  22     -26.590  14.555  -5.498  1.00  1.98           H  
ATOM    321 2HB  LYS A  22     -27.460  15.313  -6.822  1.00  1.98           H  
ATOM    322 1HG  LYS A  22     -28.528  16.900  -5.268  1.00  1.98           H  
ATOM    323 2HG  LYS A  22     -27.743  16.129  -3.890  1.00  1.98           H  
ATOM    324 1HD  LYS A  22     -25.514  16.700  -4.885  1.00  1.98           H  
ATOM    325 2HD  LYS A  22     -26.342  17.550  -6.201  1.00  1.98           H  
ATOM    326 1HE  LYS A  22     -27.353  19.112  -4.562  1.00  1.98           H  
ATOM    327 2HE  LYS A  22     -26.584  18.223  -3.244  1.00  1.98           H  
ATOM    328 1HZ  LYS A  22     -25.325  20.180  -3.818  1.00  1.98           H  
ATOM    329 2HZ  LYS A  22     -24.432  18.830  -4.157  1.00  1.98           H  
ATOM    330 3HZ  LYS A  22     -25.152  19.672  -5.381  1.00  1.98           H  
ATOM    331  N   THR A  23     -28.086  11.812  -6.332  1.00  1.81           N  
ATOM    332  CA  THR A  23     -28.032  10.712  -7.287  1.00  1.81           C  
ATOM    333  C   THR A  23     -29.433  10.348  -7.774  1.00  1.81           C  
ATOM    334  O   THR A  23     -30.348  10.122  -6.979  1.00  1.81           O  
ATOM    335  CB  THR A  23     -27.308   9.489  -6.654  1.00  1.81           C  
ATOM    336  OG1 THR A  23     -25.959   9.842  -6.355  1.00  1.81           O  
ATOM    337  CG2 THR A  23     -27.326   8.270  -7.521  1.00  1.81           C  
ATOM    338  H   THR A  23     -27.631  11.692  -5.426  1.00  1.81           H  
ATOM    339  HA  THR A  23     -27.450  11.037  -8.148  1.00  1.81           H  
ATOM    340  HB  THR A  23     -27.808   9.250  -5.709  1.00  1.81           H  
ATOM    341  HG1 THR A  23     -25.954  10.587  -5.730  1.00  1.81           H  
ATOM    342 1HG2 THR A  23     -26.810   7.458  -7.006  1.00  1.81           H  
ATOM    343 2HG2 THR A  23     -28.324   7.991  -7.693  1.00  1.81           H  
ATOM    344 3HG2 THR A  23     -26.825   8.479  -8.465  1.00  1.81           H  
ATOM    345  N   LYS A  24     -29.578  10.230  -9.101  1.00  1.66           N  
ATOM    346  CA  LYS A  24     -30.864   9.910  -9.724  1.00  1.66           C  
ATOM    347  C   LYS A  24     -31.402   8.563  -9.264  1.00  1.66           C  
ATOM    348  O   LYS A  24     -32.609   8.365  -9.173  1.00  1.66           O  
ATOM    349  CB  LYS A  24     -30.743   9.944 -11.246  1.00  1.66           C  
ATOM    350  CG  LYS A  24     -30.561  11.349 -11.819  1.00  1.66           C  
ATOM    351  CD  LYS A  24     -30.446  11.332 -13.340  1.00  1.66           C  
ATOM    352  CE  LYS A  24     -30.278  12.741 -13.899  1.00  1.66           C  
ATOM    353  NZ  LYS A  24     -30.134  12.737 -15.381  1.00  1.66           N  
ATOM    354  H   LYS A  24     -28.780  10.419  -9.692  1.00  1.66           H  
ATOM    355  HA  LYS A  24     -31.585  10.674  -9.424  1.00  1.66           H  
ATOM    356 1HB  LYS A  24     -29.894   9.336 -11.560  1.00  1.66           H  
ATOM    357 2HB  LYS A  24     -31.639   9.512 -11.693  1.00  1.66           H  
ATOM    358 1HG  LYS A  24     -31.417  11.965 -11.532  1.00  1.66           H  
ATOM    359 2HG  LYS A  24     -29.661  11.797 -11.397  1.00  1.66           H  
ATOM    360 1HD  LYS A  24     -29.587  10.727 -13.634  1.00  1.66           H  
ATOM    361 2HD  LYS A  24     -31.345  10.888 -13.767  1.00  1.66           H  
ATOM    362 1HE  LYS A  24     -31.150  13.337 -13.631  1.00  1.66           H  
ATOM    363 2HE  LYS A  24     -29.390  13.197 -13.460  1.00  1.66           H  
ATOM    364 1HZ  LYS A  24     -30.026  13.686 -15.712  1.00  1.66           H  
ATOM    365 2HZ  LYS A  24     -29.321  12.197 -15.640  1.00  1.66           H  
ATOM    366 3HZ  LYS A  24     -30.957  12.328 -15.798  1.00  1.66           H  
ATOM    367  N   GLY A  25     -30.506   7.632  -8.966  1.00  1.51           N  
ATOM    368  CA  GLY A  25     -30.905   6.330  -8.456  1.00  1.51           C  
ATOM    369  C   GLY A  25     -31.715   6.531  -7.175  1.00  1.51           C  
ATOM    370  O   GLY A  25     -32.858   6.090  -7.083  1.00  1.51           O  
ATOM    371  H   GLY A  25     -29.529   7.848  -9.085  1.00  1.51           H  
ATOM    372 1HA  GLY A  25     -31.505   5.807  -9.201  1.00  1.51           H  
ATOM    373 2HA  GLY A  25     -30.023   5.722  -8.252  1.00  1.51           H  
ATOM    374  N   TYR A  26     -31.147   7.252  -6.205  1.00  1.37           N  
ATOM    375  CA  TYR A  26     -31.833   7.528  -4.944  1.00  1.37           C  
ATOM    376  C   TYR A  26     -33.178   8.166  -5.209  1.00  1.37           C  
ATOM    377  O   TYR A  26     -34.197   7.722  -4.681  1.00  1.37           O  
ATOM    378  CB  TYR A  26     -31.034   8.511  -4.103  1.00  1.37           C  
ATOM    379  CG  TYR A  26     -31.627   8.926  -2.784  1.00  1.37           C  
ATOM    380  CD1 TYR A  26     -31.388   8.191  -1.647  1.00  1.37           C  
ATOM    381  CD2 TYR A  26     -32.403  10.066  -2.720  1.00  1.37           C  
ATOM    382  CE1 TYR A  26     -31.907   8.616  -0.443  1.00  1.37           C  
ATOM    383  CE2 TYR A  26     -32.914  10.481  -1.526  1.00  1.37           C  
ATOM    384  CZ  TYR A  26     -32.658   9.766  -0.391  1.00  1.37           C  
ATOM    385  OH  TYR A  26     -33.132  10.200   0.807  1.00  1.37           O  
ATOM    386  H   TYR A  26     -30.217   7.624  -6.343  1.00  1.37           H  
ATOM    387  HA  TYR A  26     -31.985   6.595  -4.404  1.00  1.37           H  
ATOM    388 1HB  TYR A  26     -30.071   8.112  -3.918  1.00  1.37           H  
ATOM    389 2HB  TYR A  26     -30.875   9.420  -4.675  1.00  1.37           H  
ATOM    390  HD1 TYR A  26     -30.777   7.292  -1.699  1.00  1.37           H  
ATOM    391  HD2 TYR A  26     -32.588  10.650  -3.624  1.00  1.37           H  
ATOM    392  HE1 TYR A  26     -31.720   8.061   0.464  1.00  1.37           H  
ATOM    393  HE2 TYR A  26     -33.508  11.393  -1.478  1.00  1.37           H  
ATOM    394  HH  TYR A  26     -32.937   9.540   1.480  1.00  1.37           H  
ATOM    395  N   GLU A  27     -33.189   9.225  -6.025  1.00  1.25           N  
ATOM    396  CA  GLU A  27     -34.441   9.925  -6.265  1.00  1.25           C  
ATOM    397  C   GLU A  27     -35.489   8.978  -6.832  1.00  1.25           C  
ATOM    398  O   GLU A  27     -36.640   8.972  -6.384  1.00  1.25           O  
ATOM    399  CB  GLU A  27     -34.255  11.104  -7.223  1.00  1.25           C  
ATOM    400  CG  GLU A  27     -35.543  11.910  -7.429  1.00  1.25           C  
ATOM    401  CD  GLU A  27     -35.429  13.086  -8.384  1.00  1.25           C  
ATOM    402  OE1 GLU A  27     -34.393  13.282  -8.967  1.00  1.25           O  
ATOM    403  OE2 GLU A  27     -36.402  13.801  -8.504  1.00  1.25           O  
ATOM    404  H   GLU A  27     -32.314   9.543  -6.453  1.00  1.25           H  
ATOM    405  HA  GLU A  27     -34.807  10.307  -5.312  1.00  1.25           H  
ATOM    406 1HB  GLU A  27     -33.478  11.768  -6.840  1.00  1.25           H  
ATOM    407 2HB  GLU A  27     -33.922  10.734  -8.194  1.00  1.25           H  
ATOM    408 1HG  GLU A  27     -36.297  11.224  -7.812  1.00  1.25           H  
ATOM    409 2HG  GLU A  27     -35.885  12.270  -6.461  1.00  1.25           H  
ATOM    410  N   ALA A  28     -35.099   8.172  -7.819  1.00  1.16           N  
ATOM    411  CA  ALA A  28     -36.027   7.237  -8.418  1.00  1.16           C  
ATOM    412  C   ALA A  28     -36.522   6.239  -7.389  1.00  1.16           C  
ATOM    413  O   ALA A  28     -37.717   5.938  -7.341  1.00  1.16           O  
ATOM    414  CB  ALA A  28     -35.357   6.503  -9.558  1.00  1.16           C  
ATOM    415  H   ALA A  28     -34.141   8.212  -8.166  1.00  1.16           H  
ATOM    416  HA  ALA A  28     -36.880   7.796  -8.795  1.00  1.16           H  
ATOM    417 1HB  ALA A  28     -36.062   5.812 -10.015  1.00  1.16           H  
ATOM    418 2HB  ALA A  28     -35.013   7.222 -10.299  1.00  1.16           H  
ATOM    419 3HB  ALA A  28     -34.501   5.948  -9.172  1.00  1.16           H  
ATOM    420  N   ALA A  29     -35.619   5.753  -6.533  1.00  1.10           N  
ATOM    421  CA  ALA A  29     -35.999   4.788  -5.518  1.00  1.10           C  
ATOM    422  C   ALA A  29     -37.020   5.407  -4.581  1.00  1.10           C  
ATOM    423  O   ALA A  29     -38.003   4.757  -4.225  1.00  1.10           O  
ATOM    424  CB  ALA A  29     -34.778   4.311  -4.765  1.00  1.10           C  
ATOM    425  H   ALA A  29     -34.643   6.038  -6.612  1.00  1.10           H  
ATOM    426  HA  ALA A  29     -36.466   3.935  -6.010  1.00  1.10           H  
ATOM    427 1HB  ALA A  29     -35.071   3.580  -4.013  1.00  1.10           H  
ATOM    428 2HB  ALA A  29     -34.082   3.860  -5.459  1.00  1.10           H  
ATOM    429 3HB  ALA A  29     -34.318   5.151  -4.305  1.00  1.10           H  
ATOM    430  N   VAL A  30     -36.834   6.687  -4.238  1.00  1.07           N  
ATOM    431  CA  VAL A  30     -37.777   7.371  -3.368  1.00  1.07           C  
ATOM    432  C   VAL A  30     -39.126   7.476  -4.059  1.00  1.07           C  
ATOM    433  O   VAL A  30     -40.158   7.224  -3.444  1.00  1.07           O  
ATOM    434  CB  VAL A  30     -37.279   8.769  -2.946  1.00  1.07           C  
ATOM    435  CG1 VAL A  30     -38.393   9.495  -2.222  1.00  1.07           C  
ATOM    436  CG2 VAL A  30     -36.077   8.631  -2.024  1.00  1.07           C  
ATOM    437  H   VAL A  30     -35.999   7.176  -4.564  1.00  1.07           H  
ATOM    438  HA  VAL A  30     -37.900   6.787  -2.463  1.00  1.07           H  
ATOM    439  HB  VAL A  30     -37.009   9.344  -3.833  1.00  1.07           H  
ATOM    440 1HG1 VAL A  30     -38.052  10.483  -1.925  1.00  1.07           H  
ATOM    441 2HG1 VAL A  30     -39.261   9.593  -2.883  1.00  1.07           H  
ATOM    442 3HG1 VAL A  30     -38.677   8.932  -1.341  1.00  1.07           H  
ATOM    443 1HG2 VAL A  30     -35.736   9.617  -1.724  1.00  1.07           H  
ATOM    444 2HG2 VAL A  30     -36.360   8.058  -1.140  1.00  1.07           H  
ATOM    445 3HG2 VAL A  30     -35.288   8.127  -2.546  1.00  1.07           H  
ATOM    446  N   LYS A  31     -39.133   7.831  -5.345  1.00  1.08           N  
ATOM    447  CA  LYS A  31     -40.398   7.933  -6.061  1.00  1.08           C  
ATOM    448  C   LYS A  31     -41.118   6.584  -6.124  1.00  1.08           C  
ATOM    449  O   LYS A  31     -42.342   6.530  -5.946  1.00  1.08           O  
ATOM    450  CB  LYS A  31     -40.169   8.512  -7.454  1.00  1.08           C  
ATOM    451  CG  LYS A  31     -39.818  10.006  -7.434  1.00  1.08           C  
ATOM    452  CD  LYS A  31     -39.539  10.560  -8.826  1.00  1.08           C  
ATOM    453  CE  LYS A  31     -39.258  12.063  -8.764  1.00  1.08           C  
ATOM    454  NZ  LYS A  31     -38.874  12.625 -10.093  1.00  1.08           N  
ATOM    455  H   LYS A  31     -38.252   8.048  -5.816  1.00  1.08           H  
ATOM    456  HA  LYS A  31     -41.039   8.625  -5.515  1.00  1.08           H  
ATOM    457 1HB  LYS A  31     -39.349   7.978  -7.934  1.00  1.08           H  
ATOM    458 2HB  LYS A  31     -41.059   8.368  -8.065  1.00  1.08           H  
ATOM    459 1HG  LYS A  31     -40.639  10.563  -6.983  1.00  1.08           H  
ATOM    460 2HG  LYS A  31     -38.927  10.150  -6.818  1.00  1.08           H  
ATOM    461 1HD  LYS A  31     -38.666  10.055  -9.245  1.00  1.08           H  
ATOM    462 2HD  LYS A  31     -40.394  10.379  -9.474  1.00  1.08           H  
ATOM    463 1HE  LYS A  31     -40.154  12.573  -8.416  1.00  1.08           H  
ATOM    464 2HE  LYS A  31     -38.456  12.247  -8.057  1.00  1.08           H  
ATOM    465 1HZ  LYS A  31     -38.700  13.622  -9.997  1.00  1.08           H  
ATOM    466 2HZ  LYS A  31     -38.030  12.171 -10.417  1.00  1.08           H  
ATOM    467 3HZ  LYS A  31     -39.617  12.474 -10.756  1.00  1.08           H  
ATOM    468  N   ILE A  32     -40.380   5.484  -6.293  1.00  1.11           N  
ATOM    469  CA  ILE A  32     -41.043   4.188  -6.310  1.00  1.11           C  
ATOM    470  C   ILE A  32     -41.589   3.894  -4.925  1.00  1.11           C  
ATOM    471  O   ILE A  32     -42.727   3.452  -4.774  1.00  1.11           O  
ATOM    472  CB  ILE A  32     -40.140   3.034  -6.743  1.00  1.11           C  
ATOM    473  CG1 ILE A  32     -39.647   3.219  -8.181  1.00  1.11           C  
ATOM    474  CG2 ILE A  32     -40.942   1.732  -6.619  1.00  1.11           C  
ATOM    475  CD1 ILE A  32     -40.748   3.300  -9.199  1.00  1.11           C  
ATOM    476  H   ILE A  32     -39.370   5.560  -6.445  1.00  1.11           H  
ATOM    477  HA  ILE A  32     -41.882   4.237  -7.003  1.00  1.11           H  
ATOM    478  HB  ILE A  32     -39.258   2.997  -6.099  1.00  1.11           H  
ATOM    479 1HG1 ILE A  32     -39.062   4.126  -8.237  1.00  1.11           H  
ATOM    480 2HG1 ILE A  32     -39.000   2.376  -8.439  1.00  1.11           H  
ATOM    481 1HG2 ILE A  32     -40.340   0.892  -6.915  1.00  1.11           H  
ATOM    482 2HG2 ILE A  32     -41.270   1.596  -5.583  1.00  1.11           H  
ATOM    483 3HG2 ILE A  32     -41.817   1.782  -7.267  1.00  1.11           H  
ATOM    484 1HD1 ILE A  32     -40.312   3.429 -10.191  1.00  1.11           H  
ATOM    485 2HD1 ILE A  32     -41.335   2.381  -9.176  1.00  1.11           H  
ATOM    486 3HD1 ILE A  32     -41.384   4.150  -8.968  1.00  1.11           H  
ATOM    487  N   LEU A  33     -40.799   4.196  -3.901  1.00  1.17           N  
ATOM    488  CA  LEU A  33     -41.258   3.974  -2.550  1.00  1.17           C  
ATOM    489  C   LEU A  33     -42.511   4.791  -2.254  1.00  1.17           C  
ATOM    490  O   LEU A  33     -43.418   4.278  -1.597  1.00  1.17           O  
ATOM    491  CB  LEU A  33     -40.159   4.338  -1.580  1.00  1.17           C  
ATOM    492  CG  LEU A  33     -38.961   3.402  -1.483  1.00  1.17           C  
ATOM    493  CD1 LEU A  33     -37.819   4.060  -0.656  1.00  1.17           C  
ATOM    494  CD2 LEU A  33     -39.430   2.125  -0.823  1.00  1.17           C  
ATOM    495  H   LEU A  33     -39.862   4.560  -4.061  1.00  1.17           H  
ATOM    496  HA  LEU A  33     -41.490   2.918  -2.436  1.00  1.17           H  
ATOM    497 1HB  LEU A  33     -39.780   5.297  -1.882  1.00  1.17           H  
ATOM    498 2HB  LEU A  33     -40.601   4.414  -0.651  1.00  1.17           H  
ATOM    499  HG  LEU A  33     -38.583   3.190  -2.460  1.00  1.17           H  
ATOM    500 1HD1 LEU A  33     -36.973   3.372  -0.588  1.00  1.17           H  
ATOM    501 2HD1 LEU A  33     -37.497   4.970  -1.145  1.00  1.17           H  
ATOM    502 3HD1 LEU A  33     -38.171   4.301   0.335  1.00  1.17           H  
ATOM    503 1HD2 LEU A  33     -38.603   1.443  -0.748  1.00  1.17           H  
ATOM    504 2HD2 LEU A  33     -39.816   2.339   0.169  1.00  1.17           H  
ATOM    505 3HD2 LEU A  33     -40.219   1.673  -1.428  1.00  1.17           H  
ATOM    506  N   ASP A  34     -42.599   6.033  -2.760  1.00  1.25           N  
ATOM    507  CA  ASP A  34     -43.813   6.819  -2.563  1.00  1.25           C  
ATOM    508  C   ASP A  34     -45.020   6.148  -3.221  1.00  1.25           C  
ATOM    509  O   ASP A  34     -46.091   6.029  -2.617  1.00  1.25           O  
ATOM    510  CB  ASP A  34     -43.668   8.256  -3.097  1.00  1.25           C  
ATOM    511  CG  ASP A  34     -42.809   9.202  -2.226  1.00  1.25           C  
ATOM    512  OD1 ASP A  34     -42.548   8.877  -1.095  1.00  1.25           O  
ATOM    513  OD2 ASP A  34     -42.462  10.261  -2.705  1.00  1.25           O  
ATOM    514  H   ASP A  34     -41.809   6.429  -3.267  1.00  1.25           H  
ATOM    515  HA  ASP A  34     -43.995   6.880  -1.511  1.00  1.25           H  
ATOM    516 1HB  ASP A  34     -43.224   8.214  -4.091  1.00  1.25           H  
ATOM    517 2HB  ASP A  34     -44.658   8.694  -3.205  1.00  1.25           H  
ATOM    518  N   ARG A  35     -44.822   5.597  -4.421  1.00  1.32           N  
ATOM    519  CA  ARG A  35     -45.905   4.920  -5.135  1.00  1.32           C  
ATOM    520  C   ARG A  35     -46.376   3.699  -4.347  1.00  1.32           C  
ATOM    521  O   ARG A  35     -47.559   3.344  -4.362  1.00  1.32           O  
ATOM    522  CB  ARG A  35     -45.452   4.480  -6.521  1.00  1.32           C  
ATOM    523  CG  ARG A  35     -45.217   5.609  -7.512  1.00  1.32           C  
ATOM    524  CD  ARG A  35     -44.699   5.103  -8.809  1.00  1.32           C  
ATOM    525  NE  ARG A  35     -44.381   6.183  -9.726  1.00  1.32           N  
ATOM    526  CZ  ARG A  35     -43.785   6.020 -10.921  1.00  1.32           C  
ATOM    527  NH1 ARG A  35     -43.465   4.815 -11.340  1.00  1.32           N  
ATOM    528  NH2 ARG A  35     -43.521   7.074 -11.676  1.00  1.32           N  
ATOM    529  H   ARG A  35     -43.912   5.705  -4.874  1.00  1.32           H  
ATOM    530  HA  ARG A  35     -46.739   5.613  -5.241  1.00  1.32           H  
ATOM    531 1HB  ARG A  35     -44.528   3.916  -6.441  1.00  1.32           H  
ATOM    532 2HB  ARG A  35     -46.199   3.814  -6.948  1.00  1.32           H  
ATOM    533 1HG  ARG A  35     -46.157   6.127  -7.698  1.00  1.32           H  
ATOM    534 2HG  ARG A  35     -44.498   6.309  -7.101  1.00  1.32           H  
ATOM    535 1HD  ARG A  35     -43.793   4.528  -8.632  1.00  1.32           H  
ATOM    536 2HD  ARG A  35     -45.446   4.466  -9.277  1.00  1.32           H  
ATOM    537  HE  ARG A  35     -44.613   7.125  -9.438  1.00  1.32           H  
ATOM    538 1HH1 ARG A  35     -43.678   4.009 -10.769  1.00  1.32           H  
ATOM    539 2HH1 ARG A  35     -43.019   4.694 -12.238  1.00  1.32           H  
ATOM    540 1HH2 ARG A  35     -43.769   8.000 -11.354  1.00  1.32           H  
ATOM    541 2HH2 ARG A  35     -43.076   6.954 -12.573  1.00  1.32           H  
ATOM    542  N   ASP A  36     -45.446   3.096  -3.617  1.00  1.38           N  
ATOM    543  CA  ASP A  36     -45.695   1.920  -2.813  1.00  1.38           C  
ATOM    544  C   ASP A  36     -46.150   2.170  -1.364  1.00  1.38           C  
ATOM    545  O   ASP A  36     -46.342   1.196  -0.637  1.00  1.38           O  
ATOM    546  CB  ASP A  36     -44.453   1.017  -2.785  1.00  1.38           C  
ATOM    547  CG  ASP A  36     -44.158   0.307  -4.131  1.00  1.38           C  
ATOM    548  OD1 ASP A  36     -45.044   0.246  -4.962  1.00  1.38           O  
ATOM    549  OD2 ASP A  36     -43.084  -0.226  -4.282  1.00  1.38           O  
ATOM    550  H   ASP A  36     -44.489   3.447  -3.676  1.00  1.38           H  
ATOM    551  HA  ASP A  36     -46.488   1.360  -3.306  1.00  1.38           H  
ATOM    552 1HB  ASP A  36     -43.587   1.630  -2.526  1.00  1.38           H  
ATOM    553 2HB  ASP A  36     -44.564   0.268  -2.006  1.00  1.38           H  
ATOM    554  N   HIS A  37     -46.409   3.414  -0.932  1.00  1.40           N  
ATOM    555  CA  HIS A  37     -46.798   3.610   0.484  1.00  1.40           C  
ATOM    556  C   HIS A  37     -47.965   2.722   0.922  1.00  1.40           C  
ATOM    557  O   HIS A  37     -47.964   2.153   2.019  1.00  1.40           O  
ATOM    558  CB  HIS A  37     -47.294   5.028   0.753  1.00  1.40           C  
ATOM    559  CG  HIS A  37     -46.321   6.112   0.784  1.00  1.40           C  
ATOM    560  ND1 HIS A  37     -46.708   7.434   0.694  1.00  1.40           N  
ATOM    561  CD2 HIS A  37     -44.990   6.121   0.918  1.00  1.40           C  
ATOM    562  CE1 HIS A  37     -45.646   8.204   0.752  1.00  1.40           C  
ATOM    563  NE2 HIS A  37     -44.596   7.444   0.891  1.00  1.40           N  
ATOM    564  H   HIS A  37     -46.283   4.222  -1.551  1.00  1.40           H  
ATOM    565  HA  HIS A  37     -45.945   3.399   1.130  1.00  1.40           H  
ATOM    566 1HB  HIS A  37     -48.048   5.283   0.007  1.00  1.40           H  
ATOM    567 2HB  HIS A  37     -47.784   5.034   1.705  1.00  1.40           H  
ATOM    568  HD2 HIS A  37     -44.359   5.244   1.018  1.00  1.40           H  
ATOM    569  HE1 HIS A  37     -45.634   9.291   0.700  1.00  1.40           H  
ATOM    570  HE2 HIS A  37     -43.646   7.792   0.953  1.00  1.40           H  
ATOM    571  N   ASP A  38     -48.976   2.607   0.072  1.00  1.40           N  
ATOM    572  CA  ASP A  38     -50.143   1.814   0.418  1.00  1.40           C  
ATOM    573  C   ASP A  38     -49.840   0.318   0.406  1.00  1.40           C  
ATOM    574  O   ASP A  38     -50.561  -0.471   1.023  1.00  1.40           O  
ATOM    575  CB  ASP A  38     -51.310   2.164  -0.497  1.00  1.40           C  
ATOM    576  CG  ASP A  38     -51.864   3.580  -0.192  1.00  1.40           C  
ATOM    577  OD1 ASP A  38     -51.506   4.124   0.849  1.00  1.40           O  
ATOM    578  OD2 ASP A  38     -52.613   4.098  -0.973  1.00  1.40           O  
ATOM    579  H   ASP A  38     -48.928   3.081  -0.821  1.00  1.40           H  
ATOM    580  HA  ASP A  38     -50.439   2.077   1.434  1.00  1.40           H  
ATOM    581 1HB  ASP A  38     -50.979   2.128  -1.536  1.00  1.40           H  
ATOM    582 2HB  ASP A  38     -52.107   1.431  -0.378  1.00  1.40           H  
ATOM    583  N   ARG A  39     -48.779  -0.081  -0.304  1.00  1.36           N  
ATOM    584  CA  ARG A  39     -48.401  -1.478  -0.386  1.00  1.36           C  
ATOM    585  C   ARG A  39     -47.623  -1.798   0.873  1.00  1.36           C  
ATOM    586  O   ARG A  39     -47.705  -2.903   1.389  1.00  1.36           O  
ATOM    587  CB  ARG A  39     -47.562  -1.766  -1.621  1.00  1.36           C  
ATOM    588  CG  ARG A  39     -48.308  -1.597  -2.933  1.00  1.36           C  
ATOM    589  CD  ARG A  39     -47.427  -1.805  -4.115  1.00  1.36           C  
ATOM    590  NE  ARG A  39     -47.045  -3.187  -4.324  1.00  1.36           N  
ATOM    591  CZ  ARG A  39     -46.023  -3.582  -5.121  1.00  1.36           C  
ATOM    592  NH1 ARG A  39     -45.268  -2.687  -5.743  1.00  1.36           N  
ATOM    593  NH2 ARG A  39     -45.777  -4.876  -5.280  1.00  1.36           N  
ATOM    594  H   ARG A  39     -48.180   0.600  -0.752  1.00  1.36           H  
ATOM    595  HA  ARG A  39     -49.297  -2.094  -0.423  1.00  1.36           H  
ATOM    596 1HB  ARG A  39     -46.701  -1.104  -1.643  1.00  1.36           H  
ATOM    597 2HB  ARG A  39     -47.185  -2.788  -1.576  1.00  1.36           H  
ATOM    598 1HG  ARG A  39     -49.130  -2.309  -2.980  1.00  1.36           H  
ATOM    599 2HG  ARG A  39     -48.703  -0.579  -2.984  1.00  1.36           H  
ATOM    600 1HD  ARG A  39     -47.913  -1.437  -5.017  1.00  1.36           H  
ATOM    601 2HD  ARG A  39     -46.530  -1.248  -3.946  1.00  1.36           H  
ATOM    602  HE  ARG A  39     -47.595  -3.903  -3.871  1.00  1.36           H  
ATOM    603 1HH1 ARG A  39     -45.426  -1.666  -5.617  1.00  1.36           H  
ATOM    604 2HH1 ARG A  39     -44.509  -2.985  -6.332  1.00  1.36           H  
ATOM    605 1HH2 ARG A  39     -46.354  -5.561  -4.809  1.00  1.36           H  
ATOM    606 2HH2 ARG A  39     -45.022  -5.177  -5.877  1.00  1.36           H  
ATOM    607  N   MET A  40     -46.891  -0.806   1.394  1.00  1.30           N  
ATOM    608  CA  MET A  40     -46.132  -0.981   2.629  1.00  1.30           C  
ATOM    609  C   MET A  40     -47.124  -1.264   3.758  1.00  1.30           C  
ATOM    610  O   MET A  40     -46.878  -2.095   4.639  1.00  1.30           O  
ATOM    611  CB  MET A  40     -45.284   0.267   2.902  1.00  1.30           C  
ATOM    612  CG  MET A  40     -44.151   0.453   1.895  1.00  1.30           C  
ATOM    613  SD  MET A  40     -43.254   2.032   2.034  1.00  1.30           S  
ATOM    614  CE  MET A  40     -42.350   1.773   3.541  1.00  1.30           C  
ATOM    615  H   MET A  40     -46.843   0.082   0.896  1.00  1.30           H  
ATOM    616  HA  MET A  40     -45.475  -1.847   2.526  1.00  1.30           H  
ATOM    617 1HB  MET A  40     -45.905   1.151   2.881  1.00  1.30           H  
ATOM    618 2HB  MET A  40     -44.843   0.198   3.895  1.00  1.30           H  
ATOM    619 1HG  MET A  40     -43.461  -0.342   2.072  1.00  1.30           H  
ATOM    620 2HG  MET A  40     -44.536   0.358   0.883  1.00  1.30           H  
ATOM    621 1HE  MET A  40     -41.758   2.654   3.770  1.00  1.30           H  
ATOM    622 2HE  MET A  40     -43.046   1.583   4.358  1.00  1.30           H  
ATOM    623 3HE  MET A  40     -41.694   0.919   3.417  1.00  1.30           H  
ATOM    624  N   VAL A  41     -48.271  -0.570   3.720  1.00  1.24           N  
ATOM    625  CA  VAL A  41     -49.312  -0.797   4.713  1.00  1.24           C  
ATOM    626  C   VAL A  41     -50.037  -2.123   4.434  1.00  1.24           C  
ATOM    627  O   VAL A  41     -50.261  -2.924   5.335  1.00  1.24           O  
ATOM    628  CB  VAL A  41     -50.309   0.366   4.770  1.00  1.24           C  
ATOM    629  CG1 VAL A  41     -51.449   0.014   5.729  1.00  1.24           C  
ATOM    630  CG2 VAL A  41     -49.591   1.625   5.226  1.00  1.24           C  
ATOM    631  H   VAL A  41     -48.393   0.143   2.997  1.00  1.24           H  
ATOM    632  HA  VAL A  41     -48.842  -0.858   5.686  1.00  1.24           H  
ATOM    633  HB  VAL A  41     -50.739   0.525   3.776  1.00  1.24           H  
ATOM    634 1HG1 VAL A  41     -52.160   0.834   5.761  1.00  1.24           H  
ATOM    635 2HG1 VAL A  41     -51.941  -0.885   5.372  1.00  1.24           H  
ATOM    636 3HG1 VAL A  41     -51.048  -0.161   6.727  1.00  1.24           H  
ATOM    637 1HG2 VAL A  41     -50.297   2.447   5.261  1.00  1.24           H  
ATOM    638 2HG2 VAL A  41     -49.169   1.468   6.213  1.00  1.24           H  
ATOM    639 3HG2 VAL A  41     -48.792   1.861   4.518  1.00  1.24           H  
ATOM    640  N   ASP A  42     -50.389  -2.403   3.183  1.00  1.18           N  
ATOM    641  CA  ASP A  42     -51.045  -3.679   2.906  1.00  1.18           C  
ATOM    642  C   ASP A  42     -50.162  -4.842   3.388  1.00  1.18           C  
ATOM    643  O   ASP A  42     -50.647  -5.791   4.013  1.00  1.18           O  
ATOM    644  CB  ASP A  42     -51.322  -3.789   1.400  1.00  1.18           C  
ATOM    645  CG  ASP A  42     -52.131  -5.014   0.953  1.00  1.18           C  
ATOM    646  OD1 ASP A  42     -53.266  -5.141   1.353  1.00  1.18           O  
ATOM    647  OD2 ASP A  42     -51.617  -5.818   0.174  1.00  1.18           O  
ATOM    648  H   ASP A  42     -50.233  -1.741   2.423  1.00  1.18           H  
ATOM    649  HA  ASP A  42     -51.991  -3.712   3.446  1.00  1.18           H  
ATOM    650 1HB  ASP A  42     -51.837  -2.889   1.069  1.00  1.18           H  
ATOM    651 2HB  ASP A  42     -50.366  -3.814   0.879  1.00  1.18           H  
ATOM    652  N   GLU A  43     -48.859  -4.743   3.114  1.00  1.12           N  
ATOM    653  CA  GLU A  43     -47.874  -5.746   3.479  1.00  1.12           C  
ATOM    654  C   GLU A  43     -47.749  -5.908   4.986  1.00  1.12           C  
ATOM    655  O   GLU A  43     -47.799  -7.034   5.483  1.00  1.12           O  
ATOM    656  CB  GLU A  43     -46.541  -5.370   2.836  1.00  1.12           C  
ATOM    657  CG  GLU A  43     -45.385  -6.298   3.022  1.00  1.12           C  
ATOM    658  CD  GLU A  43     -44.256  -5.832   2.140  1.00  1.12           C  
ATOM    659  OE1 GLU A  43     -44.059  -4.646   2.054  1.00  1.12           O  
ATOM    660  OE2 GLU A  43     -43.624  -6.640   1.511  1.00  1.12           O  
ATOM    661  H   GLU A  43     -48.531  -3.939   2.594  1.00  1.12           H  
ATOM    662  HA  GLU A  43     -48.196  -6.700   3.062  1.00  1.12           H  
ATOM    663 1HB  GLU A  43     -46.687  -5.257   1.763  1.00  1.12           H  
ATOM    664 2HB  GLU A  43     -46.231  -4.395   3.219  1.00  1.12           H  
ATOM    665 1HG  GLU A  43     -45.068  -6.286   4.062  1.00  1.12           H  
ATOM    666 2HG  GLU A  43     -45.688  -7.304   2.760  1.00  1.12           H  
ATOM    667  N   ILE A  44     -47.649  -4.809   5.747  1.00  1.07           N  
ATOM    668  CA  ILE A  44     -47.550  -5.000   7.186  1.00  1.07           C  
ATOM    669  C   ILE A  44     -48.796  -5.662   7.745  1.00  1.07           C  
ATOM    670  O   ILE A  44     -48.707  -6.454   8.690  1.00  1.07           O  
ATOM    671  CB  ILE A  44     -47.340  -3.689   7.966  1.00  1.07           C  
ATOM    672  CG1 ILE A  44     -46.920  -4.033   9.346  1.00  1.07           C  
ATOM    673  CG2 ILE A  44     -48.516  -2.851   8.034  1.00  1.07           C  
ATOM    674  CD1 ILE A  44     -46.578  -2.896  10.104  1.00  1.07           C  
ATOM    675  H   ILE A  44     -47.598  -3.875   5.333  1.00  1.07           H  
ATOM    676  HA  ILE A  44     -46.699  -5.650   7.383  1.00  1.07           H  
ATOM    677  HB  ILE A  44     -46.532  -3.128   7.490  1.00  1.07           H  
ATOM    678 1HG1 ILE A  44     -47.702  -4.589   9.863  1.00  1.07           H  
ATOM    679 2HG1 ILE A  44     -46.048  -4.638   9.283  1.00  1.07           H  
ATOM    680 1HG2 ILE A  44     -48.280  -1.968   8.586  1.00  1.07           H  
ATOM    681 2HG2 ILE A  44     -48.800  -2.593   7.069  1.00  1.07           H  
ATOM    682 3HG2 ILE A  44     -49.305  -3.377   8.532  1.00  1.07           H  
ATOM    683 1HD1 ILE A  44     -46.224  -3.212  11.085  1.00  1.07           H  
ATOM    684 2HD1 ILE A  44     -45.832  -2.396   9.584  1.00  1.07           H  
ATOM    685 3HD1 ILE A  44     -47.443  -2.251  10.205  1.00  1.07           H  
ATOM    686  N   ILE A  45     -49.961  -5.388   7.150  1.00  1.03           N  
ATOM    687  CA  ILE A  45     -51.181  -5.989   7.642  1.00  1.03           C  
ATOM    688  C   ILE A  45     -51.164  -7.481   7.378  1.00  1.03           C  
ATOM    689  O   ILE A  45     -51.369  -8.289   8.284  1.00  1.03           O  
ATOM    690  CB  ILE A  45     -52.414  -5.341   6.996  1.00  1.03           C  
ATOM    691  CG1 ILE A  45     -52.518  -3.876   7.447  1.00  1.03           C  
ATOM    692  CG2 ILE A  45     -53.656  -6.123   7.397  1.00  1.03           C  
ATOM    693  CD1 ILE A  45     -53.500  -3.053   6.675  1.00  1.03           C  
ATOM    694  H   ILE A  45     -49.999  -4.718   6.375  1.00  1.03           H  
ATOM    695  HA  ILE A  45     -51.233  -5.829   8.718  1.00  1.03           H  
ATOM    696  HB  ILE A  45     -52.307  -5.345   5.911  1.00  1.03           H  
ATOM    697 1HG1 ILE A  45     -52.804  -3.861   8.454  1.00  1.03           H  
ATOM    698 2HG1 ILE A  45     -51.543  -3.415   7.361  1.00  1.03           H  
ATOM    699 1HG2 ILE A  45     -54.534  -5.669   6.944  1.00  1.03           H  
ATOM    700 2HG2 ILE A  45     -53.564  -7.154   7.058  1.00  1.03           H  
ATOM    701 3HG2 ILE A  45     -53.756  -6.109   8.472  1.00  1.03           H  
ATOM    702 1HD1 ILE A  45     -53.504  -2.040   7.067  1.00  1.03           H  
ATOM    703 2HD1 ILE A  45     -53.207  -3.038   5.623  1.00  1.03           H  
ATOM    704 3HD1 ILE A  45     -54.494  -3.483   6.769  1.00  1.03           H  
ATOM    705  N   LYS A  46     -50.853  -7.856   6.142  1.00  1.01           N  
ATOM    706  CA  LYS A  46     -50.817  -9.260   5.762  1.00  1.01           C  
ATOM    707  C   LYS A  46     -49.790 -10.053   6.549  1.00  1.01           C  
ATOM    708  O   LYS A  46     -50.010 -11.221   6.863  1.00  1.01           O  
ATOM    709  CB  LYS A  46     -50.599  -9.358   4.263  1.00  1.01           C  
ATOM    710  CG  LYS A  46     -51.856  -8.938   3.503  1.00  1.01           C  
ATOM    711  CD  LYS A  46     -51.675  -8.891   2.017  1.00  1.01           C  
ATOM    712  CE  LYS A  46     -53.011  -8.564   1.343  1.00  1.01           C  
ATOM    713  NZ  LYS A  46     -52.862  -8.277  -0.098  1.00  1.01           N  
ATOM    714  H   LYS A  46     -50.667  -7.142   5.434  1.00  1.01           H  
ATOM    715  HA  LYS A  46     -51.794  -9.689   5.984  1.00  1.01           H  
ATOM    716 1HB  LYS A  46     -49.776  -8.698   3.969  1.00  1.01           H  
ATOM    717 2HB  LYS A  46     -50.334 -10.376   3.987  1.00  1.01           H  
ATOM    718 1HG  LYS A  46     -52.661  -9.631   3.734  1.00  1.01           H  
ATOM    719 2HG  LYS A  46     -52.155  -7.943   3.843  1.00  1.01           H  
ATOM    720 1HD  LYS A  46     -50.957  -8.102   1.763  1.00  1.01           H  
ATOM    721 2HD  LYS A  46     -51.300  -9.842   1.652  1.00  1.01           H  
ATOM    722 1HE  LYS A  46     -53.673  -9.416   1.463  1.00  1.01           H  
ATOM    723 2HE  LYS A  46     -53.458  -7.698   1.831  1.00  1.01           H  
ATOM    724 1HZ  LYS A  46     -53.758  -8.063  -0.495  1.00  1.01           H  
ATOM    725 2HZ  LYS A  46     -52.256  -7.443  -0.172  1.00  1.01           H  
ATOM    726 3HZ  LYS A  46     -52.450  -9.053  -0.580  1.00  1.01           H  
ATOM    727  N   LEU A  47     -48.671  -9.429   6.891  1.00  1.00           N  
ATOM    728  CA  LEU A  47     -47.680 -10.124   7.687  1.00  1.00           C  
ATOM    729  C   LEU A  47     -48.124 -10.235   9.137  1.00  1.00           C  
ATOM    730  O   LEU A  47     -48.034 -11.301   9.740  1.00  1.00           O  
ATOM    731  CB  LEU A  47     -46.356  -9.387   7.585  1.00  1.00           C  
ATOM    732  CG  LEU A  47     -45.768  -9.453   6.237  1.00  1.00           C  
ATOM    733  CD1 LEU A  47     -44.546  -8.525   6.163  1.00  1.00           C  
ATOM    734  CD2 LEU A  47     -45.464 -10.919   5.961  1.00  1.00           C  
ATOM    735  H   LEU A  47     -48.496  -8.474   6.575  1.00  1.00           H  
ATOM    736  HA  LEU A  47     -47.560 -11.126   7.287  1.00  1.00           H  
ATOM    737 1HB  LEU A  47     -46.525  -8.337   7.823  1.00  1.00           H  
ATOM    738 2HB  LEU A  47     -45.653  -9.810   8.297  1.00  1.00           H  
ATOM    739  HG  LEU A  47     -46.490  -9.104   5.505  1.00  1.00           H  
ATOM    740 1HD1 LEU A  47     -44.121  -8.547   5.173  1.00  1.00           H  
ATOM    741 2HD1 LEU A  47     -44.863  -7.504   6.384  1.00  1.00           H  
ATOM    742 3HD1 LEU A  47     -43.807  -8.837   6.883  1.00  1.00           H  
ATOM    743 1HD2 LEU A  47     -45.080 -11.031   4.991  1.00  1.00           H  
ATOM    744 2HD2 LEU A  47     -44.746 -11.290   6.684  1.00  1.00           H  
ATOM    745 3HD2 LEU A  47     -46.385 -11.492   6.035  1.00  1.00           H  
ATOM    746  N   THR A  48     -48.712  -9.172   9.677  1.00  1.02           N  
ATOM    747  CA  THR A  48     -49.156  -9.164  11.064  1.00  1.02           C  
ATOM    748  C   THR A  48     -50.208 -10.228  11.309  1.00  1.02           C  
ATOM    749  O   THR A  48     -50.201 -10.893  12.340  1.00  1.02           O  
ATOM    750  CB  THR A  48     -49.730  -7.822  11.463  1.00  1.02           C  
ATOM    751  OG1 THR A  48     -48.739  -6.816  11.321  1.00  1.02           O  
ATOM    752  CG2 THR A  48     -50.173  -7.894  12.893  1.00  1.02           C  
ATOM    753  H   THR A  48     -48.809  -8.310   9.141  1.00  1.02           H  
ATOM    754  HA  THR A  48     -48.298  -9.375  11.701  1.00  1.02           H  
ATOM    755  HB  THR A  48     -50.561  -7.586  10.818  1.00  1.02           H  
ATOM    756  HG1 THR A  48     -48.501  -6.753  10.370  1.00  1.02           H  
ATOM    757 1HG2 THR A  48     -50.565  -6.962  13.162  1.00  1.02           H  
ATOM    758 2HG2 THR A  48     -50.942  -8.664  13.005  1.00  1.02           H  
ATOM    759 3HG2 THR A  48     -49.329  -8.130  13.522  1.00  1.02           H  
ATOM    760  N   GLU A  49     -51.103 -10.392  10.332  1.00  1.07           N  
ATOM    761  CA  GLU A  49     -52.185 -11.370  10.376  1.00  1.07           C  
ATOM    762  C   GLU A  49     -51.678 -12.827  10.478  1.00  1.07           C  
ATOM    763  O   GLU A  49     -52.466 -13.716  10.806  1.00  1.07           O  
ATOM    764  CB  GLU A  49     -53.090 -11.204   9.142  1.00  1.07           C  
ATOM    765  CG  GLU A  49     -54.019  -9.927   9.116  1.00  1.07           C  
ATOM    766  CD  GLU A  49     -55.222  -9.986  10.044  1.00  1.07           C  
ATOM    767  OE1 GLU A  49     -55.904 -10.980  10.011  1.00  1.07           O  
ATOM    768  OE2 GLU A  49     -55.485  -9.032  10.753  1.00  1.07           O  
ATOM    769  H   GLU A  49     -51.047  -9.773   9.525  1.00  1.07           H  
ATOM    770  HA  GLU A  49     -52.784 -11.165  11.260  1.00  1.07           H  
ATOM    771 1HB  GLU A  49     -52.465 -11.162   8.249  1.00  1.07           H  
ATOM    772 2HB  GLU A  49     -53.729 -12.081   9.047  1.00  1.07           H  
ATOM    773 1HG  GLU A  49     -53.422  -9.070   9.416  1.00  1.07           H  
ATOM    774 2HG  GLU A  49     -54.353  -9.753   8.093  1.00  1.07           H  
ATOM    775  N   ILE A  50     -50.406 -13.098  10.143  1.00  1.18           N  
ATOM    776  CA  ILE A  50     -49.848 -14.446  10.255  1.00  1.18           C  
ATOM    777  C   ILE A  50     -49.371 -14.666  11.697  1.00  1.18           C  
ATOM    778  O   ILE A  50     -48.455 -13.968  12.145  1.00  1.18           O  
ATOM    779  CB  ILE A  50     -48.602 -14.606   9.357  1.00  1.18           C  
ATOM    780  CG1 ILE A  50     -48.942 -14.401   7.924  1.00  1.18           C  
ATOM    781  CG2 ILE A  50     -47.928 -15.966   9.569  1.00  1.18           C  
ATOM    782  CD1 ILE A  50     -47.715 -14.296   7.069  1.00  1.18           C  
ATOM    783  H   ILE A  50     -49.779 -12.344   9.867  1.00  1.18           H  
ATOM    784  HA  ILE A  50     -50.597 -15.166   9.956  1.00  1.18           H  
ATOM    785  HB  ILE A  50     -47.904 -13.827   9.612  1.00  1.18           H  
ATOM    786 1HG1 ILE A  50     -49.554 -15.227   7.572  1.00  1.18           H  
ATOM    787 2HG1 ILE A  50     -49.512 -13.477   7.825  1.00  1.18           H  
ATOM    788 1HG2 ILE A  50     -47.043 -16.039   8.945  1.00  1.18           H  
ATOM    789 2HG2 ILE A  50     -47.643 -16.074  10.609  1.00  1.18           H  
ATOM    790 3HG2 ILE A  50     -48.625 -16.762   9.303  1.00  1.18           H  
ATOM    791 1HD1 ILE A  50     -48.009 -14.134   6.035  1.00  1.18           H  
ATOM    792 2HD1 ILE A  50     -47.112 -13.461   7.412  1.00  1.18           H  
ATOM    793 3HD1 ILE A  50     -47.139 -15.217   7.148  1.00  1.18           H  
ATOM    794  N   PRO A  51     -49.922 -15.623  12.466  1.00  1.33           N  
ATOM    795  CA  PRO A  51     -49.500 -15.869  13.826  1.00  1.33           C  
ATOM    796  C   PRO A  51     -48.032 -16.183  13.772  1.00  1.33           C  
ATOM    797  O   PRO A  51     -47.611 -16.971  12.928  1.00  1.33           O  
ATOM    798  CB  PRO A  51     -50.318 -17.105  14.222  1.00  1.33           C  
ATOM    799  CG  PRO A  51     -51.543 -17.044  13.329  1.00  1.33           C  
ATOM    800  CD  PRO A  51     -51.027 -16.483  12.005  1.00  1.33           C  
ATOM    801  HA  PRO A  51     -49.688 -15.001  14.459  1.00  1.33           H  
ATOM    802 1HB  PRO A  51     -49.718 -18.015  14.073  1.00  1.33           H  
ATOM    803 2HB  PRO A  51     -50.566 -17.057  15.293  1.00  1.33           H  
ATOM    804 1HG  PRO A  51     -51.984 -18.046  13.218  1.00  1.33           H  
ATOM    805 2HG  PRO A  51     -52.315 -16.410  13.785  1.00  1.33           H  
ATOM    806 1HD  PRO A  51     -50.651 -17.279  11.347  1.00  1.33           H  
ATOM    807 2HD  PRO A  51     -51.836 -15.911  11.555  1.00  1.33           H  
ATOM    808  N   ALA A  52     -47.250 -15.655  14.697  1.00  1.51           N  
ATOM    809  CA  ALA A  52     -45.851 -16.023  14.631  1.00  1.51           C  
ATOM    810  C   ALA A  52     -45.159 -16.108  15.982  1.00  1.51           C  
ATOM    811  O   ALA A  52     -44.164 -15.429  16.195  1.00  1.51           O  
ATOM    812  CB  ALA A  52     -45.107 -15.038  13.748  1.00  1.51           C  
ATOM    813  H   ALA A  52     -47.601 -15.010  15.392  1.00  1.51           H  
ATOM    814  HA  ALA A  52     -45.783 -17.005  14.170  1.00  1.51           H  
ATOM    815 1HB  ALA A  52     -44.071 -15.356  13.650  1.00  1.51           H  
ATOM    816 2HB  ALA A  52     -45.568 -15.017  12.758  1.00  1.51           H  
ATOM    817 3HB  ALA A  52     -45.143 -14.042  14.184  1.00  1.51           H  
ATOM    818  N   PRO A  53     -45.654 -16.884  16.939  1.00  1.67           N  
ATOM    819  CA  PRO A  53     -44.961 -17.137  18.168  1.00  1.67           C  
ATOM    820  C   PRO A  53     -43.822 -18.006  17.678  1.00  1.67           C  
ATOM    821  O   PRO A  53     -43.993 -18.633  16.632  1.00  1.67           O  
ATOM    822  CB  PRO A  53     -46.016 -17.850  19.003  1.00  1.67           C  
ATOM    823  CG  PRO A  53     -46.936 -18.478  17.990  1.00  1.67           C  
ATOM    824  CD  PRO A  53     -46.986 -17.491  16.859  1.00  1.67           C  
ATOM    825  HA  PRO A  53     -44.623 -16.189  18.613  1.00  1.67           H  
ATOM    826 1HB  PRO A  53     -45.559 -18.573  19.671  1.00  1.67           H  
ATOM    827 2HB  PRO A  53     -46.529 -17.112  19.622  1.00  1.67           H  
ATOM    828 1HG  PRO A  53     -46.541 -19.448  17.687  1.00  1.67           H  
ATOM    829 2HG  PRO A  53     -47.917 -18.656  18.424  1.00  1.67           H  
ATOM    830 1HD  PRO A  53     -47.156 -18.005  15.924  1.00  1.67           H  
ATOM    831 2HD  PRO A  53     -47.766 -16.748  17.080  1.00  1.67           H  
ATOM    832  N   PRO A  54     -42.715 -18.165  18.406  1.00  1.76           N  
ATOM    833  CA  PRO A  54     -41.515 -18.878  17.967  1.00  1.76           C  
ATOM    834  C   PRO A  54     -41.609 -20.407  17.904  1.00  1.76           C  
ATOM    835  O   PRO A  54     -40.810 -21.128  18.501  1.00  1.76           O  
ATOM    836  CB  PRO A  54     -40.507 -18.415  19.028  1.00  1.76           C  
ATOM    837  CG  PRO A  54     -41.338 -18.213  20.276  1.00  1.76           C  
ATOM    838  CD  PRO A  54     -42.635 -17.599  19.762  1.00  1.76           C  
ATOM    839  HA  PRO A  54     -41.220 -18.488  16.979  1.00  1.76           H  
ATOM    840 1HB  PRO A  54     -39.712 -19.170  19.158  1.00  1.76           H  
ATOM    841 2HB  PRO A  54     -40.012 -17.488  18.689  1.00  1.76           H  
ATOM    842 1HG  PRO A  54     -41.490 -19.177  20.786  1.00  1.76           H  
ATOM    843 2HG  PRO A  54     -40.796 -17.558  20.982  1.00  1.76           H  
ATOM    844 1HD  PRO A  54     -43.475 -17.915  20.383  1.00  1.76           H  
ATOM    845 2HD  PRO A  54     -42.544 -16.498  19.711  1.00  1.76           H  
ATOM    846  N   PHE A  55     -42.617 -20.881  17.186  1.00  1.72           N  
ATOM    847  CA  PHE A  55     -42.817 -22.274  16.851  1.00  1.72           C  
ATOM    848  C   PHE A  55     -43.594 -22.337  15.534  1.00  1.72           C  
ATOM    849  O   PHE A  55     -43.786 -23.400  14.940  1.00  1.72           O  
ATOM    850  CB  PHE A  55     -43.447 -23.035  18.005  1.00  1.72           C  
ATOM    851  CG  PHE A  55     -44.794 -22.621  18.436  1.00  1.72           C  
ATOM    852  CD1 PHE A  55     -45.922 -23.153  17.849  1.00  1.72           C  
ATOM    853  CD2 PHE A  55     -44.938 -21.716  19.472  1.00  1.72           C  
ATOM    854  CE1 PHE A  55     -47.173 -22.791  18.291  1.00  1.72           C  
ATOM    855  CE2 PHE A  55     -46.183 -21.359  19.914  1.00  1.72           C  
ATOM    856  CZ  PHE A  55     -47.299 -21.902  19.323  1.00  1.72           C  
ATOM    857  H   PHE A  55     -43.241 -20.212  16.764  1.00  1.72           H  
ATOM    858  HA  PHE A  55     -41.839 -22.725  16.670  1.00  1.72           H  
ATOM    859 1HB  PHE A  55     -43.496 -24.089  17.738  1.00  1.72           H  
ATOM    860 2HB  PHE A  55     -42.787 -22.962  18.869  1.00  1.72           H  
ATOM    861  HD1 PHE A  55     -45.815 -23.870  17.035  1.00  1.72           H  
ATOM    862  HD2 PHE A  55     -44.047 -21.296  19.943  1.00  1.72           H  
ATOM    863  HE1 PHE A  55     -48.071 -23.214  17.832  1.00  1.72           H  
ATOM    864  HE2 PHE A  55     -46.290 -20.656  20.735  1.00  1.72           H  
ATOM    865  HZ  PHE A  55     -48.286 -21.634  19.672  1.00  1.72           H  
ATOM    866  N   LYS A  56     -44.050 -21.155  15.104  1.00  1.59           N  
ATOM    867  CA  LYS A  56     -44.829 -20.954  13.875  1.00  1.59           C  
ATOM    868  C   LYS A  56     -44.003 -20.171  12.866  1.00  1.59           C  
ATOM    869  O   LYS A  56     -44.521 -19.623  11.876  1.00  1.59           O  
ATOM    870  CB  LYS A  56     -46.112 -20.188  14.166  1.00  1.59           C  
ATOM    871  CG  LYS A  56     -47.084 -20.880  15.102  1.00  1.59           C  
ATOM    872  CD  LYS A  56     -47.634 -22.169  14.517  1.00  1.59           C  
ATOM    873  CE  LYS A  56     -48.598 -21.887  13.370  1.00  1.59           C  
ATOM    874  NZ  LYS A  56     -49.237 -23.136  12.865  1.00  1.59           N  
ATOM    875  H   LYS A  56     -43.852 -20.329  15.676  1.00  1.59           H  
ATOM    876  HA  LYS A  56     -45.071 -21.924  13.444  1.00  1.59           H  
ATOM    877 1HB  LYS A  56     -45.833 -19.258  14.627  1.00  1.59           H  
ATOM    878 2HB  LYS A  56     -46.630 -19.949  13.236  1.00  1.59           H  
ATOM    879 1HG  LYS A  56     -46.568 -21.099  16.021  1.00  1.59           H  
ATOM    880 2HG  LYS A  56     -47.920 -20.220  15.327  1.00  1.59           H  
ATOM    881 1HD  LYS A  56     -46.812 -22.794  14.160  1.00  1.59           H  
ATOM    882 2HD  LYS A  56     -48.171 -22.716  15.294  1.00  1.59           H  
ATOM    883 1HE  LYS A  56     -49.375 -21.205  13.717  1.00  1.59           H  
ATOM    884 2HE  LYS A  56     -48.051 -21.414  12.554  1.00  1.59           H  
ATOM    885 1HZ  LYS A  56     -49.867 -22.912  12.108  1.00  1.59           H  
ATOM    886 2HZ  LYS A  56     -48.523 -23.771  12.534  1.00  1.59           H  
ATOM    887 3HZ  LYS A  56     -49.756 -23.574  13.617  1.00  1.59           H  
ATOM    888  N   GLU A  57     -42.697 -20.160  13.100  1.00  1.39           N  
ATOM    889  CA  GLU A  57     -41.791 -19.388  12.281  1.00  1.39           C  
ATOM    890  C   GLU A  57     -41.814 -19.804  10.822  1.00  1.39           C  
ATOM    891  O   GLU A  57     -41.588 -18.984   9.942  1.00  1.39           O  
ATOM    892  CB  GLU A  57     -40.357 -19.534  12.795  1.00  1.39           C  
ATOM    893  CG  GLU A  57     -39.628 -20.955  12.611  1.00  1.39           C  
ATOM    894  CD  GLU A  57     -39.828 -21.972  13.733  1.00  1.39           C  
ATOM    895  OE1 GLU A  57     -40.488 -21.663  14.679  1.00  1.39           O  
ATOM    896  OE2 GLU A  57     -39.341 -23.076  13.610  1.00  1.39           O  
ATOM    897  H   GLU A  57     -42.338 -20.662  13.899  1.00  1.39           H  
ATOM    898  HA  GLU A  57     -42.079 -18.334  12.351  1.00  1.39           H  
ATOM    899 1HB  GLU A  57     -39.783 -18.801  12.302  1.00  1.39           H  
ATOM    900 2HB  GLU A  57     -40.335 -19.291  13.860  1.00  1.39           H  
ATOM    901 1HG  GLU A  57     -39.889 -21.412  11.675  1.00  1.39           H  
ATOM    902 2HG  GLU A  57     -38.562 -20.747  12.557  1.00  1.39           H  
ATOM    903  N   ALA A  58     -42.163 -21.061  10.557  1.00  1.18           N  
ATOM    904  CA  ALA A  58     -42.229 -21.560   9.200  1.00  1.18           C  
ATOM    905  C   ALA A  58     -43.274 -20.811   8.386  1.00  1.18           C  
ATOM    906  O   ALA A  58     -43.111 -20.607   7.182  1.00  1.18           O  
ATOM    907  CB  ALA A  58     -42.541 -23.042   9.216  1.00  1.18           C  
ATOM    908  H   ALA A  58     -42.349 -21.681  11.332  1.00  1.18           H  
ATOM    909  HA  ALA A  58     -41.257 -21.405   8.734  1.00  1.18           H  
ATOM    910 1HB  ALA A  58     -42.562 -23.420   8.194  1.00  1.18           H  
ATOM    911 2HB  ALA A  58     -41.772 -23.568   9.783  1.00  1.18           H  
ATOM    912 3HB  ALA A  58     -43.510 -23.202   9.683  1.00  1.18           H  
ATOM    913  N   ALA A  59     -44.385 -20.432   9.028  1.00  1.02           N  
ATOM    914  CA  ALA A  59     -45.449 -19.750   8.309  1.00  1.02           C  
ATOM    915  C   ALA A  59     -44.987 -18.373   7.895  1.00  1.02           C  
ATOM    916  O   ALA A  59     -45.234 -17.916   6.771  1.00  1.02           O  
ATOM    917  CB  ALA A  59     -46.687 -19.642   9.174  1.00  1.02           C  
ATOM    918  H   ALA A  59     -44.467 -20.555  10.036  1.00  1.02           H  
ATOM    919  HA  ALA A  59     -45.678 -20.321   7.409  1.00  1.02           H  
ATOM    920 1HB  ALA A  59     -47.477 -19.138   8.620  1.00  1.02           H  
ATOM    921 2HB  ALA A  59     -47.019 -20.637   9.459  1.00  1.02           H  
ATOM    922 3HB  ALA A  59     -46.454 -19.067  10.074  1.00  1.02           H  
ATOM    923  N   ARG A  60     -44.312 -17.702   8.822  1.00  0.90           N  
ATOM    924  CA  ARG A  60     -43.870 -16.351   8.527  1.00  0.90           C  
ATOM    925  C   ARG A  60     -42.696 -16.379   7.548  1.00  0.90           C  
ATOM    926  O   ARG A  60     -42.607 -15.537   6.650  1.00  0.90           O  
ATOM    927  CB  ARG A  60     -43.492 -15.604   9.786  1.00  0.90           C  
ATOM    928  CG  ARG A  60     -43.135 -14.129   9.541  1.00  0.90           C  
ATOM    929  CD  ARG A  60     -44.269 -13.306   9.047  1.00  0.90           C  
ATOM    930  NE  ARG A  60     -45.271 -13.069  10.078  1.00  0.90           N  
ATOM    931  CZ  ARG A  60     -45.259 -12.027  10.955  1.00  0.90           C  
ATOM    932  NH1 ARG A  60     -44.292 -11.107  10.918  1.00  0.90           N  
ATOM    933  NH2 ARG A  60     -46.229 -11.926  11.849  1.00  0.90           N  
ATOM    934  H   ARG A  60     -44.140 -18.146   9.732  1.00  0.90           H  
ATOM    935  HA  ARG A  60     -44.694 -15.815   8.057  1.00  0.90           H  
ATOM    936 1HB  ARG A  60     -44.319 -15.638  10.496  1.00  0.90           H  
ATOM    937 2HB  ARG A  60     -42.631 -16.090  10.257  1.00  0.90           H  
ATOM    938 1HG  ARG A  60     -42.817 -13.683  10.476  1.00  0.90           H  
ATOM    939 2HG  ARG A  60     -42.337 -14.077   8.809  1.00  0.90           H  
ATOM    940 1HD  ARG A  60     -43.891 -12.341   8.717  1.00  0.90           H  
ATOM    941 2HD  ARG A  60     -44.752 -13.813   8.212  1.00  0.90           H  
ATOM    942  HE  ARG A  60     -46.034 -13.728  10.163  1.00  0.90           H  
ATOM    943 1HH1 ARG A  60     -43.544 -11.185  10.246  1.00  0.90           H  
ATOM    944 2HH1 ARG A  60     -44.301 -10.310  11.581  1.00  0.90           H  
ATOM    945 1HH2 ARG A  60     -46.994 -12.624  11.877  1.00  0.90           H  
ATOM    946 2HH2 ARG A  60     -46.235 -11.163  12.498  1.00  0.90           H  
ATOM    947  N   ALA A  61     -41.795 -17.354   7.717  1.00  0.82           N  
ATOM    948  CA  ALA A  61     -40.633 -17.497   6.850  1.00  0.82           C  
ATOM    949  C   ALA A  61     -41.062 -17.757   5.433  1.00  0.82           C  
ATOM    950  O   ALA A  61     -40.499 -17.184   4.498  1.00  0.82           O  
ATOM    951  CB  ALA A  61     -39.754 -18.622   7.340  1.00  0.82           C  
ATOM    952  H   ALA A  61     -41.904 -18.017   8.477  1.00  0.82           H  
ATOM    953  HA  ALA A  61     -40.075 -16.568   6.861  1.00  0.82           H  
ATOM    954 1HB  ALA A  61     -38.874 -18.718   6.708  1.00  0.82           H  
ATOM    955 2HB  ALA A  61     -39.452 -18.399   8.359  1.00  0.82           H  
ATOM    956 3HB  ALA A  61     -40.313 -19.551   7.324  1.00  0.82           H  
ATOM    957  N   ALA A  62     -42.092 -18.593   5.263  1.00  0.78           N  
ATOM    958  CA  ALA A  62     -42.604 -18.855   3.937  1.00  0.78           C  
ATOM    959  C   ALA A  62     -43.147 -17.575   3.342  1.00  0.78           C  
ATOM    960  O   ALA A  62     -42.867 -17.259   2.186  1.00  0.78           O  
ATOM    961  CB  ALA A  62     -43.684 -19.908   3.993  1.00  0.78           C  
ATOM    962  H   ALA A  62     -42.516 -19.077   6.055  1.00  0.78           H  
ATOM    963  HA  ALA A  62     -41.794 -19.207   3.310  1.00  0.78           H  
ATOM    964 1HB  ALA A  62     -44.057 -20.103   2.990  1.00  0.78           H  
ATOM    965 2HB  ALA A  62     -43.273 -20.825   4.417  1.00  0.78           H  
ATOM    966 3HB  ALA A  62     -44.500 -19.552   4.626  1.00  0.78           H  
ATOM    967  N   ALA A  63     -43.880 -16.788   4.139  1.00  0.75           N  
ATOM    968  CA  ALA A  63     -44.409 -15.544   3.606  1.00  0.75           C  
ATOM    969  C   ALA A  63     -43.272 -14.633   3.172  1.00  0.75           C  
ATOM    970  O   ALA A  63     -43.323 -14.024   2.100  1.00  0.75           O  
ATOM    971  CB  ALA A  63     -45.273 -14.851   4.646  1.00  0.75           C  
ATOM    972  H   ALA A  63     -44.108 -17.072   5.095  1.00  0.75           H  
ATOM    973  HA  ALA A  63     -45.014 -15.777   2.731  1.00  0.75           H  
ATOM    974 1HB  ALA A  63     -45.681 -13.931   4.232  1.00  0.75           H  
ATOM    975 2HB  ALA A  63     -46.080 -15.521   4.927  1.00  0.75           H  
ATOM    976 3HB  ALA A  63     -44.675 -14.616   5.523  1.00  0.75           H  
ATOM    977  N   TYR A  64     -42.209 -14.580   3.975  1.00  0.75           N  
ATOM    978  CA  TYR A  64     -41.097 -13.704   3.660  1.00  0.75           C  
ATOM    979  C   TYR A  64     -40.459 -14.145   2.361  1.00  0.75           C  
ATOM    980  O   TYR A  64     -40.196 -13.322   1.481  1.00  0.75           O  
ATOM    981  CB  TYR A  64     -40.118 -13.617   4.816  1.00  0.75           C  
ATOM    982  CG  TYR A  64     -39.054 -12.541   4.644  1.00  0.75           C  
ATOM    983  CD1 TYR A  64     -39.432 -11.235   4.813  1.00  0.75           C  
ATOM    984  CD2 TYR A  64     -37.732 -12.830   4.365  1.00  0.75           C  
ATOM    985  CE1 TYR A  64     -38.514 -10.232   4.690  1.00  0.75           C  
ATOM    986  CE2 TYR A  64     -36.805 -11.812   4.262  1.00  0.75           C  
ATOM    987  CZ  TYR A  64     -37.206 -10.518   4.420  1.00  0.75           C  
ATOM    988  OH  TYR A  64     -36.318  -9.493   4.314  1.00  0.75           O  
ATOM    989  H   TYR A  64     -42.207 -15.116   4.843  1.00  0.75           H  
ATOM    990  HA  TYR A  64     -41.466 -12.717   3.503  1.00  0.75           H  
ATOM    991 1HB  TYR A  64     -40.665 -13.421   5.740  1.00  0.75           H  
ATOM    992 2HB  TYR A  64     -39.617 -14.579   4.936  1.00  0.75           H  
ATOM    993  HD1 TYR A  64     -40.471 -10.994   5.043  1.00  0.75           H  
ATOM    994  HD2 TYR A  64     -37.420 -13.836   4.227  1.00  0.75           H  
ATOM    995  HE1 TYR A  64     -38.821  -9.197   4.819  1.00  0.75           H  
ATOM    996  HE2 TYR A  64     -35.757 -12.041   4.046  1.00  0.75           H  
ATOM    997  HH  TYR A  64     -36.797  -8.661   4.325  1.00  0.75           H  
ATOM    998  N   ALA A  65     -40.232 -15.448   2.222  1.00  0.75           N  
ATOM    999  CA  ALA A  65     -39.636 -15.974   1.011  1.00  0.75           C  
ATOM   1000  C   ALA A  65     -40.484 -15.652  -0.212  1.00  0.75           C  
ATOM   1001  O   ALA A  65     -39.950 -15.288  -1.266  1.00  0.75           O  
ATOM   1002  CB  ALA A  65     -39.474 -17.468   1.139  1.00  0.75           C  
ATOM   1003  H   ALA A  65     -40.471 -16.085   2.983  1.00  0.75           H  
ATOM   1004  HA  ALA A  65     -38.666 -15.512   0.880  1.00  0.75           H  
ATOM   1005 1HB  ALA A  65     -39.017 -17.879   0.250  1.00  0.75           H  
ATOM   1006 2HB  ALA A  65     -38.846 -17.669   2.000  1.00  0.75           H  
ATOM   1007 3HB  ALA A  65     -40.454 -17.925   1.282  1.00  0.75           H  
ATOM   1008  N   GLU A  66     -41.812 -15.736  -0.085  1.00  0.78           N  
ATOM   1009  CA  GLU A  66     -42.642 -15.443  -1.242  1.00  0.78           C  
ATOM   1010  C   GLU A  66     -42.542 -13.964  -1.607  1.00  0.78           C  
ATOM   1011  O   GLU A  66     -42.455 -13.620  -2.786  1.00  0.78           O  
ATOM   1012  CB  GLU A  66     -44.102 -15.850  -0.993  1.00  0.78           C  
ATOM   1013  CG  GLU A  66     -44.357 -17.389  -0.903  1.00  0.78           C  
ATOM   1014  CD  GLU A  66     -44.053 -18.163  -2.179  1.00  0.78           C  
ATOM   1015  OE1 GLU A  66     -44.533 -17.783  -3.218  1.00  0.78           O  
ATOM   1016  OE2 GLU A  66     -43.329 -19.149  -2.106  1.00  0.78           O  
ATOM   1017  H   GLU A  66     -42.233 -16.041   0.795  1.00  0.78           H  
ATOM   1018  HA  GLU A  66     -42.274 -16.018  -2.083  1.00  0.78           H  
ATOM   1019 1HB  GLU A  66     -44.438 -15.406  -0.053  1.00  0.78           H  
ATOM   1020 2HB  GLU A  66     -44.730 -15.447  -1.787  1.00  0.78           H  
ATOM   1021 1HG  GLU A  66     -43.732 -17.791  -0.111  1.00  0.78           H  
ATOM   1022 2HG  GLU A  66     -45.394 -17.555  -0.620  1.00  0.78           H  
ATOM   1023  N   MET A  67     -42.474 -13.084  -0.605  1.00  0.82           N  
ATOM   1024  CA  MET A  67     -42.377 -11.657  -0.894  1.00  0.82           C  
ATOM   1025  C   MET A  67     -41.036 -11.332  -1.545  1.00  0.82           C  
ATOM   1026  O   MET A  67     -40.965 -10.514  -2.471  1.00  0.82           O  
ATOM   1027  CB  MET A  67     -42.578 -10.864   0.378  1.00  0.82           C  
ATOM   1028  CG  MET A  67     -44.002 -10.913   0.914  1.00  0.82           C  
ATOM   1029  SD  MET A  67     -44.204  -9.823   2.267  1.00  0.82           S  
ATOM   1030  CE  MET A  67     -43.113 -10.714   3.303  1.00  0.82           C  
ATOM   1031  H   MET A  67     -42.544 -13.411   0.362  1.00  0.82           H  
ATOM   1032  HA  MET A  67     -43.166 -11.396  -1.597  1.00  0.82           H  
ATOM   1033 1HB  MET A  67     -41.912 -11.255   1.149  1.00  0.82           H  
ATOM   1034 2HB  MET A  67     -42.310  -9.821   0.210  1.00  0.82           H  
ATOM   1035 1HG  MET A  67     -44.701 -10.629   0.127  1.00  0.82           H  
ATOM   1036 2HG  MET A  67     -44.243 -11.919   1.238  1.00  0.82           H  
ATOM   1037 1HE  MET A  67     -43.004 -10.233   4.258  1.00  0.82           H  
ATOM   1038 2HE  MET A  67     -43.501 -11.718   3.438  1.00  0.82           H  
ATOM   1039 3HE  MET A  67     -42.148 -10.761   2.815  1.00  0.82           H  
ATOM   1040  N   LEU A  68     -39.974 -12.008  -1.103  1.00  0.88           N  
ATOM   1041  CA  LEU A  68     -38.677 -11.780  -1.710  1.00  0.88           C  
ATOM   1042  C   LEU A  68     -38.729 -12.186  -3.184  1.00  0.88           C  
ATOM   1043  O   LEU A  68     -38.245 -11.453  -4.056  1.00  0.88           O  
ATOM   1044  CB  LEU A  68     -37.604 -12.607  -1.001  1.00  0.88           C  
ATOM   1045  CG  LEU A  68     -37.162 -12.225   0.428  1.00  0.88           C  
ATOM   1046  CD1 LEU A  68     -36.270 -13.348   0.969  1.00  0.88           C  
ATOM   1047  CD2 LEU A  68     -36.386 -10.931   0.389  1.00  0.88           C  
ATOM   1048  H   LEU A  68     -40.071 -12.660  -0.323  1.00  0.88           H  
ATOM   1049  HA  LEU A  68     -38.431 -10.722  -1.639  1.00  0.88           H  
ATOM   1050 1HB  LEU A  68     -37.956 -13.634  -0.954  1.00  0.88           H  
ATOM   1051 2HB  LEU A  68     -36.733 -12.590  -1.619  1.00  0.88           H  
ATOM   1052  HG  LEU A  68     -38.030 -12.113   1.077  1.00  0.88           H  
ATOM   1053 1HD1 LEU A  68     -35.928 -13.115   1.960  1.00  0.88           H  
ATOM   1054 2HD1 LEU A  68     -36.829 -14.263   0.997  1.00  0.88           H  
ATOM   1055 3HD1 LEU A  68     -35.416 -13.473   0.322  1.00  0.88           H  
ATOM   1056 1HD2 LEU A  68     -36.062 -10.669   1.397  1.00  0.88           H  
ATOM   1057 2HD2 LEU A  68     -35.517 -11.050  -0.252  1.00  0.88           H  
ATOM   1058 3HD2 LEU A  68     -37.023 -10.144  -0.002  1.00  0.88           H  
ATOM   1059  N   LYS A  69     -39.386 -13.317  -3.476  1.00  0.97           N  
ATOM   1060  CA  LYS A  69     -39.518 -13.764  -4.858  1.00  0.97           C  
ATOM   1061  C   LYS A  69     -40.377 -12.792  -5.680  1.00  0.97           C  
ATOM   1062  O   LYS A  69     -40.045 -12.491  -6.829  1.00  0.97           O  
ATOM   1063  CB  LYS A  69     -40.066 -15.190  -4.911  1.00  0.97           C  
ATOM   1064  CG  LYS A  69     -39.068 -16.260  -4.431  1.00  0.97           C  
ATOM   1065  CD  LYS A  69     -39.576 -17.660  -4.704  1.00  0.97           C  
ATOM   1066  CE  LYS A  69     -40.740 -17.994  -3.795  1.00  0.97           C  
ATOM   1067  NZ  LYS A  69     -41.235 -19.391  -3.981  1.00  0.97           N  
ATOM   1068  H   LYS A  69     -39.765 -13.895  -2.724  1.00  0.97           H  
ATOM   1069  HA  LYS A  69     -38.526 -13.778  -5.304  1.00  0.97           H  
ATOM   1070 1HB  LYS A  69     -40.954 -15.256  -4.279  1.00  0.97           H  
ATOM   1071 2HB  LYS A  69     -40.367 -15.429  -5.928  1.00  0.97           H  
ATOM   1072 1HG  LYS A  69     -38.107 -16.114  -4.932  1.00  0.97           H  
ATOM   1073 2HG  LYS A  69     -38.914 -16.149  -3.363  1.00  0.97           H  
ATOM   1074 1HD  LYS A  69     -39.899 -17.739  -5.741  1.00  0.97           H  
ATOM   1075 2HD  LYS A  69     -38.770 -18.373  -4.531  1.00  0.97           H  
ATOM   1076 1HE  LYS A  69     -40.431 -17.864  -2.755  1.00  0.97           H  
ATOM   1077 2HE  LYS A  69     -41.559 -17.306  -4.005  1.00  0.97           H  
ATOM   1078 1HZ  LYS A  69     -42.025 -19.517  -3.330  1.00  0.97           H  
ATOM   1079 2HZ  LYS A  69     -41.553 -19.522  -4.926  1.00  0.97           H  
ATOM   1080 3HZ  LYS A  69     -40.511 -20.053  -3.771  1.00  0.97           H  
ATOM   1081  N   ASP A  70     -41.451 -12.242  -5.087  1.00  1.09           N  
ATOM   1082  CA  ASP A  70     -42.299 -11.269  -5.792  1.00  1.09           C  
ATOM   1083  C   ASP A  70     -41.515 -10.000  -6.138  1.00  1.09           C  
ATOM   1084  O   ASP A  70     -41.808  -9.324  -7.125  1.00  1.09           O  
ATOM   1085  CB  ASP A  70     -43.557 -10.896  -4.995  1.00  1.09           C  
ATOM   1086  CG  ASP A  70     -44.653 -11.992  -4.964  1.00  1.09           C  
ATOM   1087  OD1 ASP A  70     -44.558 -12.942  -5.710  1.00  1.09           O  
ATOM   1088  OD2 ASP A  70     -45.597 -11.833  -4.214  1.00  1.09           O  
ATOM   1089  H   ASP A  70     -41.703 -12.533  -4.143  1.00  1.09           H  
ATOM   1090  HA  ASP A  70     -42.628 -11.723  -6.726  1.00  1.09           H  
ATOM   1091 1HB  ASP A  70     -43.265 -10.675  -3.970  1.00  1.09           H  
ATOM   1092 2HB  ASP A  70     -43.987  -9.988  -5.411  1.00  1.09           H  
ATOM   1093  N   ALA A  71     -40.475  -9.712  -5.350  1.00  1.21           N  
ATOM   1094  CA  ALA A  71     -39.607  -8.558  -5.554  1.00  1.21           C  
ATOM   1095  C   ALA A  71     -38.582  -8.809  -6.668  1.00  1.21           C  
ATOM   1096  O   ALA A  71     -37.771  -7.933  -6.978  1.00  1.21           O  
ATOM   1097  CB  ALA A  71     -38.873  -8.213  -4.263  1.00  1.21           C  
ATOM   1098  H   ALA A  71     -40.315 -10.296  -4.527  1.00  1.21           H  
ATOM   1099  HA  ALA A  71     -40.233  -7.720  -5.853  1.00  1.21           H  
ATOM   1100 1HB  ALA A  71     -38.248  -7.333  -4.417  1.00  1.21           H  
ATOM   1101 2HB  ALA A  71     -39.599  -8.014  -3.474  1.00  1.21           H  
ATOM   1102 3HB  ALA A  71     -38.252  -9.042  -3.972  1.00  1.21           H  
ATOM   1103  N   GLY A  72     -38.600 -10.011  -7.254  1.00  1.32           N  
ATOM   1104  CA  GLY A  72     -37.675 -10.392  -8.308  1.00  1.32           C  
ATOM   1105  C   GLY A  72     -36.470 -11.151  -7.767  1.00  1.32           C  
ATOM   1106  O   GLY A  72     -35.517 -11.459  -8.499  1.00  1.32           O  
ATOM   1107  H   GLY A  72     -39.286 -10.708  -6.973  1.00  1.32           H  
ATOM   1108 1HA  GLY A  72     -38.203 -11.018  -9.028  1.00  1.32           H  
ATOM   1109 2HA  GLY A  72     -37.343  -9.502  -8.840  1.00  1.32           H  
ATOM   1110  N   LEU A  73     -36.488 -11.493  -6.489  1.00  1.37           N  
ATOM   1111  CA  LEU A  73     -35.331 -12.191  -6.013  1.00  1.37           C  
ATOM   1112  C   LEU A  73     -35.401 -13.676  -6.212  1.00  1.37           C  
ATOM   1113  O   LEU A  73     -36.129 -14.385  -5.528  1.00  1.37           O  
ATOM   1114  CB  LEU A  73     -35.093 -11.951  -4.546  1.00  1.37           C  
ATOM   1115  CG  LEU A  73     -33.929 -12.659  -4.058  1.00  1.37           C  
ATOM   1116  CD1 LEU A  73     -32.763 -12.213  -4.770  1.00  1.37           C  
ATOM   1117  CD2 LEU A  73     -33.764 -12.403  -2.689  1.00  1.37           C  
ATOM   1118  H   LEU A  73     -37.263 -11.288  -5.859  1.00  1.37           H  
ATOM   1119  HA  LEU A  73     -34.465 -11.817  -6.555  1.00  1.37           H  
ATOM   1120 1HB  LEU A  73     -34.975 -10.912  -4.372  1.00  1.37           H  
ATOM   1121 2HB  LEU A  73     -35.940 -12.309  -3.987  1.00  1.37           H  
ATOM   1122  HG  LEU A  73     -34.048 -13.706  -4.226  1.00  1.37           H  
ATOM   1123 1HD1 LEU A  73     -31.896 -12.744  -4.398  1.00  1.37           H  
ATOM   1124 2HD1 LEU A  73     -32.872 -12.396  -5.832  1.00  1.37           H  
ATOM   1125 3HD1 LEU A  73     -32.685 -11.173  -4.589  1.00  1.37           H  
ATOM   1126 1HD2 LEU A  73     -32.914 -12.939  -2.393  1.00  1.37           H  
ATOM   1127 2HD2 LEU A  73     -33.621 -11.372  -2.539  1.00  1.37           H  
ATOM   1128 3HD2 LEU A  73     -34.609 -12.726  -2.140  1.00  1.37           H  
ATOM   1129  N   GLN A  74     -34.601 -14.135  -7.147  1.00  1.37           N  
ATOM   1130  CA  GLN A  74     -34.491 -15.552  -7.447  1.00  1.37           C  
ATOM   1131  C   GLN A  74     -33.740 -16.289  -6.330  1.00  1.37           C  
ATOM   1132  O   GLN A  74     -34.062 -17.420  -5.960  1.00  1.37           O  
ATOM   1133  CB  GLN A  74     -33.757 -15.728  -8.773  1.00  1.37           C  
ATOM   1134  CG  GLN A  74     -34.542 -15.219  -9.974  1.00  1.37           C  
ATOM   1135  CD  GLN A  74     -33.759 -15.314 -11.276  1.00  1.37           C  
ATOM   1136  OE1 GLN A  74     -32.525 -15.254 -11.280  1.00  1.37           O  
ATOM   1137  NE2 GLN A  74     -34.471 -15.462 -12.390  1.00  1.37           N  
ATOM   1138  H   GLN A  74     -34.115 -13.433  -7.701  1.00  1.37           H  
ATOM   1139  HA  GLN A  74     -35.493 -15.973  -7.526  1.00  1.37           H  
ATOM   1140 1HB  GLN A  74     -32.808 -15.194  -8.737  1.00  1.37           H  
ATOM   1141 2HB  GLN A  74     -33.535 -16.783  -8.930  1.00  1.37           H  
ATOM   1142 1HG  GLN A  74     -35.447 -15.816 -10.076  1.00  1.37           H  
ATOM   1143 2HG  GLN A  74     -34.805 -14.170  -9.803  1.00  1.37           H  
ATOM   1144 1HE2 GLN A  74     -34.008 -15.530 -13.275  1.00  1.37           H  
ATOM   1145 2HE2 GLN A  74     -35.469 -15.505 -12.345  1.00  1.37           H  
ATOM   1146  N   ASP A  75     -32.727 -15.630  -5.772  1.00  1.31           N  
ATOM   1147  CA  ASP A  75     -31.877 -16.267  -4.770  1.00  1.31           C  
ATOM   1148  C   ASP A  75     -32.463 -16.153  -3.367  1.00  1.31           C  
ATOM   1149  O   ASP A  75     -32.054 -15.305  -2.561  1.00  1.31           O  
ATOM   1150  CB  ASP A  75     -30.461 -15.675  -4.828  1.00  1.31           C  
ATOM   1151  CG  ASP A  75     -29.391 -16.415  -3.963  1.00  1.31           C  
ATOM   1152  OD1 ASP A  75     -29.719 -17.363  -3.309  1.00  1.31           O  
ATOM   1153  OD2 ASP A  75     -28.227 -16.040  -4.041  1.00  1.31           O  
ATOM   1154  H   ASP A  75     -32.535 -14.689  -6.077  1.00  1.31           H  
ATOM   1155  HA  ASP A  75     -31.806 -17.328  -5.011  1.00  1.31           H  
ATOM   1156 1HB  ASP A  75     -30.120 -15.671  -5.866  1.00  1.31           H  
ATOM   1157 2HB  ASP A  75     -30.495 -14.643  -4.504  1.00  1.31           H  
ATOM   1158  N   VAL A  76     -33.431 -17.035  -3.105  1.00  1.24           N  
ATOM   1159  CA  VAL A  76     -34.160 -17.108  -1.836  1.00  1.24           C  
ATOM   1160  C   VAL A  76     -34.036 -18.485  -1.197  1.00  1.24           C  
ATOM   1161  O   VAL A  76     -34.237 -19.509  -1.856  1.00  1.24           O  
ATOM   1162  CB  VAL A  76     -35.650 -16.787  -2.027  1.00  1.24           C  
ATOM   1163  CG1 VAL A  76     -36.395 -16.911  -0.735  1.00  1.24           C  
ATOM   1164  CG2 VAL A  76     -35.778 -15.429  -2.521  1.00  1.24           C  
ATOM   1165  H   VAL A  76     -33.686 -17.651  -3.878  1.00  1.24           H  
ATOM   1166  HA  VAL A  76     -33.736 -16.372  -1.157  1.00  1.24           H  
ATOM   1167  HB  VAL A  76     -36.088 -17.482  -2.742  1.00  1.24           H  
ATOM   1168 1HG1 VAL A  76     -37.430 -16.658  -0.925  1.00  1.24           H  
ATOM   1169 2HG1 VAL A  76     -36.331 -17.927  -0.354  1.00  1.24           H  
ATOM   1170 3HG1 VAL A  76     -35.973 -16.224  -0.005  1.00  1.24           H  
ATOM   1171 1HG2 VAL A  76     -36.821 -15.175  -2.669  1.00  1.24           H  
ATOM   1172 2HG2 VAL A  76     -35.342 -14.769  -1.796  1.00  1.24           H  
ATOM   1173 3HG2 VAL A  76     -35.261 -15.360  -3.453  1.00  1.24           H  
ATOM   1174  N   GLU A  77     -33.734 -18.505   0.098  1.00  1.19           N  
ATOM   1175  CA  GLU A  77     -33.576 -19.765   0.815  1.00  1.19           C  
ATOM   1176  C   GLU A  77     -34.132 -19.753   2.235  1.00  1.19           C  
ATOM   1177  O   GLU A  77     -33.940 -18.803   2.990  1.00  1.19           O  
ATOM   1178  CB  GLU A  77     -32.081 -20.128   0.865  1.00  1.19           C  
ATOM   1179  CG  GLU A  77     -31.738 -21.443   1.584  1.00  1.19           C  
ATOM   1180  CD  GLU A  77     -30.259 -21.772   1.530  1.00  1.19           C  
ATOM   1181  OE1 GLU A  77     -29.527 -21.029   0.922  1.00  1.19           O  
ATOM   1182  OE2 GLU A  77     -29.864 -22.765   2.098  1.00  1.19           O  
ATOM   1183  H   GLU A  77     -33.584 -17.615   0.577  1.00  1.19           H  
ATOM   1184  HA  GLU A  77     -34.106 -20.539   0.259  1.00  1.19           H  
ATOM   1185 1HB  GLU A  77     -31.703 -20.209  -0.155  1.00  1.19           H  
ATOM   1186 2HB  GLU A  77     -31.530 -19.325   1.346  1.00  1.19           H  
ATOM   1187 1HG  GLU A  77     -32.034 -21.363   2.630  1.00  1.19           H  
ATOM   1188 2HG  GLU A  77     -32.309 -22.256   1.137  1.00  1.19           H  
ATOM   1189  N   ILE A  78     -34.823 -20.829   2.607  1.00  1.15           N  
ATOM   1190  CA  ILE A  78     -35.252 -20.992   3.992  1.00  1.15           C  
ATOM   1191  C   ILE A  78     -34.437 -22.125   4.589  1.00  1.15           C  
ATOM   1192  O   ILE A  78     -34.369 -23.211   4.009  1.00  1.15           O  
ATOM   1193  CB  ILE A  78     -36.762 -21.248   4.162  1.00  1.15           C  
ATOM   1194  CG1 ILE A  78     -37.565 -20.067   3.625  1.00  1.15           C  
ATOM   1195  CG2 ILE A  78     -37.087 -21.431   5.646  1.00  1.15           C  
ATOM   1196  CD1 ILE A  78     -39.045 -20.320   3.606  1.00  1.15           C  
ATOM   1197  H   ILE A  78     -35.000 -21.565   1.937  1.00  1.15           H  
ATOM   1198  HA  ILE A  78     -35.017 -20.089   4.527  1.00  1.15           H  
ATOM   1199  HB  ILE A  78     -37.048 -22.139   3.611  1.00  1.15           H  
ATOM   1200 1HG1 ILE A  78     -37.375 -19.201   4.255  1.00  1.15           H  
ATOM   1201 2HG1 ILE A  78     -37.239 -19.838   2.614  1.00  1.15           H  
ATOM   1202 1HG2 ILE A  78     -38.151 -21.611   5.772  1.00  1.15           H  
ATOM   1203 2HG2 ILE A  78     -36.526 -22.279   6.042  1.00  1.15           H  
ATOM   1204 3HG2 ILE A  78     -36.806 -20.529   6.190  1.00  1.15           H  
ATOM   1205 1HD1 ILE A  78     -39.548 -19.451   3.231  1.00  1.15           H  
ATOM   1206 2HD1 ILE A  78     -39.265 -21.173   2.964  1.00  1.15           H  
ATOM   1207 3HD1 ILE A  78     -39.393 -20.526   4.618  1.00  1.15           H  
ATOM   1208  N   ASP A  79     -33.756 -21.855   5.697  1.00  1.12           N  
ATOM   1209  CA  ASP A  79     -32.861 -22.868   6.250  1.00  1.12           C  
ATOM   1210  C   ASP A  79     -33.567 -23.862   7.171  1.00  1.12           C  
ATOM   1211  O   ASP A  79     -34.775 -23.784   7.401  1.00  1.12           O  
ATOM   1212  CB  ASP A  79     -31.699 -22.232   7.019  1.00  1.12           C  
ATOM   1213  CG  ASP A  79     -32.106 -21.601   8.311  1.00  1.12           C  
ATOM   1214  OD1 ASP A  79     -33.183 -21.882   8.775  1.00  1.12           O  
ATOM   1215  OD2 ASP A  79     -31.354 -20.862   8.853  1.00  1.12           O  
ATOM   1216  H   ASP A  79     -33.882 -20.939   6.134  1.00  1.12           H  
ATOM   1217  HA  ASP A  79     -32.437 -23.430   5.417  1.00  1.12           H  
ATOM   1218 1HB  ASP A  79     -30.944 -22.980   7.206  1.00  1.12           H  
ATOM   1219 2HB  ASP A  79     -31.235 -21.475   6.408  1.00  1.12           H  
ATOM   1220  N   ALA A  80     -32.770 -24.749   7.769  1.00  1.10           N  
ATOM   1221  CA  ALA A  80     -33.215 -25.809   8.671  1.00  1.10           C  
ATOM   1222  C   ALA A  80     -33.953 -25.308   9.912  1.00  1.10           C  
ATOM   1223  O   ALA A  80     -34.723 -26.057  10.517  1.00  1.10           O  
ATOM   1224  CB  ALA A  80     -32.011 -26.611   9.125  1.00  1.10           C  
ATOM   1225  H   ALA A  80     -31.787 -24.718   7.551  1.00  1.10           H  
ATOM   1226  HA  ALA A  80     -33.895 -26.453   8.114  1.00  1.10           H  
ATOM   1227 1HB  ALA A  80     -32.339 -27.428   9.767  1.00  1.10           H  
ATOM   1228 2HB  ALA A  80     -31.490 -27.014   8.258  1.00  1.10           H  
ATOM   1229 3HB  ALA A  80     -31.337 -25.958   9.685  1.00  1.10           H  
ATOM   1230  N   GLU A  81     -33.650 -24.084  10.337  1.00  1.08           N  
ATOM   1231  CA  GLU A  81     -34.218 -23.501  11.536  1.00  1.08           C  
ATOM   1232  C   GLU A  81     -35.403 -22.600  11.202  1.00  1.08           C  
ATOM   1233  O   GLU A  81     -35.995 -21.998  12.093  1.00  1.08           O  
ATOM   1234  CB  GLU A  81     -33.147 -22.713  12.286  1.00  1.08           C  
ATOM   1235  CG  GLU A  81     -31.942 -23.544  12.769  1.00  1.08           C  
ATOM   1236  CD  GLU A  81     -32.258 -24.579  13.825  1.00  1.08           C  
ATOM   1237  OE1 GLU A  81     -32.951 -24.251  14.755  1.00  1.08           O  
ATOM   1238  OE2 GLU A  81     -31.766 -25.687  13.736  1.00  1.08           O  
ATOM   1239  H   GLU A  81     -33.070 -23.478   9.760  1.00  1.08           H  
ATOM   1240  HA  GLU A  81     -34.577 -24.305  12.177  1.00  1.08           H  
ATOM   1241 1HB  GLU A  81     -32.756 -21.937  11.626  1.00  1.08           H  
ATOM   1242 2HB  GLU A  81     -33.589 -22.215  13.148  1.00  1.08           H  
ATOM   1243 1HG  GLU A  81     -31.498 -24.044  11.906  1.00  1.08           H  
ATOM   1244 2HG  GLU A  81     -31.207 -22.857  13.171  1.00  1.08           H  
ATOM   1245  N   GLY A  82     -35.753 -22.497   9.919  1.00  1.04           N  
ATOM   1246  CA  GLY A  82     -36.853 -21.646   9.498  1.00  1.04           C  
ATOM   1247  C   GLY A  82     -36.464 -20.195   9.198  1.00  1.04           C  
ATOM   1248  O   GLY A  82     -37.343 -19.358   9.020  1.00  1.04           O  
ATOM   1249  H   GLY A  82     -35.239 -23.007   9.198  1.00  1.04           H  
ATOM   1250 1HA  GLY A  82     -37.304 -22.083   8.608  1.00  1.04           H  
ATOM   1251 2HA  GLY A  82     -37.623 -21.658  10.268  1.00  1.04           H  
ATOM   1252  N   ASN A  83     -35.176 -19.867   9.128  1.00  1.00           N  
ATOM   1253  CA  ASN A  83     -34.824 -18.469   8.849  1.00  1.00           C  
ATOM   1254  C   ASN A  83     -34.942 -18.254   7.352  1.00  1.00           C  
ATOM   1255  O   ASN A  83     -34.638 -19.160   6.579  1.00  1.00           O  
ATOM   1256  CB  ASN A  83     -33.412 -18.133   9.265  1.00  1.00           C  
ATOM   1257  CG  ASN A  83     -33.077 -18.202  10.742  1.00  1.00           C  
ATOM   1258  OD1 ASN A  83     -33.508 -17.410  11.592  1.00  1.00           O  
ATOM   1259  ND2 ASN A  83     -32.289 -19.182  11.060  1.00  1.00           N  
ATOM   1260  H   ASN A  83     -34.446 -20.581   9.245  1.00  1.00           H  
ATOM   1261  HA  ASN A  83     -35.527 -17.796   9.329  1.00  1.00           H  
ATOM   1262 1HB  ASN A  83     -32.717 -18.763   8.718  1.00  1.00           H  
ATOM   1263 2HB  ASN A  83     -33.240 -17.108   8.944  1.00  1.00           H  
ATOM   1264 1HD2 ASN A  83     -31.993 -19.312  12.007  1.00  1.00           H  
ATOM   1265 2HD2 ASN A  83     -31.969 -19.825  10.328  1.00  1.00           H  
ATOM   1266  N   ALA A  84     -35.373 -17.062   6.929  1.00  0.99           N  
ATOM   1267  CA  ALA A  84     -35.492 -16.782   5.488  1.00  0.99           C  
ATOM   1268  C   ALA A  84     -34.454 -15.778   5.002  1.00  0.99           C  
ATOM   1269  O   ALA A  84     -34.350 -14.669   5.525  1.00  0.99           O  
ATOM   1270  CB  ALA A  84     -36.873 -16.273   5.175  1.00  0.99           C  
ATOM   1271  H   ALA A  84     -35.590 -16.344   7.622  1.00  0.99           H  
ATOM   1272  HA  ALA A  84     -35.327 -17.710   4.943  1.00  0.99           H  
ATOM   1273 1HB  ALA A  84     -36.965 -16.097   4.102  1.00  0.99           H  
ATOM   1274 2HB  ALA A  84     -37.614 -17.008   5.483  1.00  0.99           H  
ATOM   1275 3HB  ALA A  84     -37.032 -15.356   5.724  1.00  0.99           H  
ATOM   1276  N   MET A  85     -33.694 -16.152   3.978  1.00  1.02           N  
ATOM   1277  CA  MET A  85     -32.642 -15.277   3.483  1.00  1.02           C  
ATOM   1278  C   MET A  85     -32.823 -14.938   2.002  1.00  1.02           C  
ATOM   1279  O   MET A  85     -33.250 -15.780   1.201  1.00  1.02           O  
ATOM   1280  CB  MET A  85     -31.288 -15.974   3.671  1.00  1.02           C  
ATOM   1281  CG  MET A  85     -30.921 -16.259   5.107  1.00  1.02           C  
ATOM   1282  SD  MET A  85     -31.794 -17.698   5.700  1.00  1.02           S  
ATOM   1283  CE  MET A  85     -31.126 -18.954   4.650  1.00  1.02           C  
ATOM   1284  H   MET A  85     -33.814 -17.077   3.569  1.00  1.02           H  
ATOM   1285  HA  MET A  85     -32.657 -14.350   4.047  1.00  1.02           H  
ATOM   1286 1HB  MET A  85     -31.293 -16.921   3.129  1.00  1.02           H  
ATOM   1287 2HB  MET A  85     -30.498 -15.355   3.237  1.00  1.02           H  
ATOM   1288 1HG  MET A  85     -29.861 -16.411   5.232  1.00  1.02           H  
ATOM   1289 2HG  MET A  85     -31.223 -15.424   5.711  1.00  1.02           H  
ATOM   1290 1HE  MET A  85     -31.597 -19.898   4.876  1.00  1.02           H  
ATOM   1291 2HE  MET A  85     -31.330 -18.702   3.615  1.00  1.02           H  
ATOM   1292 3HE  MET A  85     -30.050 -19.030   4.799  1.00  1.02           H  
ATOM   1293  N   GLY A  86     -32.418 -13.721   1.626  1.00  1.11           N  
ATOM   1294  CA  GLY A  86     -32.382 -13.330   0.214  1.00  1.11           C  
ATOM   1295  C   GLY A  86     -31.134 -12.499  -0.103  1.00  1.11           C  
ATOM   1296  O   GLY A  86     -30.746 -11.660   0.693  1.00  1.11           O  
ATOM   1297  H   GLY A  86     -32.159 -13.055   2.352  1.00  1.11           H  
ATOM   1298 1HA  GLY A  86     -32.410 -14.220  -0.411  1.00  1.11           H  
ATOM   1299 2HA  GLY A  86     -33.268 -12.742  -0.003  1.00  1.11           H  
ATOM   1300  N   VAL A  87     -30.546 -12.663  -1.298  1.00  1.29           N  
ATOM   1301  CA  VAL A  87     -29.272 -11.954  -1.616  1.00  1.29           C  
ATOM   1302  C   VAL A  87     -29.292 -10.689  -2.527  1.00  1.29           C  
ATOM   1303  O   VAL A  87     -28.406  -9.834  -2.417  1.00  1.29           O  
ATOM   1304  CB  VAL A  87     -28.259 -12.959  -2.161  1.00  1.29           C  
ATOM   1305  CG1 VAL A  87     -26.987 -12.252  -2.562  1.00  1.29           C  
ATOM   1306  CG2 VAL A  87     -27.963 -13.986  -1.094  1.00  1.29           C  
ATOM   1307  H   VAL A  87     -30.936 -13.376  -1.927  1.00  1.29           H  
ATOM   1308  HA  VAL A  87     -28.866 -11.631  -0.665  1.00  1.29           H  
ATOM   1309  HB  VAL A  87     -28.669 -13.446  -3.048  1.00  1.29           H  
ATOM   1310 1HG1 VAL A  87     -26.278 -12.976  -2.954  1.00  1.29           H  
ATOM   1311 2HG1 VAL A  87     -27.177 -11.520  -3.301  1.00  1.29           H  
ATOM   1312 3HG1 VAL A  87     -26.562 -11.773  -1.692  1.00  1.29           H  
ATOM   1313 1HG2 VAL A  87     -27.244 -14.709  -1.481  1.00  1.29           H  
ATOM   1314 2HG2 VAL A  87     -27.554 -13.486  -0.221  1.00  1.29           H  
ATOM   1315 3HG2 VAL A  87     -28.885 -14.504  -0.824  1.00  1.29           H  
ATOM   1316  N   TYR A  88     -30.148 -10.686  -3.545  1.00  1.59           N  
ATOM   1317  CA  TYR A  88     -30.275  -9.625  -4.572  1.00  1.59           C  
ATOM   1318  C   TYR A  88     -29.098  -9.401  -5.548  1.00  1.59           C  
ATOM   1319  O   TYR A  88     -29.187  -8.541  -6.435  1.00  1.59           O  
ATOM   1320  CB  TYR A  88     -30.745  -8.333  -3.897  1.00  1.59           C  
ATOM   1321  CG  TYR A  88     -32.197  -8.468  -3.364  1.00  1.59           C  
ATOM   1322  CD1 TYR A  88     -32.438  -8.807  -2.065  1.00  1.59           C  
ATOM   1323  CD2 TYR A  88     -33.277  -8.234  -4.209  1.00  1.59           C  
ATOM   1324  CE1 TYR A  88     -33.749  -8.918  -1.602  1.00  1.59           C  
ATOM   1325  CE2 TYR A  88     -34.568  -8.342  -3.760  1.00  1.59           C  
ATOM   1326  CZ  TYR A  88     -34.806  -8.686  -2.462  1.00  1.59           C  
ATOM   1327  OH  TYR A  88     -36.092  -8.795  -2.018  1.00  1.59           O  
ATOM   1328  H   TYR A  88     -30.810 -11.443  -3.572  1.00  1.59           H  
ATOM   1329  HA  TYR A  88     -31.092  -9.907  -5.223  1.00  1.59           H  
ATOM   1330 1HB  TYR A  88     -30.095  -8.076  -3.058  1.00  1.59           H  
ATOM   1331 2HB  TYR A  88     -30.711  -7.511  -4.606  1.00  1.59           H  
ATOM   1332  HD1 TYR A  88     -31.597  -8.996  -1.404  1.00  1.59           H  
ATOM   1333  HD2 TYR A  88     -33.108  -7.970  -5.226  1.00  1.59           H  
ATOM   1334  HE1 TYR A  88     -33.941  -9.194  -0.569  1.00  1.59           H  
ATOM   1335  HE2 TYR A  88     -35.404  -8.158  -4.442  1.00  1.59           H  
ATOM   1336  HH  TYR A  88     -36.695  -8.706  -2.764  1.00  1.59           H  
ATOM   1337  N   ARG A  89     -28.078 -10.257  -5.469  1.00  2.03           N  
ATOM   1338  CA  ARG A  89     -27.008 -10.381  -6.473  1.00  2.03           C  
ATOM   1339  C   ARG A  89     -26.385  -9.108  -7.054  1.00  2.03           C  
ATOM   1340  O   ARG A  89     -26.759  -8.687  -8.153  1.00  2.03           O  
ATOM   1341  CB  ARG A  89     -27.472 -11.248  -7.617  1.00  2.03           C  
ATOM   1342  CG  ARG A  89     -27.844 -12.671  -7.203  1.00  2.03           C  
ATOM   1343  CD  ARG A  89     -26.655 -13.390  -6.644  1.00  2.03           C  
ATOM   1344  NE  ARG A  89     -26.950 -14.764  -6.269  1.00  2.03           N  
ATOM   1345  CZ  ARG A  89     -26.794 -15.840  -7.056  1.00  2.03           C  
ATOM   1346  NH1 ARG A  89     -26.339 -15.727  -8.287  1.00  2.03           N  
ATOM   1347  NH2 ARG A  89     -27.103 -17.009  -6.552  1.00  2.03           N  
ATOM   1348  H   ARG A  89     -28.062 -10.880  -4.678  1.00  2.03           H  
ATOM   1349  HA  ARG A  89     -26.194 -10.920  -5.984  1.00  2.03           H  
ATOM   1350 1HB  ARG A  89     -28.340 -10.793  -8.092  1.00  2.03           H  
ATOM   1351 2HB  ARG A  89     -26.681 -11.309  -8.364  1.00  2.03           H  
ATOM   1352 1HG  ARG A  89     -28.616 -12.637  -6.432  1.00  2.03           H  
ATOM   1353 2HG  ARG A  89     -28.211 -13.223  -8.067  1.00  2.03           H  
ATOM   1354 1HD  ARG A  89     -25.858 -13.405  -7.384  1.00  2.03           H  
ATOM   1355 2HD  ARG A  89     -26.305 -12.865  -5.751  1.00  2.03           H  
ATOM   1356  HE  ARG A  89     -27.330 -14.954  -5.327  1.00  2.03           H  
ATOM   1357 1HH1 ARG A  89     -26.104 -14.816  -8.653  1.00  2.03           H  
ATOM   1358 2HH1 ARG A  89     -26.225 -16.548  -8.861  1.00  2.03           H  
ATOM   1359 1HH2 ARG A  89     -27.444 -17.028  -5.577  1.00  2.03           H  
ATOM   1360 2HH2 ARG A  89     -27.005 -17.851  -7.090  1.00  2.03           H  
ATOM   1361  N   GLY A  90     -25.487  -8.471  -6.317  1.00  2.64           N  
ATOM   1362  CA  GLY A  90     -24.844  -7.256  -6.809  1.00  2.64           C  
ATOM   1363  C   GLY A  90     -24.072  -7.562  -8.087  1.00  2.64           C  
ATOM   1364  O   GLY A  90     -23.657  -8.703  -8.313  1.00  2.64           O  
ATOM   1365  H   GLY A  90     -25.196  -8.878  -5.429  1.00  2.64           H  
ATOM   1366 1HA  GLY A  90     -25.591  -6.486  -6.991  1.00  2.64           H  
ATOM   1367 2HA  GLY A  90     -24.162  -6.877  -6.069  1.00  2.64           H  
ATOM   1368  N   THR A  91     -23.887  -6.544  -8.927  1.00  3.37           N  
ATOM   1369  CA  THR A  91     -23.225  -6.727 -10.225  1.00  3.37           C  
ATOM   1370  C   THR A  91     -21.966  -5.887 -10.480  1.00  3.37           C  
ATOM   1371  O   THR A  91     -21.641  -5.602 -11.635  1.00  3.37           O  
ATOM   1372  CB  THR A  91     -24.226  -6.471 -11.365  1.00  3.37           C  
ATOM   1373  OG1 THR A  91     -24.771  -5.151 -11.250  1.00  3.37           O  
ATOM   1374  CG2 THR A  91     -25.361  -7.487 -11.299  1.00  3.37           C  
ATOM   1375  H   THR A  91     -24.242  -5.628  -8.649  1.00  3.37           H  
ATOM   1376  HA  THR A  91     -22.922  -7.771 -10.291  1.00  3.37           H  
ATOM   1377  HB  THR A  91     -23.715  -6.564 -12.322  1.00  3.37           H  
ATOM   1378  HG1 THR A  91     -25.023  -4.990 -10.329  1.00  3.37           H  
ATOM   1379 1HG2 THR A  91     -26.061  -7.304 -12.111  1.00  3.37           H  
ATOM   1380 2HG2 THR A  91     -24.953  -8.494 -11.388  1.00  3.37           H  
ATOM   1381 3HG2 THR A  91     -25.884  -7.394 -10.348  1.00  3.37           H  
ATOM   1382  N   GLY A  92     -21.275  -5.464  -9.432  1.00  4.08           N  
ATOM   1383  CA  GLY A  92     -20.097  -4.629  -9.606  1.00  4.08           C  
ATOM   1384  C   GLY A  92     -18.846  -5.434  -9.964  1.00  4.08           C  
ATOM   1385  O   GLY A  92     -18.896  -6.658 -10.070  1.00  4.08           O  
ATOM   1386  H   GLY A  92     -21.570  -5.704  -8.491  1.00  4.08           H  
ATOM   1387 1HA  GLY A  92     -20.307  -3.891 -10.378  1.00  4.08           H  
ATOM   1388 2HA  GLY A  92     -19.928  -4.093  -8.679  1.00  4.08           H  
ATOM   1389  N   PRO A  93     -17.701  -4.752 -10.128  1.00  4.54           N  
ATOM   1390  CA  PRO A  93     -16.401  -5.281 -10.512  1.00  4.54           C  
ATOM   1391  C   PRO A  93     -15.541  -5.842  -9.380  1.00  4.54           C  
ATOM   1392  O   PRO A  93     -14.399  -6.237  -9.619  1.00  4.54           O  
ATOM   1393  CB  PRO A  93     -15.734  -4.034 -11.091  1.00  4.54           C  
ATOM   1394  CG  PRO A  93     -16.271  -2.903 -10.240  1.00  4.54           C  
ATOM   1395  CD  PRO A  93     -17.712  -3.280  -9.953  1.00  4.54           C  
ATOM   1396  HA  PRO A  93     -16.545  -6.042 -11.292  1.00  4.54           H  
ATOM   1397 1HB  PRO A  93     -14.640  -4.132 -11.028  1.00  4.54           H  
ATOM   1398 2HB  PRO A  93     -15.988  -3.929 -12.156  1.00  4.54           H  
ATOM   1399 1HG  PRO A  93     -15.667  -2.811  -9.323  1.00  4.54           H  
ATOM   1400 2HG  PRO A  93     -16.177  -1.948 -10.778  1.00  4.54           H  
ATOM   1401 1HD  PRO A  93     -17.962  -3.004  -8.919  1.00  4.54           H  
ATOM   1402 2HD  PRO A  93     -18.365  -2.795 -10.691  1.00  4.54           H  
ATOM   1403  N   ALA A  94     -16.028  -5.810  -8.142  1.00  4.55           N  
ATOM   1404  CA  ALA A  94     -15.154  -6.181  -7.034  1.00  4.55           C  
ATOM   1405  C   ALA A  94     -15.895  -6.627  -5.781  1.00  4.55           C  
ATOM   1406  O   ALA A  94     -17.021  -6.200  -5.501  1.00  4.55           O  
ATOM   1407  CB  ALA A  94     -14.270  -4.999  -6.675  1.00  4.55           C  
ATOM   1408  H   ALA A  94     -16.976  -5.523  -7.964  1.00  4.55           H  
ATOM   1409  HA  ALA A  94     -14.531  -7.012  -7.366  1.00  4.55           H  
ATOM   1410 1HB  ALA A  94     -13.588  -5.284  -5.875  1.00  4.55           H  
ATOM   1411 2HB  ALA A  94     -13.694  -4.692  -7.550  1.00  4.55           H  
ATOM   1412 3HB  ALA A  94     -14.893  -4.171  -6.342  1.00  4.55           H  
ATOM   1413  N   GLY A  95     -15.196  -7.409  -4.950  1.00  4.06           N  
ATOM   1414  CA  GLY A  95     -15.700  -7.866  -3.647  1.00  4.06           C  
ATOM   1415  C   GLY A  95     -15.666  -6.750  -2.599  1.00  4.06           C  
ATOM   1416  O   GLY A  95     -14.910  -6.800  -1.628  1.00  4.06           O  
ATOM   1417  H   GLY A  95     -14.278  -7.714  -5.239  1.00  4.06           H  
ATOM   1418 1HA  GLY A  95     -16.723  -8.225  -3.760  1.00  4.06           H  
ATOM   1419 2HA  GLY A  95     -15.103  -8.708  -3.302  1.00  4.06           H  
ATOM   1420  N   GLY A  96     -16.488  -5.746  -2.842  1.00  3.28           N  
ATOM   1421  CA  GLY A  96     -16.611  -4.540  -2.043  1.00  3.28           C  
ATOM   1422  C   GLY A  96     -17.511  -4.755  -0.818  1.00  3.28           C  
ATOM   1423  O   GLY A  96     -17.760  -5.894  -0.415  1.00  3.28           O  
ATOM   1424  H   GLY A  96     -17.043  -5.833  -3.690  1.00  3.28           H  
ATOM   1425 1HA  GLY A  96     -15.619  -4.225  -1.717  1.00  3.28           H  
ATOM   1426 2HA  GLY A  96     -16.990  -3.761  -2.691  1.00  3.28           H  
ATOM   1427  N   PRO A  97     -18.073  -3.681  -0.245  1.00  2.49           N  
ATOM   1428  CA  PRO A  97     -18.818  -3.648   1.001  1.00  2.49           C  
ATOM   1429  C   PRO A  97     -20.204  -4.278   0.984  1.00  2.49           C  
ATOM   1430  O   PRO A  97     -21.206  -3.582   1.109  1.00  2.49           O  
ATOM   1431  CB  PRO A  97     -18.919  -2.151   1.264  1.00  2.49           C  
ATOM   1432  CG  PRO A  97     -18.944  -1.539  -0.094  1.00  2.49           C  
ATOM   1433  CD  PRO A  97     -17.984  -2.359  -0.902  1.00  2.49           C  
ATOM   1434  HA  PRO A  97     -18.204  -4.099   1.778  1.00  2.49           H  
ATOM   1435 1HB  PRO A  97     -19.826  -1.940   1.843  1.00  2.49           H  
ATOM   1436 2HB  PRO A  97     -18.067  -1.817   1.872  1.00  2.49           H  
ATOM   1437 1HG  PRO A  97     -19.960  -1.597  -0.511  1.00  2.49           H  
ATOM   1438 2HG  PRO A  97     -18.680  -0.469  -0.046  1.00  2.49           H  
ATOM   1439 1HD  PRO A  97     -18.372  -2.368  -1.911  1.00  2.49           H  
ATOM   1440 2HD  PRO A  97     -16.964  -1.949  -0.842  1.00  2.49           H  
ATOM   1441  N   ALA A  98     -20.252  -5.605   0.862  1.00  1.85           N  
ATOM   1442  CA  ALA A  98     -21.528  -6.334   0.894  1.00  1.85           C  
ATOM   1443  C   ALA A  98     -22.257  -6.000   2.173  1.00  1.85           C  
ATOM   1444  O   ALA A  98     -21.644  -5.933   3.253  1.00  1.85           O  
ATOM   1445  CB  ALA A  98     -21.322  -7.835   0.830  1.00  1.85           C  
ATOM   1446  H   ALA A  98     -19.374  -6.101   0.710  1.00  1.85           H  
ATOM   1447  HA  ALA A  98     -22.142  -6.008   0.056  1.00  1.85           H  
ATOM   1448 1HB  ALA A  98     -22.293  -8.335   0.862  1.00  1.85           H  
ATOM   1449 2HB  ALA A  98     -20.806  -8.096  -0.092  1.00  1.85           H  
ATOM   1450 3HB  ALA A  98     -20.726  -8.143   1.673  1.00  1.85           H  
ATOM   1451  N   VAL A  99     -23.564  -5.833   2.059  1.00  1.41           N  
ATOM   1452  CA  VAL A  99     -24.346  -5.463   3.217  1.00  1.41           C  
ATOM   1453  C   VAL A  99     -25.391  -6.473   3.601  1.00  1.41           C  
ATOM   1454  O   VAL A  99     -26.129  -6.937   2.749  1.00  1.41           O  
ATOM   1455  CB  VAL A  99     -25.076  -4.127   2.961  1.00  1.41           C  
ATOM   1456  CG1 VAL A  99     -25.900  -3.814   4.130  1.00  1.41           C  
ATOM   1457  CG2 VAL A  99     -24.092  -3.036   2.714  1.00  1.41           C  
ATOM   1458  H   VAL A  99     -24.015  -5.952   1.146  1.00  1.41           H  
ATOM   1459  HA  VAL A  99     -23.671  -5.333   4.059  1.00  1.41           H  
ATOM   1460  HB  VAL A  99     -25.730  -4.218   2.097  1.00  1.41           H  
ATOM   1461 1HG1 VAL A  99     -26.395  -2.889   3.977  1.00  1.41           H  
ATOM   1462 2HG1 VAL A  99     -26.640  -4.585   4.295  1.00  1.41           H  
ATOM   1463 3HG1 VAL A  99     -25.242  -3.748   4.992  1.00  1.41           H  
ATOM   1464 1HG2 VAL A  99     -24.622  -2.099   2.546  1.00  1.41           H  
ATOM   1465 2HG2 VAL A  99     -23.443  -2.941   3.575  1.00  1.41           H  
ATOM   1466 3HG2 VAL A  99     -23.502  -3.273   1.838  1.00  1.41           H  
ATOM   1467  N   MET A 100     -25.442  -6.814   4.874  1.00  1.14           N  
ATOM   1468  CA  MET A 100     -26.511  -7.649   5.365  1.00  1.14           C  
ATOM   1469  C   MET A 100     -27.448  -6.788   6.152  1.00  1.14           C  
ATOM   1470  O   MET A 100     -27.021  -5.869   6.847  1.00  1.14           O  
ATOM   1471  CB  MET A 100     -26.044  -8.824   6.185  1.00  1.14           C  
ATOM   1472  CG  MET A 100     -27.195  -9.670   6.735  1.00  1.14           C  
ATOM   1473  SD  MET A 100     -26.665 -11.151   7.540  1.00  1.14           S  
ATOM   1474  CE  MET A 100     -26.436 -12.191   6.150  1.00  1.14           C  
ATOM   1475  H   MET A 100     -24.757  -6.428   5.520  1.00  1.14           H  
ATOM   1476  HA  MET A 100     -27.061  -8.041   4.520  1.00  1.14           H  
ATOM   1477 1HB  MET A 100     -25.455  -9.457   5.562  1.00  1.14           H  
ATOM   1478 2HB  MET A 100     -25.433  -8.475   7.005  1.00  1.14           H  
ATOM   1479 1HG  MET A 100     -27.763  -9.087   7.462  1.00  1.14           H  
ATOM   1480 2HG  MET A 100     -27.868  -9.941   5.920  1.00  1.14           H  
ATOM   1481 1HE  MET A 100     -26.128 -13.161   6.501  1.00  1.14           H  
ATOM   1482 2HE  MET A 100     -27.356 -12.288   5.620  1.00  1.14           H  
ATOM   1483 3HE  MET A 100     -25.700 -11.775   5.482  1.00  1.14           H  
ATOM   1484  N   ILE A 101     -28.713  -7.042   5.981  1.00  0.98           N  
ATOM   1485  CA  ILE A 101     -29.744  -6.338   6.667  1.00  0.98           C  
ATOM   1486  C   ILE A 101     -30.540  -7.366   7.429  1.00  0.98           C  
ATOM   1487  O   ILE A 101     -30.904  -8.399   6.859  1.00  0.98           O  
ATOM   1488  CB  ILE A 101     -30.650  -5.633   5.688  1.00  0.98           C  
ATOM   1489  CG1 ILE A 101     -29.864  -4.734   4.820  1.00  0.98           C  
ATOM   1490  CG2 ILE A 101     -31.507  -4.823   6.467  1.00  0.98           C  
ATOM   1491  CD1 ILE A 101     -30.637  -4.274   3.708  1.00  0.98           C  
ATOM   1492  H   ILE A 101     -28.971  -7.778   5.346  1.00  0.98           H  
ATOM   1493  HA  ILE A 101     -29.303  -5.627   7.353  1.00  0.98           H  
ATOM   1494  HB  ILE A 101     -31.207  -6.339   5.072  1.00  0.98           H  
ATOM   1495 1HG1 ILE A 101     -29.511  -3.882   5.398  1.00  0.98           H  
ATOM   1496 2HG1 ILE A 101     -29.008  -5.266   4.422  1.00  0.98           H  
ATOM   1497 1HG2 ILE A 101     -32.115  -4.292   5.824  1.00  0.98           H  
ATOM   1498 2HG2 ILE A 101     -32.093  -5.428   7.131  1.00  0.98           H  
ATOM   1499 3HG2 ILE A 101     -30.894  -4.147   7.041  1.00  0.98           H  
ATOM   1500 1HD1 ILE A 101     -30.031  -3.650   3.098  1.00  0.98           H  
ATOM   1501 2HD1 ILE A 101     -30.949  -5.137   3.149  1.00  0.98           H  
ATOM   1502 3HD1 ILE A 101     -31.500  -3.727   4.058  1.00  0.98           H  
ATOM   1503  N   ALA A 102     -30.786  -7.124   8.699  1.00  0.90           N  
ATOM   1504  CA  ALA A 102     -31.510  -8.123   9.457  1.00  0.90           C  
ATOM   1505  C   ALA A 102     -32.743  -7.554  10.125  1.00  0.90           C  
ATOM   1506  O   ALA A 102     -32.804  -6.385  10.520  1.00  0.90           O  
ATOM   1507  CB  ALA A 102     -30.589  -8.759  10.487  1.00  0.90           C  
ATOM   1508  H   ALA A 102     -30.471  -6.245   9.110  1.00  0.90           H  
ATOM   1509  HA  ALA A 102     -31.845  -8.902   8.774  1.00  0.90           H  
ATOM   1510 1HB  ALA A 102     -31.131  -9.534  11.033  1.00  0.90           H  
ATOM   1511 2HB  ALA A 102     -29.737  -9.201   9.980  1.00  0.90           H  
ATOM   1512 3HB  ALA A 102     -30.243  -8.003  11.195  1.00  0.90           H  
ATOM   1513  N   ALA A 103     -33.725  -8.418  10.246  1.00  0.87           N  
ATOM   1514  CA  ALA A 103     -34.973  -8.138  10.930  1.00  0.87           C  
ATOM   1515  C   ALA A 103     -35.526  -9.453  11.423  1.00  0.87           C  
ATOM   1516  O   ALA A 103     -35.227 -10.495  10.832  1.00  0.87           O  
ATOM   1517  CB  ALA A 103     -35.945  -7.461   9.986  1.00  0.87           C  
ATOM   1518  H   ALA A 103     -33.596  -9.342   9.827  1.00  0.87           H  
ATOM   1519  HA  ALA A 103     -34.784  -7.501  11.794  1.00  0.87           H  
ATOM   1520 1HB  ALA A 103     -36.885  -7.275  10.500  1.00  0.87           H  
ATOM   1521 2HB  ALA A 103     -35.529  -6.516   9.643  1.00  0.87           H  
ATOM   1522 3HB  ALA A 103     -36.119  -8.108   9.139  1.00  0.87           H  
ATOM   1523  N   HIS A 104     -36.299  -9.439  12.497  1.00  0.88           N  
ATOM   1524  CA  HIS A 104     -36.875 -10.710  12.896  1.00  0.88           C  
ATOM   1525  C   HIS A 104     -38.235 -10.924  12.236  1.00  0.88           C  
ATOM   1526  O   HIS A 104     -38.895  -9.988  11.785  1.00  0.88           O  
ATOM   1527  CB  HIS A 104     -36.860 -10.894  14.444  1.00  0.88           C  
ATOM   1528  CG  HIS A 104     -37.683  -9.966  15.319  1.00  0.88           C  
ATOM   1529  ND1 HIS A 104     -39.023 -10.157  15.570  1.00  0.88           N  
ATOM   1530  CD2 HIS A 104     -37.319  -8.873  16.042  1.00  0.88           C  
ATOM   1531  CE1 HIS A 104     -39.455  -9.227  16.407  1.00  0.88           C  
ATOM   1532  NE2 HIS A 104     -38.442  -8.434  16.710  1.00  0.88           N  
ATOM   1533  H   HIS A 104     -36.517  -8.553  12.965  1.00  0.88           H  
ATOM   1534  HA  HIS A 104     -36.242 -11.509  12.521  1.00  0.88           H  
ATOM   1535 1HB  HIS A 104     -37.184 -11.915  14.669  1.00  0.88           H  
ATOM   1536 2HB  HIS A 104     -35.827 -10.822  14.788  1.00  0.88           H  
ATOM   1537  HD1 HIS A 104     -39.620 -10.915  15.263  1.00  0.88           H  
ATOM   1538  HD2 HIS A 104     -36.368  -8.350  16.173  1.00  0.88           H  
ATOM   1539  HE1 HIS A 104     -40.502  -9.218  16.724  1.00  0.88           H  
ATOM   1540  N   LEU A 105     -38.649 -12.175  12.212  1.00  0.93           N  
ATOM   1541  CA  LEU A 105     -39.933 -12.586  11.679  1.00  0.93           C  
ATOM   1542  C   LEU A 105     -40.937 -12.885  12.779  1.00  0.93           C  
ATOM   1543  O   LEU A 105     -42.098 -12.484  12.705  1.00  0.93           O  
ATOM   1544  CB  LEU A 105     -39.724 -13.847  10.849  1.00  0.93           C  
ATOM   1545  CG  LEU A 105     -38.817 -13.711   9.644  1.00  0.93           C  
ATOM   1546  CD1 LEU A 105     -38.669 -15.059   8.980  1.00  0.93           C  
ATOM   1547  CD2 LEU A 105     -39.374 -12.696   8.684  1.00  0.93           C  
ATOM   1548  H   LEU A 105     -38.007 -12.882  12.545  1.00  0.93           H  
ATOM   1549  HA  LEU A 105     -40.322 -11.787  11.051  1.00  0.93           H  
ATOM   1550 1HB  LEU A 105     -39.267 -14.599  11.497  1.00  0.93           H  
ATOM   1551 2HB  LEU A 105     -40.650 -14.232  10.530  1.00  0.93           H  
ATOM   1552  HG  LEU A 105     -37.853 -13.384   9.979  1.00  0.93           H  
ATOM   1553 1HD1 LEU A 105     -38.014 -14.988   8.118  1.00  0.93           H  
ATOM   1554 2HD1 LEU A 105     -38.253 -15.771   9.684  1.00  0.93           H  
ATOM   1555 3HD1 LEU A 105     -39.646 -15.388   8.670  1.00  0.93           H  
ATOM   1556 1HD2 LEU A 105     -38.712 -12.591   7.828  1.00  0.93           H  
ATOM   1557 2HD2 LEU A 105     -40.353 -13.004   8.337  1.00  0.93           H  
ATOM   1558 3HD2 LEU A 105     -39.448 -11.747   9.205  1.00  0.93           H  
ATOM   1559  N   ASP A 106     -40.467 -13.582  13.802  1.00  1.03           N  
ATOM   1560  CA  ASP A 106     -41.294 -13.994  14.930  1.00  1.03           C  
ATOM   1561  C   ASP A 106     -41.746 -12.818  15.765  1.00  1.03           C  
ATOM   1562  O   ASP A 106     -41.075 -11.787  15.811  1.00  1.03           O  
ATOM   1563  CB  ASP A 106     -40.556 -15.008  15.786  1.00  1.03           C  
ATOM   1564  CG  ASP A 106     -40.450 -16.311  15.056  1.00  1.03           C  
ATOM   1565  OD1 ASP A 106     -41.108 -16.461  14.061  1.00  1.03           O  
ATOM   1566  OD2 ASP A 106     -39.664 -17.139  15.452  1.00  1.03           O  
ATOM   1567  H   ASP A 106     -39.494 -13.850  13.794  1.00  1.03           H  
ATOM   1568  HA  ASP A 106     -42.185 -14.479  14.541  1.00  1.03           H  
ATOM   1569 1HB  ASP A 106     -39.556 -14.639  16.037  1.00  1.03           H  
ATOM   1570 2HB  ASP A 106     -41.108 -15.164  16.724  1.00  1.03           H  
ATOM   1571  N   THR A 107     -42.875 -12.974  16.436  1.00  1.19           N  
ATOM   1572  CA  THR A 107     -43.356 -11.932  17.326  1.00  1.19           C  
ATOM   1573  C   THR A 107     -43.198 -12.356  18.788  1.00  1.19           C  
ATOM   1574  O   THR A 107     -42.541 -13.352  19.094  1.00  1.19           O  
ATOM   1575  CB  THR A 107     -44.823 -11.525  17.008  1.00  1.19           C  
ATOM   1576  OG1 THR A 107     -45.141 -10.339  17.743  1.00  1.19           O  
ATOM   1577  CG2 THR A 107     -45.829 -12.641  17.365  1.00  1.19           C  
ATOM   1578  H   THR A 107     -43.391 -13.841  16.333  1.00  1.19           H  
ATOM   1579  HA  THR A 107     -42.747 -11.038  17.176  1.00  1.19           H  
ATOM   1580  HB  THR A 107     -44.902 -11.302  15.942  1.00  1.19           H  
ATOM   1581  HG1 THR A 107     -44.561  -9.594  17.408  1.00  1.19           H  
ATOM   1582 1HG2 THR A 107     -46.836 -12.307  17.121  1.00  1.19           H  
ATOM   1583 2HG2 THR A 107     -45.598 -13.511  16.797  1.00  1.19           H  
ATOM   1584 3HG2 THR A 107     -45.784 -12.887  18.421  1.00  1.19           H  
ATOM   1585  N   VAL A 108     -43.778 -11.554  19.667  1.00  1.41           N  
ATOM   1586  CA  VAL A 108     -43.717 -11.685  21.111  1.00  1.41           C  
ATOM   1587  C   VAL A 108     -44.808 -12.562  21.721  1.00  1.41           C  
ATOM   1588  O   VAL A 108     -44.554 -13.345  22.636  1.00  1.41           O  
ATOM   1589  CB  VAL A 108     -43.809 -10.276  21.724  1.00  1.41           C  
ATOM   1590  CG1 VAL A 108     -43.876 -10.337  23.238  1.00  1.41           C  
ATOM   1591  CG2 VAL A 108     -42.615  -9.463  21.279  1.00  1.41           C  
ATOM   1592  H   VAL A 108     -44.307 -10.794  19.268  1.00  1.41           H  
ATOM   1593  HA  VAL A 108     -42.746 -12.115  21.365  1.00  1.41           H  
ATOM   1594  HB  VAL A 108     -44.717  -9.798  21.370  1.00  1.41           H  
ATOM   1595 1HG1 VAL A 108     -43.954  -9.325  23.640  1.00  1.41           H  
ATOM   1596 2HG1 VAL A 108     -44.752 -10.914  23.541  1.00  1.41           H  
ATOM   1597 3HG1 VAL A 108     -42.975 -10.813  23.623  1.00  1.41           H  
ATOM   1598 1HG2 VAL A 108     -42.691  -8.471  21.692  1.00  1.41           H  
ATOM   1599 2HG2 VAL A 108     -41.694  -9.933  21.635  1.00  1.41           H  
ATOM   1600 3HG2 VAL A 108     -42.591  -9.402  20.189  1.00  1.41           H  
ATOM   1601  N   PHE A 109     -46.035 -12.383  21.259  1.00  1.68           N  
ATOM   1602  CA  PHE A 109     -47.168 -13.025  21.900  1.00  1.68           C  
ATOM   1603  C   PHE A 109     -47.483 -14.456  21.415  1.00  1.68           C  
ATOM   1604  O   PHE A 109     -47.304 -14.762  20.236  1.00  1.68           O  
ATOM   1605  CB  PHE A 109     -48.343 -12.095  21.739  1.00  1.68           C  
ATOM   1606  CG  PHE A 109     -48.078 -10.879  22.533  1.00  1.68           C  
ATOM   1607  CD1 PHE A 109     -47.566  -9.745  21.926  1.00  1.68           C  
ATOM   1608  CD2 PHE A 109     -48.268 -10.874  23.897  1.00  1.68           C  
ATOM   1609  CE1 PHE A 109     -47.262  -8.637  22.667  1.00  1.68           C  
ATOM   1610  CE2 PHE A 109     -47.961  -9.768  24.638  1.00  1.68           C  
ATOM   1611  CZ  PHE A 109     -47.457  -8.656  24.026  1.00  1.68           C  
ATOM   1612  H   PHE A 109     -46.185 -11.761  20.477  1.00  1.68           H  
ATOM   1613  HA  PHE A 109     -46.920 -13.045  22.954  1.00  1.68           H  
ATOM   1614 1HB  PHE A 109     -48.472 -11.816  20.693  1.00  1.68           H  
ATOM   1615 2HB  PHE A 109     -49.252 -12.561  22.088  1.00  1.68           H  
ATOM   1616  HD1 PHE A 109     -47.396  -9.740  20.844  1.00  1.68           H  
ATOM   1617  HD2 PHE A 109     -48.657 -11.762  24.388  1.00  1.68           H  
ATOM   1618  HE1 PHE A 109     -46.857  -7.750  22.179  1.00  1.68           H  
ATOM   1619  HE2 PHE A 109     -48.110  -9.773  25.718  1.00  1.68           H  
ATOM   1620  HZ  PHE A 109     -47.208  -7.801  24.622  1.00  1.68           H  
ATOM   1621  N   PRO A 110     -47.972 -15.341  22.326  1.00  1.95           N  
ATOM   1622  CA  PRO A 110     -48.327 -16.742  22.111  1.00  1.95           C  
ATOM   1623  C   PRO A 110     -49.591 -16.979  21.292  1.00  1.95           C  
ATOM   1624  O   PRO A 110     -50.507 -16.152  21.265  1.00  1.95           O  
ATOM   1625  CB  PRO A 110     -48.552 -17.245  23.542  1.00  1.95           C  
ATOM   1626  CG  PRO A 110     -48.943 -16.038  24.337  1.00  1.95           C  
ATOM   1627  CD  PRO A 110     -48.166 -14.905  23.737  1.00  1.95           C  
ATOM   1628  HA  PRO A 110     -47.481 -17.265  21.668  1.00  1.95           H  
ATOM   1629 1HB  PRO A 110     -49.342 -18.016  23.541  1.00  1.95           H  
ATOM   1630 2HB  PRO A 110     -47.635 -17.729  23.913  1.00  1.95           H  
ATOM   1631 1HG  PRO A 110     -50.033 -15.885  24.271  1.00  1.95           H  
ATOM   1632 2HG  PRO A 110     -48.713 -16.197  25.402  1.00  1.95           H  
ATOM   1633 1HD  PRO A 110     -48.788 -14.013  23.806  1.00  1.95           H  
ATOM   1634 2HD  PRO A 110     -47.200 -14.801  24.261  1.00  1.95           H  
ATOM   1635  N   GLU A 111     -49.645 -18.170  20.690  1.00  2.14           N  
ATOM   1636  CA  GLU A 111     -50.806 -18.609  19.932  1.00  2.14           C  
ATOM   1637  C   GLU A 111     -52.043 -18.540  20.804  1.00  2.14           C  
ATOM   1638  O   GLU A 111     -52.033 -18.981  21.952  1.00  2.14           O  
ATOM   1639  CB  GLU A 111     -50.620 -20.034  19.416  1.00  2.14           C  
ATOM   1640  CG  GLU A 111     -51.728 -20.530  18.485  1.00  2.14           C  
ATOM   1641  CD  GLU A 111     -51.481 -21.931  17.982  1.00  2.14           C  
ATOM   1642  OE1 GLU A 111     -50.612 -22.578  18.510  1.00  2.14           O  
ATOM   1643  OE2 GLU A 111     -52.159 -22.350  17.075  1.00  2.14           O  
ATOM   1644  H   GLU A 111     -48.851 -18.790  20.758  1.00  2.14           H  
ATOM   1645  HA  GLU A 111     -50.944 -17.939  19.083  1.00  2.14           H  
ATOM   1646 1HB  GLU A 111     -49.692 -20.097  18.868  1.00  2.14           H  
ATOM   1647 2HB  GLU A 111     -50.556 -20.720  20.261  1.00  2.14           H  
ATOM   1648 1HG  GLU A 111     -52.679 -20.514  19.016  1.00  2.14           H  
ATOM   1649 2HG  GLU A 111     -51.804 -19.852  17.637  1.00  2.14           H  
ATOM   1650  N   GLY A 112     -53.104 -17.985  20.242  1.00  2.19           N  
ATOM   1651  CA  GLY A 112     -54.364 -17.792  20.934  1.00  2.19           C  
ATOM   1652  C   GLY A 112     -54.577 -16.308  21.190  1.00  2.19           C  
ATOM   1653  O   GLY A 112     -55.707 -15.862  21.387  1.00  2.19           O  
ATOM   1654  H   GLY A 112     -53.029 -17.661  19.289  1.00  2.19           H  
ATOM   1655 1HA  GLY A 112     -55.181 -18.190  20.332  1.00  2.19           H  
ATOM   1656 2HA  GLY A 112     -54.355 -18.335  21.879  1.00  2.19           H  
ATOM   1657  N   THR A 113     -53.491 -15.535  21.138  1.00  2.09           N  
ATOM   1658  CA  THR A 113     -53.582 -14.097  21.293  1.00  2.09           C  
ATOM   1659  C   THR A 113     -54.186 -13.546  20.002  1.00  2.09           C  
ATOM   1660  O   THR A 113     -53.749 -13.946  18.926  1.00  2.09           O  
ATOM   1661  CB  THR A 113     -52.186 -13.484  21.484  1.00  2.09           C  
ATOM   1662  OG1 THR A 113     -51.563 -14.058  22.632  1.00  2.09           O  
ATOM   1663  CG2 THR A 113     -52.276 -11.994  21.648  1.00  2.09           C  
ATOM   1664  H   THR A 113     -52.564 -15.951  21.011  1.00  2.09           H  
ATOM   1665  HA  THR A 113     -54.194 -13.869  22.156  1.00  2.09           H  
ATOM   1666  HB  THR A 113     -51.571 -13.703  20.609  1.00  2.09           H  
ATOM   1667  HG1 THR A 113     -51.251 -14.959  22.376  1.00  2.09           H  
ATOM   1668 1HG2 THR A 113     -51.289 -11.585  21.771  1.00  2.09           H  
ATOM   1669 2HG2 THR A 113     -52.730 -11.560  20.773  1.00  2.09           H  
ATOM   1670 3HG2 THR A 113     -52.879 -11.763  22.522  1.00  2.09           H  
ATOM   1671  N   PRO A 114     -55.238 -12.718  20.024  1.00  1.89           N  
ATOM   1672  CA  PRO A 114     -55.745 -12.082  18.827  1.00  1.89           C  
ATOM   1673  C   PRO A 114     -54.625 -11.258  18.204  1.00  1.89           C  
ATOM   1674  O   PRO A 114     -53.948 -10.519  18.911  1.00  1.89           O  
ATOM   1675  CB  PRO A 114     -56.866 -11.192  19.380  1.00  1.89           C  
ATOM   1676  CG  PRO A 114     -57.301 -11.889  20.662  1.00  1.89           C  
ATOM   1677  CD  PRO A 114     -56.018 -12.465  21.244  1.00  1.89           C  
ATOM   1678  HA  PRO A 114     -56.123 -12.842  18.132  1.00  1.89           H  
ATOM   1679 1HB  PRO A 114     -56.491 -10.174  19.550  1.00  1.89           H  
ATOM   1680 2HB  PRO A 114     -57.679 -11.116  18.642  1.00  1.89           H  
ATOM   1681 1HG  PRO A 114     -57.790 -11.168  21.337  1.00  1.89           H  
ATOM   1682 2HG  PRO A 114     -58.047 -12.666  20.437  1.00  1.89           H  
ATOM   1683 1HD  PRO A 114     -55.506 -11.742  21.895  1.00  1.89           H  
ATOM   1684 2HD  PRO A 114     -56.270 -13.403  21.762  1.00  1.89           H  
ATOM   1685  N   ILE A 115     -54.471 -11.333  16.890  1.00  1.68           N  
ATOM   1686  CA  ILE A 115     -53.440 -10.561  16.187  1.00  1.68           C  
ATOM   1687  C   ILE A 115     -54.044  -9.702  15.087  1.00  1.68           C  
ATOM   1688  O   ILE A 115     -53.335  -9.087  14.293  1.00  1.68           O  
ATOM   1689  CB  ILE A 115     -52.368 -11.505  15.630  1.00  1.68           C  
ATOM   1690  CG1 ILE A 115     -53.038 -12.474  14.660  1.00  1.68           C  
ATOM   1691  CG2 ILE A 115     -51.619 -12.237  16.759  1.00  1.68           C  
ATOM   1692  CD1 ILE A 115     -52.091 -13.332  13.943  1.00  1.68           C  
ATOM   1693  H   ILE A 115     -55.048 -11.971  16.362  1.00  1.68           H  
ATOM   1694  HA  ILE A 115     -52.958  -9.905  16.902  1.00  1.68           H  
ATOM   1695  HB  ILE A 115     -51.647 -10.920  15.052  1.00  1.68           H  
ATOM   1696 1HG1 ILE A 115     -53.734 -13.107  15.207  1.00  1.68           H  
ATOM   1697 2HG1 ILE A 115     -53.595 -11.899  13.915  1.00  1.68           H  
ATOM   1698 1HG2 ILE A 115     -50.859 -12.888  16.326  1.00  1.68           H  
ATOM   1699 2HG2 ILE A 115     -51.145 -11.507  17.415  1.00  1.68           H  
ATOM   1700 3HG2 ILE A 115     -52.312 -12.832  17.330  1.00  1.68           H  
ATOM   1701 1HD1 ILE A 115     -52.637 -13.988  13.272  1.00  1.68           H  
ATOM   1702 2HD1 ILE A 115     -51.396 -12.732  13.377  1.00  1.68           H  
ATOM   1703 3HD1 ILE A 115     -51.562 -13.916  14.668  1.00  1.68           H  
ATOM   1704  N   LYS A 116     -55.372  -9.675  15.069  1.00  1.54           N  
ATOM   1705  CA  LYS A 116     -56.153  -8.961  14.068  1.00  1.54           C  
ATOM   1706  C   LYS A 116     -55.764  -7.502  13.995  1.00  1.54           C  
ATOM   1707  O   LYS A 116     -55.708  -6.821  15.022  1.00  1.54           O  
ATOM   1708  CB  LYS A 116     -57.641  -9.078  14.388  1.00  1.54           C  
ATOM   1709  CG  LYS A 116     -58.557  -8.414  13.361  1.00  1.54           C  
ATOM   1710  CD  LYS A 116     -60.032  -8.629  13.697  1.00  1.54           C  
ATOM   1711  CE  LYS A 116     -60.931  -7.957  12.669  1.00  1.54           C  
ATOM   1712  NZ  LYS A 116     -62.374  -8.160  12.978  1.00  1.54           N  
ATOM   1713  H   LYS A 116     -55.859 -10.185  15.787  1.00  1.54           H  
ATOM   1714  HA  LYS A 116     -55.961  -9.412  13.094  1.00  1.54           H  
ATOM   1715 1HB  LYS A 116     -57.917 -10.129  14.452  1.00  1.54           H  
ATOM   1716 2HB  LYS A 116     -57.840  -8.624  15.357  1.00  1.54           H  
ATOM   1717 1HG  LYS A 116     -58.353  -7.340  13.332  1.00  1.54           H  
ATOM   1718 2HG  LYS A 116     -58.345  -8.829  12.373  1.00  1.54           H  
ATOM   1719 1HD  LYS A 116     -60.252  -9.698  13.718  1.00  1.54           H  
ATOM   1720 2HD  LYS A 116     -60.246  -8.212  14.681  1.00  1.54           H  
ATOM   1721 1HE  LYS A 116     -60.718  -6.888  12.656  1.00  1.54           H  
ATOM   1722 2HE  LYS A 116     -60.719  -8.372  11.684  1.00  1.54           H  
ATOM   1723 1HZ  LYS A 116     -62.937  -7.701  12.276  1.00  1.54           H  
ATOM   1724 2HZ  LYS A 116     -62.582  -9.149  12.981  1.00  1.54           H  
ATOM   1725 3HZ  LYS A 116     -62.584  -7.769  13.885  1.00  1.54           H  
ATOM   1726  N   VAL A 117     -55.520  -7.017  12.785  1.00  1.48           N  
ATOM   1727  CA  VAL A 117     -55.115  -5.632  12.634  1.00  1.48           C  
ATOM   1728  C   VAL A 117     -56.267  -4.665  12.436  1.00  1.48           C  
ATOM   1729  O   VAL A 117     -57.117  -4.853  11.561  1.00  1.48           O  
ATOM   1730  CB  VAL A 117     -54.166  -5.472  11.456  1.00  1.48           C  
ATOM   1731  CG1 VAL A 117     -53.789  -4.026  11.329  1.00  1.48           C  
ATOM   1732  CG2 VAL A 117     -52.990  -6.315  11.648  1.00  1.48           C  
ATOM   1733  H   VAL A 117     -55.572  -7.644  11.975  1.00  1.48           H  
ATOM   1734  HA  VAL A 117     -54.594  -5.339  13.534  1.00  1.48           H  
ATOM   1735  HB  VAL A 117     -54.667  -5.774  10.543  1.00  1.48           H  
ATOM   1736 1HG1 VAL A 117     -53.114  -3.919  10.526  1.00  1.48           H  
ATOM   1737 2HG1 VAL A 117     -54.669  -3.419  11.148  1.00  1.48           H  
ATOM   1738 3HG1 VAL A 117     -53.309  -3.697  12.247  1.00  1.48           H  
ATOM   1739 1HG2 VAL A 117     -52.332  -6.191  10.802  1.00  1.48           H  
ATOM   1740 2HG2 VAL A 117     -52.498  -6.010  12.540  1.00  1.48           H  
ATOM   1741 3HG2 VAL A 117     -53.293  -7.368  11.733  1.00  1.48           H  
ATOM   1742  N   ARG A 118     -56.275  -3.609  13.244  1.00  1.50           N  
ATOM   1743  CA  ARG A 118     -57.283  -2.566  13.128  1.00  1.50           C  
ATOM   1744  C   ARG A 118     -56.690  -1.244  12.645  1.00  1.50           C  
ATOM   1745  O   ARG A 118     -55.896  -0.595  13.336  1.00  1.50           O  
ATOM   1746  CB  ARG A 118     -57.987  -2.338  14.443  1.00  1.50           C  
ATOM   1747  CG  ARG A 118     -58.996  -1.218  14.396  1.00  1.50           C  
ATOM   1748  CD  ARG A 118     -60.229  -1.563  13.648  1.00  1.50           C  
ATOM   1749  NE  ARG A 118     -61.149  -0.425  13.600  1.00  1.50           N  
ATOM   1750  CZ  ARG A 118     -62.374  -0.433  13.048  1.00  1.50           C  
ATOM   1751  NH1 ARG A 118     -62.861  -1.532  12.504  1.00  1.50           N  
ATOM   1752  NH2 ARG A 118     -63.087   0.677  13.054  1.00  1.50           N  
ATOM   1753  H   ARG A 118     -55.544  -3.544  13.955  1.00  1.50           H  
ATOM   1754  HA  ARG A 118     -58.027  -2.891  12.402  1.00  1.50           H  
ATOM   1755 1HB  ARG A 118     -58.502  -3.247  14.749  1.00  1.50           H  
ATOM   1756 2HB  ARG A 118     -57.259  -2.095  15.211  1.00  1.50           H  
ATOM   1757 1HG  ARG A 118     -59.282  -0.940  15.411  1.00  1.50           H  
ATOM   1758 2HG  ARG A 118     -58.547  -0.358  13.906  1.00  1.50           H  
ATOM   1759 1HD  ARG A 118     -59.969  -1.835  12.627  1.00  1.50           H  
ATOM   1760 2HD  ARG A 118     -60.734  -2.394  14.133  1.00  1.50           H  
ATOM   1761  HE  ARG A 118     -60.816   0.477  13.999  1.00  1.50           H  
ATOM   1762 1HH1 ARG A 118     -62.313  -2.379  12.502  1.00  1.50           H  
ATOM   1763 2HH1 ARG A 118     -63.782  -1.526  12.091  1.00  1.50           H  
ATOM   1764 1HH2 ARG A 118     -62.695   1.521  13.475  1.00  1.50           H  
ATOM   1765 2HH2 ARG A 118     -64.004   0.693  12.644  1.00  1.50           H  
ATOM   1766  N   ARG A 119     -57.061  -0.825  11.438  1.00  1.55           N  
ATOM   1767  CA  ARG A 119     -56.474   0.395  10.894  1.00  1.55           C  
ATOM   1768  C   ARG A 119     -57.225   1.661  11.276  1.00  1.55           C  
ATOM   1769  O   ARG A 119     -57.825   2.346  10.443  1.00  1.55           O  
ATOM   1770  CB  ARG A 119     -56.299   0.286   9.386  1.00  1.55           C  
ATOM   1771  CG  ARG A 119     -55.548   1.444   8.724  1.00  1.55           C  
ATOM   1772  CD  ARG A 119     -55.108   1.095   7.326  1.00  1.55           C  
ATOM   1773  NE  ARG A 119     -56.228   0.892   6.415  1.00  1.55           N  
ATOM   1774  CZ  ARG A 119     -56.122   0.351   5.181  1.00  1.55           C  
ATOM   1775  NH1 ARG A 119     -54.952  -0.035   4.728  1.00  1.55           N  
ATOM   1776  NH2 ARG A 119     -57.198   0.210   4.427  1.00  1.55           N  
ATOM   1777  H   ARG A 119     -57.719  -1.362  10.889  1.00  1.55           H  
ATOM   1778  HA  ARG A 119     -55.487   0.512  11.318  1.00  1.55           H  
ATOM   1779 1HB  ARG A 119     -55.768  -0.635   9.146  1.00  1.55           H  
ATOM   1780 2HB  ARG A 119     -57.279   0.226   8.915  1.00  1.55           H  
ATOM   1781 1HG  ARG A 119     -56.207   2.310   8.664  1.00  1.55           H  
ATOM   1782 2HG  ARG A 119     -54.669   1.704   9.317  1.00  1.55           H  
ATOM   1783 1HD  ARG A 119     -54.491   1.901   6.930  1.00  1.55           H  
ATOM   1784 2HD  ARG A 119     -54.523   0.178   7.354  1.00  1.55           H  
ATOM   1785  HE  ARG A 119     -57.147   1.176   6.725  1.00  1.55           H  
ATOM   1786 1HH1 ARG A 119     -54.130   0.073   5.303  1.00  1.55           H  
ATOM   1787 2HH1 ARG A 119     -54.874  -0.438   3.805  1.00  1.55           H  
ATOM   1788 1HH2 ARG A 119     -58.100   0.507   4.774  1.00  1.55           H  
ATOM   1789 2HH2 ARG A 119     -57.120  -0.193   3.505  1.00  1.55           H  
ATOM   1790  N   ASP A 120     -57.121   2.009  12.549  1.00  1.60           N  
ATOM   1791  CA  ASP A 120     -57.739   3.221  13.083  1.00  1.60           C  
ATOM   1792  C   ASP A 120     -56.800   4.365  12.785  1.00  1.60           C  
ATOM   1793  O   ASP A 120     -56.146   4.909  13.686  1.00  1.60           O  
ATOM   1794  CB  ASP A 120     -57.999   3.155  14.589  1.00  1.60           C  
ATOM   1795  CG  ASP A 120     -59.123   2.210  14.987  1.00  1.60           C  
ATOM   1796  OD1 ASP A 120     -60.120   2.157  14.294  1.00  1.60           O  
ATOM   1797  OD2 ASP A 120     -58.990   1.544  15.980  1.00  1.60           O  
ATOM   1798  H   ASP A 120     -56.574   1.390  13.150  1.00  1.60           H  
ATOM   1799  HA  ASP A 120     -58.683   3.402  12.569  1.00  1.60           H  
ATOM   1800 1HB  ASP A 120     -57.085   2.845  15.089  1.00  1.60           H  
ATOM   1801 2HB  ASP A 120     -58.240   4.154  14.951  1.00  1.60           H  
ATOM   1802  N   GLY A 121     -56.739   4.716  11.504  1.00  1.59           N  
ATOM   1803  CA  GLY A 121     -55.783   5.692  11.035  1.00  1.59           C  
ATOM   1804  C   GLY A 121     -55.894   6.927  11.918  1.00  1.59           C  
ATOM   1805  O   GLY A 121     -57.006   7.338  12.258  1.00  1.59           O  
ATOM   1806  H   GLY A 121     -57.338   4.206  10.855  1.00  1.59           H  
ATOM   1807 1HA  GLY A 121     -54.800   5.238  11.067  1.00  1.59           H  
ATOM   1808 2HA  GLY A 121     -55.996   5.949   9.999  1.00  1.59           H  
ATOM   1809  N   THR A 122     -54.758   7.524  12.299  1.00  1.52           N  
ATOM   1810  CA  THR A 122     -53.409   7.188  11.826  1.00  1.52           C  
ATOM   1811  C   THR A 122     -52.685   6.037  12.558  1.00  1.52           C  
ATOM   1812  O   THR A 122     -51.522   5.768  12.272  1.00  1.52           O  
ATOM   1813  CB  THR A 122     -52.526   8.441  11.889  1.00  1.52           C  
ATOM   1814  OG1 THR A 122     -52.457   8.920  13.236  1.00  1.52           O  
ATOM   1815  CG2 THR A 122     -53.120   9.514  11.005  1.00  1.52           C  
ATOM   1816  H   THR A 122     -54.841   8.303  12.935  1.00  1.52           H  
ATOM   1817  HA  THR A 122     -53.481   6.926  10.773  1.00  1.52           H  
ATOM   1818  HB  THR A 122     -51.514   8.197  11.552  1.00  1.52           H  
ATOM   1819  HG1 THR A 122     -51.713   9.535  13.315  1.00  1.52           H  
ATOM   1820 1HG2 THR A 122     -52.502  10.406  11.049  1.00  1.52           H  
ATOM   1821 2HG2 THR A 122     -53.166   9.150   9.984  1.00  1.52           H  
ATOM   1822 3HG2 THR A 122     -54.125   9.755  11.349  1.00  1.52           H  
ATOM   1823  N   LYS A 123     -53.331   5.369  13.506  1.00  1.40           N  
ATOM   1824  CA  LYS A 123     -52.634   4.295  14.219  1.00  1.40           C  
ATOM   1825  C   LYS A 123     -53.049   2.893  13.762  1.00  1.40           C  
ATOM   1826  O   LYS A 123     -54.221   2.525  13.805  1.00  1.40           O  
ATOM   1827  CB  LYS A 123     -52.853   4.458  15.710  1.00  1.40           C  
ATOM   1828  CG  LYS A 123     -52.212   5.716  16.289  1.00  1.40           C  
ATOM   1829  CD  LYS A 123     -52.546   5.903  17.763  1.00  1.40           C  
ATOM   1830  CE  LYS A 123     -51.924   7.191  18.299  1.00  1.40           C  
ATOM   1831  NZ  LYS A 123     -52.381   7.512  19.688  1.00  1.40           N  
ATOM   1832  H   LYS A 123     -54.313   5.563  13.706  1.00  1.40           H  
ATOM   1833  HA  LYS A 123     -51.571   4.399  14.035  1.00  1.40           H  
ATOM   1834 1HB  LYS A 123     -53.923   4.502  15.908  1.00  1.40           H  
ATOM   1835 2HB  LYS A 123     -52.450   3.594  16.235  1.00  1.40           H  
ATOM   1836 1HG  LYS A 123     -51.129   5.647  16.178  1.00  1.40           H  
ATOM   1837 2HG  LYS A 123     -52.558   6.588  15.733  1.00  1.40           H  
ATOM   1838 1HD  LYS A 123     -53.627   5.942  17.892  1.00  1.40           H  
ATOM   1839 2HD  LYS A 123     -52.159   5.055  18.332  1.00  1.40           H  
ATOM   1840 1HE  LYS A 123     -50.844   7.080  18.301  1.00  1.40           H  
ATOM   1841 2HE  LYS A 123     -52.191   8.015  17.639  1.00  1.40           H  
ATOM   1842 1HZ  LYS A 123     -51.941   8.368  19.993  1.00  1.40           H  
ATOM   1843 2HZ  LYS A 123     -53.384   7.632  19.689  1.00  1.40           H  
ATOM   1844 3HZ  LYS A 123     -52.137   6.769  20.323  1.00  1.40           H  
ATOM   1845  N   LEU A 124     -52.075   2.098  13.327  1.00  1.27           N  
ATOM   1846  CA  LEU A 124     -52.374   0.744  12.872  1.00  1.27           C  
ATOM   1847  C   LEU A 124     -52.138  -0.165  14.088  1.00  1.27           C  
ATOM   1848  O   LEU A 124     -51.007  -0.244  14.581  1.00  1.27           O  
ATOM   1849  CB  LEU A 124     -51.450   0.394  11.686  1.00  1.27           C  
ATOM   1850  CG  LEU A 124     -51.692  -0.905  10.964  1.00  1.27           C  
ATOM   1851  CD1 LEU A 124     -53.006  -0.839  10.303  1.00  1.27           C  
ATOM   1852  CD2 LEU A 124     -50.617  -1.124   9.978  1.00  1.27           C  
ATOM   1853  H   LEU A 124     -51.123   2.454  13.302  1.00  1.27           H  
ATOM   1854  HA  LEU A 124     -53.416   0.673  12.568  1.00  1.27           H  
ATOM   1855 1HB  LEU A 124     -51.540   1.188  10.951  1.00  1.27           H  
ATOM   1856 2HB  LEU A 124     -50.419   0.386  12.046  1.00  1.27           H  
ATOM   1857  HG  LEU A 124     -51.741  -1.710  11.651  1.00  1.27           H  
ATOM   1858 1HD1 LEU A 124     -53.205  -1.753   9.772  1.00  1.27           H  
ATOM   1859 2HD1 LEU A 124     -53.745  -0.696  11.065  1.00  1.27           H  
ATOM   1860 3HD1 LEU A 124     -53.010  -0.013   9.602  1.00  1.27           H  
ATOM   1861 1HD2 LEU A 124     -50.829  -2.051   9.467  1.00  1.27           H  
ATOM   1862 2HD2 LEU A 124     -50.595  -0.305   9.263  1.00  1.27           H  
ATOM   1863 3HD2 LEU A 124     -49.659  -1.188  10.494  1.00  1.27           H  
ATOM   1864  N   HIS A 125     -53.198  -0.804  14.609  1.00  1.16           N  
ATOM   1865  CA  HIS A 125     -53.084  -1.553  15.872  1.00  1.16           C  
ATOM   1866  C   HIS A 125     -53.099  -3.075  15.791  1.00  1.16           C  
ATOM   1867  O   HIS A 125     -53.981  -3.668  15.164  1.00  1.16           O  
ATOM   1868  CB  HIS A 125     -54.255  -1.208  16.800  1.00  1.16           C  
ATOM   1869  CG  HIS A 125     -54.355   0.203  17.303  1.00  1.16           C  
ATOM   1870  ND1 HIS A 125     -53.893   0.584  18.547  1.00  1.16           N  
ATOM   1871  CD2 HIS A 125     -54.905   1.303  16.756  1.00  1.16           C  
ATOM   1872  CE1 HIS A 125     -54.143   1.865  18.733  1.00  1.16           C  
ATOM   1873  NE2 HIS A 125     -54.766   2.323  17.669  1.00  1.16           N  
ATOM   1874  H   HIS A 125     -54.109  -0.724  14.157  1.00  1.16           H  
ATOM   1875  HA  HIS A 125     -52.156  -1.271  16.368  1.00  1.16           H  
ATOM   1876 1HB  HIS A 125     -55.183  -1.423  16.274  1.00  1.16           H  
ATOM   1877 2HB  HIS A 125     -54.220  -1.865  17.667  1.00  1.16           H  
ATOM   1878  HD2 HIS A 125     -55.385   1.360  15.779  1.00  1.16           H  
ATOM   1879  HE1 HIS A 125     -53.892   2.440  19.623  1.00  1.16           H  
ATOM   1880  HE2 HIS A 125     -55.104   3.266  17.536  1.00  1.16           H  
ATOM   1881  N   ALA A 126     -52.099  -3.694  16.434  1.00  1.08           N  
ATOM   1882  CA  ALA A 126     -51.989  -5.146  16.620  1.00  1.08           C  
ATOM   1883  C   ALA A 126     -50.693  -5.468  17.379  1.00  1.08           C  
ATOM   1884  O   ALA A 126     -49.666  -4.846  17.093  1.00  1.08           O  
ATOM   1885  CB  ALA A 126     -52.006  -5.926  15.328  1.00  1.08           C  
ATOM   1886  H   ALA A 126     -51.416  -3.100  16.915  1.00  1.08           H  
ATOM   1887  HA  ALA A 126     -52.851  -5.448  17.196  1.00  1.08           H  
ATOM   1888 1HB  ALA A 126     -51.943  -6.993  15.517  1.00  1.08           H  
ATOM   1889 2HB  ALA A 126     -52.898  -5.743  14.797  1.00  1.08           H  
ATOM   1890 3HB  ALA A 126     -51.192  -5.632  14.763  1.00  1.08           H  
ATOM   1891  N   PRO A 127     -50.650  -6.554  18.168  1.00  1.05           N  
ATOM   1892  CA  PRO A 127     -49.491  -7.095  18.870  1.00  1.05           C  
ATOM   1893  C   PRO A 127     -48.264  -7.404  18.007  1.00  1.05           C  
ATOM   1894  O   PRO A 127     -47.171  -7.572  18.536  1.00  1.05           O  
ATOM   1895  CB  PRO A 127     -50.042  -8.399  19.438  1.00  1.05           C  
ATOM   1896  CG  PRO A 127     -51.509  -8.184  19.584  1.00  1.05           C  
ATOM   1897  CD  PRO A 127     -51.905  -7.299  18.463  1.00  1.05           C  
ATOM   1898  HA  PRO A 127     -49.217  -6.407  19.695  1.00  1.05           H  
ATOM   1899 1HB  PRO A 127     -49.795  -9.235  18.764  1.00  1.05           H  
ATOM   1900 2HB  PRO A 127     -49.574  -8.610  20.392  1.00  1.05           H  
ATOM   1901 1HG  PRO A 127     -52.024  -9.151  19.565  1.00  1.05           H  
ATOM   1902 2HG  PRO A 127     -51.738  -7.732  20.555  1.00  1.05           H  
ATOM   1903 1HD  PRO A 127     -52.255  -7.873  17.611  1.00  1.05           H  
ATOM   1904 2HD  PRO A 127     -52.678  -6.641  18.885  1.00  1.05           H  
ATOM   1905  N   GLY A 128     -48.462  -7.584  16.687  1.00  1.04           N  
ATOM   1906  CA  GLY A 128     -47.357  -7.916  15.779  1.00  1.04           C  
ATOM   1907  C   GLY A 128     -46.910  -6.796  14.813  1.00  1.04           C  
ATOM   1908  O   GLY A 128     -46.276  -7.085  13.802  1.00  1.04           O  
ATOM   1909  H   GLY A 128     -49.379  -7.460  16.292  1.00  1.04           H  
ATOM   1910 1HA  GLY A 128     -46.493  -8.212  16.379  1.00  1.04           H  
ATOM   1911 2HA  GLY A 128     -47.632  -8.793  15.201  1.00  1.04           H  
ATOM   1912  N   ILE A 129     -47.265  -5.538  15.074  1.00  1.03           N  
ATOM   1913  CA  ILE A 129     -46.898  -4.421  14.175  1.00  1.03           C  
ATOM   1914  C   ILE A 129     -45.632  -3.587  14.500  1.00  1.03           C  
ATOM   1915  O   ILE A 129     -44.780  -3.351  13.624  1.00  1.03           O  
ATOM   1916  CB  ILE A 129     -48.138  -3.509  14.042  1.00  1.03           C  
ATOM   1917  CG1 ILE A 129     -49.151  -4.225  13.319  1.00  1.03           C  
ATOM   1918  CG2 ILE A 129     -47.936  -2.184  13.506  1.00  1.03           C  
ATOM   1919  CD1 ILE A 129     -50.376  -3.498  13.279  1.00  1.03           C  
ATOM   1920  H   ILE A 129     -47.820  -5.342  15.913  1.00  1.03           H  
ATOM   1921  HA  ILE A 129     -46.738  -4.856  13.191  1.00  1.03           H  
ATOM   1922  HB  ILE A 129     -48.534  -3.376  15.054  1.00  1.03           H  
ATOM   1923 1HG1 ILE A 129     -48.816  -4.393  12.298  1.00  1.03           H  
ATOM   1924 2HG1 ILE A 129     -49.294  -5.173  13.786  1.00  1.03           H  
ATOM   1925 1HG2 ILE A 129     -48.880  -1.636  13.522  1.00  1.03           H  
ATOM   1926 2HG2 ILE A 129     -47.243  -1.708  14.132  1.00  1.03           H  
ATOM   1927 3HG2 ILE A 129     -47.581  -2.233  12.524  1.00  1.03           H  
ATOM   1928 1HD1 ILE A 129     -51.109  -4.056  12.724  1.00  1.03           H  
ATOM   1929 2HD1 ILE A 129     -50.714  -3.320  14.269  1.00  1.03           H  
ATOM   1930 3HD1 ILE A 129     -50.174  -2.564  12.804  1.00  1.03           H  
ATOM   1931  N   GLY A 130     -45.534  -3.118  15.739  1.00  1.03           N  
ATOM   1932  CA  GLY A 130     -44.487  -2.200  16.209  1.00  1.03           C  
ATOM   1933  C   GLY A 130     -43.200  -2.876  16.670  1.00  1.03           C  
ATOM   1934  O   GLY A 130     -42.189  -2.206  16.880  1.00  1.03           O  
ATOM   1935  H   GLY A 130     -46.211  -3.454  16.410  1.00  1.03           H  
ATOM   1936 1HA  GLY A 130     -44.250  -1.488  15.429  1.00  1.03           H  
ATOM   1937 2HA  GLY A 130     -44.890  -1.613  17.035  1.00  1.03           H  
ATOM   1938  N   ASP A 131     -43.202  -4.207  16.749  1.00  1.02           N  
ATOM   1939  CA  ASP A 131     -42.004  -4.922  17.203  1.00  1.02           C  
ATOM   1940  C   ASP A 131     -40.891  -4.919  16.151  1.00  1.02           C  
ATOM   1941  O   ASP A 131     -39.784  -4.457  16.418  1.00  1.02           O  
ATOM   1942  CB  ASP A 131     -42.354  -6.384  17.594  1.00  1.02           C  
ATOM   1943  CG  ASP A 131     -43.039  -7.323  16.462  1.00  1.02           C  
ATOM   1944  OD1 ASP A 131     -43.261  -6.872  15.331  1.00  1.02           O  
ATOM   1945  OD2 ASP A 131     -43.310  -8.478  16.781  1.00  1.02           O  
ATOM   1946  H   ASP A 131     -44.099  -4.682  16.632  1.00  1.02           H  
ATOM   1947  HA  ASP A 131     -41.622  -4.421  18.091  1.00  1.02           H  
ATOM   1948 1HB  ASP A 131     -41.447  -6.881  17.941  1.00  1.02           H  
ATOM   1949 2HB  ASP A 131     -43.047  -6.354  18.441  1.00  1.02           H  
ATOM   1950  N   ASP A 132     -41.184  -5.442  14.967  1.00  1.01           N  
ATOM   1951  CA  ASP A 132     -40.257  -5.458  13.852  1.00  1.01           C  
ATOM   1952  C   ASP A 132     -40.971  -5.728  12.540  1.00  1.01           C  
ATOM   1953  O   ASP A 132     -40.372  -5.537  11.476  1.00  1.01           O  
ATOM   1954  CB  ASP A 132     -39.125  -6.471  14.063  1.00  1.01           C  
ATOM   1955  CG  ASP A 132     -38.068  -6.424  12.982  1.00  1.01           C  
ATOM   1956  OD1 ASP A 132     -38.369  -5.942  11.925  1.00  1.01           O  
ATOM   1957  OD2 ASP A 132     -36.947  -6.852  13.221  1.00  1.01           O  
ATOM   1958  H   ASP A 132     -42.109  -5.830  14.833  1.00  1.01           H  
ATOM   1959  HA  ASP A 132     -39.796  -4.471  13.783  1.00  1.01           H  
ATOM   1960 1HB  ASP A 132     -38.640  -6.280  15.015  1.00  1.01           H  
ATOM   1961 2HB  ASP A 132     -39.546  -7.477  14.091  1.00  1.01           H  
ATOM   1962  N   THR A 133     -42.253  -6.135  12.588  1.00  1.01           N  
ATOM   1963  CA  THR A 133     -42.921  -6.454  11.314  1.00  1.01           C  
ATOM   1964  C   THR A 133     -42.910  -5.244  10.378  1.00  1.01           C  
ATOM   1965  O   THR A 133     -42.630  -5.387   9.187  1.00  1.01           O  
ATOM   1966  CB  THR A 133     -44.366  -6.941  11.467  1.00  1.01           C  
ATOM   1967  OG1 THR A 133     -44.410  -8.143  12.282  1.00  1.01           O  
ATOM   1968  CG2 THR A 133     -44.928  -7.291  10.073  1.00  1.01           C  
ATOM   1969  H   THR A 133     -42.716  -6.276  13.501  1.00  1.01           H  
ATOM   1970  HA  THR A 133     -42.359  -7.253  10.830  1.00  1.01           H  
ATOM   1971  HB  THR A 133     -44.960  -6.154  11.928  1.00  1.01           H  
ATOM   1972  HG1 THR A 133     -45.121  -8.011  12.950  1.00  1.01           H  
ATOM   1973 1HG2 THR A 133     -45.962  -7.632  10.175  1.00  1.01           H  
ATOM   1974 2HG2 THR A 133     -44.890  -6.431   9.436  1.00  1.01           H  
ATOM   1975 3HG2 THR A 133     -44.325  -8.081   9.631  1.00  1.01           H  
ATOM   1976  N   ARG A 134     -43.198  -4.038  10.885  1.00  1.01           N  
ATOM   1977  CA  ARG A 134     -43.101  -2.893   9.985  1.00  1.01           C  
ATOM   1978  C   ARG A 134     -41.740  -2.706   9.387  1.00  1.01           C  
ATOM   1979  O   ARG A 134     -41.622  -2.403   8.204  1.00  1.01           O  
ATOM   1980  CB  ARG A 134     -43.366  -1.595  10.700  1.00  1.01           C  
ATOM   1981  CG  ARG A 134     -43.123  -0.349   9.835  1.00  1.01           C  
ATOM   1982  CD  ARG A 134     -44.069  -0.222   8.681  1.00  1.01           C  
ATOM   1983  NE  ARG A 134     -45.406   0.153   9.106  1.00  1.01           N  
ATOM   1984  CZ  ARG A 134     -46.458   0.304   8.285  1.00  1.01           C  
ATOM   1985  NH1 ARG A 134     -46.309   0.088   7.000  1.00  1.01           N  
ATOM   1986  NH2 ARG A 134     -47.630   0.675   8.777  1.00  1.01           N  
ATOM   1987  H   ARG A 134     -43.505  -3.922  11.854  1.00  1.01           H  
ATOM   1988  HA  ARG A 134     -43.801  -3.035   9.168  1.00  1.01           H  
ATOM   1989 1HB  ARG A 134     -44.353  -1.591  11.016  1.00  1.01           H  
ATOM   1990 2HB  ARG A 134     -42.736  -1.524  11.586  1.00  1.01           H  
ATOM   1991 1HG  ARG A 134     -43.212   0.542  10.453  1.00  1.01           H  
ATOM   1992 2HG  ARG A 134     -42.112  -0.391   9.431  1.00  1.01           H  
ATOM   1993 1HD  ARG A 134     -43.702   0.540   7.997  1.00  1.01           H  
ATOM   1994 2HD  ARG A 134     -44.131  -1.176   8.158  1.00  1.01           H  
ATOM   1995  HE  ARG A 134     -45.552   0.318  10.090  1.00  1.01           H  
ATOM   1996 1HH1 ARG A 134     -45.411  -0.199   6.640  1.00  1.01           H  
ATOM   1997 2HH1 ARG A 134     -47.086   0.200   6.366  1.00  1.01           H  
ATOM   1998 1HH2 ARG A 134     -47.732   0.847   9.765  1.00  1.01           H  
ATOM   1999 2HH2 ARG A 134     -48.419   0.795   8.166  1.00  1.01           H  
ATOM   2000  N   SER A 135     -40.705  -2.871  10.188  1.00  1.01           N  
ATOM   2001  CA  SER A 135     -39.368  -2.641   9.694  1.00  1.01           C  
ATOM   2002  C   SER A 135     -39.045  -3.663   8.595  1.00  1.01           C  
ATOM   2003  O   SER A 135     -38.416  -3.334   7.584  1.00  1.01           O  
ATOM   2004  CB  SER A 135     -38.388  -2.707  10.828  1.00  1.01           C  
ATOM   2005  OG  SER A 135     -38.537  -1.638  11.801  1.00  1.01           O  
ATOM   2006  H   SER A 135     -40.843  -3.173  11.144  1.00  1.01           H  
ATOM   2007  HA  SER A 135     -39.325  -1.644   9.262  1.00  1.01           H  
ATOM   2008 1HB  SER A 135     -38.491  -3.659  11.330  1.00  1.01           H  
ATOM   2009 2HB  SER A 135     -37.452  -2.681  10.404  1.00  1.01           H  
ATOM   2010  HG  SER A 135     -38.184  -2.044  12.652  1.00  1.01           H  
ATOM   2011  N   LEU A 136     -39.492  -4.900   8.800  1.00  1.01           N  
ATOM   2012  CA  LEU A 136     -39.318  -5.989   7.850  1.00  1.01           C  
ATOM   2013  C   LEU A 136     -39.958  -5.550   6.512  1.00  1.01           C  
ATOM   2014  O   LEU A 136     -39.338  -5.642   5.445  1.00  1.01           O  
ATOM   2015  CB  LEU A 136     -40.044  -7.224   8.407  1.00  1.01           C  
ATOM   2016  CG  LEU A 136     -39.971  -8.544   7.701  1.00  1.01           C  
ATOM   2017  CD1 LEU A 136     -38.529  -9.066   7.807  1.00  1.01           C  
ATOM   2018  CD2 LEU A 136     -40.986  -9.488   8.342  1.00  1.01           C  
ATOM   2019  H   LEU A 136     -39.958  -5.103   9.690  1.00  1.01           H  
ATOM   2020  HA  LEU A 136     -38.256  -6.188   7.710  1.00  1.01           H  
ATOM   2021 1HB  LEU A 136     -39.693  -7.379   9.436  1.00  1.01           H  
ATOM   2022 2HB  LEU A 136     -41.085  -6.996   8.460  1.00  1.01           H  
ATOM   2023  HG  LEU A 136     -40.222  -8.420   6.648  1.00  1.01           H  
ATOM   2024 1HD1 LEU A 136     -38.436 -10.024   7.335  1.00  1.01           H  
ATOM   2025 2HD1 LEU A 136     -37.846  -8.358   7.341  1.00  1.01           H  
ATOM   2026 3HD1 LEU A 136     -38.278  -9.177   8.866  1.00  1.01           H  
ATOM   2027 1HD2 LEU A 136     -40.959 -10.450   7.839  1.00  1.01           H  
ATOM   2028 2HD2 LEU A 136     -40.739  -9.613   9.403  1.00  1.01           H  
ATOM   2029 3HD2 LEU A 136     -41.977  -9.061   8.254  1.00  1.01           H  
ATOM   2030  N   ALA A 137     -41.206  -5.037   6.591  1.00  1.02           N  
ATOM   2031  CA  ALA A 137     -41.952  -4.556   5.418  1.00  1.02           C  
ATOM   2032  C   ALA A 137     -41.211  -3.408   4.729  1.00  1.02           C  
ATOM   2033  O   ALA A 137     -41.143  -3.341   3.498  1.00  1.02           O  
ATOM   2034  CB  ALA A 137     -43.349  -4.098   5.831  1.00  1.02           C  
ATOM   2035  H   ALA A 137     -41.657  -4.998   7.506  1.00  1.02           H  
ATOM   2036  HA  ALA A 137     -42.045  -5.376   4.710  1.00  1.02           H  
ATOM   2037 1HB  ALA A 137     -43.902  -3.768   4.947  1.00  1.02           H  
ATOM   2038 2HB  ALA A 137     -43.878  -4.927   6.300  1.00  1.02           H  
ATOM   2039 3HB  ALA A 137     -43.272  -3.279   6.533  1.00  1.02           H  
ATOM   2040  N   VAL A 138     -40.603  -2.532   5.523  1.00  1.03           N  
ATOM   2041  CA  VAL A 138     -39.832  -1.425   4.984  1.00  1.03           C  
ATOM   2042  C   VAL A 138     -38.658  -1.927   4.168  1.00  1.03           C  
ATOM   2043  O   VAL A 138     -38.399  -1.421   3.072  1.00  1.03           O  
ATOM   2044  CB  VAL A 138     -39.352  -0.494   6.108  1.00  1.03           C  
ATOM   2045  CG1 VAL A 138     -38.383   0.458   5.593  1.00  1.03           C  
ATOM   2046  CG2 VAL A 138     -40.540   0.283   6.658  1.00  1.03           C  
ATOM   2047  H   VAL A 138     -40.707  -2.623   6.533  1.00  1.03           H  
ATOM   2048  HA  VAL A 138     -40.482  -0.850   4.329  1.00  1.03           H  
ATOM   2049  HB  VAL A 138     -38.886  -1.073   6.884  1.00  1.03           H  
ATOM   2050 1HG1 VAL A 138     -38.057   1.118   6.396  1.00  1.03           H  
ATOM   2051 2HG1 VAL A 138     -37.522  -0.071   5.184  1.00  1.03           H  
ATOM   2052 3HG1 VAL A 138     -38.861   1.012   4.835  1.00  1.03           H  
ATOM   2053 1HG2 VAL A 138     -40.210   0.940   7.448  1.00  1.03           H  
ATOM   2054 2HG2 VAL A 138     -40.981   0.869   5.868  1.00  1.03           H  
ATOM   2055 3HG2 VAL A 138     -41.273  -0.395   7.041  1.00  1.03           H  
ATOM   2056  N   LEU A 139     -37.960  -2.941   4.675  1.00  1.06           N  
ATOM   2057  CA  LEU A 139     -36.847  -3.490   3.925  1.00  1.06           C  
ATOM   2058  C   LEU A 139     -37.277  -4.094   2.609  1.00  1.06           C  
ATOM   2059  O   LEU A 139     -36.601  -3.921   1.590  1.00  1.06           O  
ATOM   2060  CB  LEU A 139     -36.153  -4.578   4.708  1.00  1.06           C  
ATOM   2061  CG  LEU A 139     -35.429  -4.149   5.837  1.00  1.06           C  
ATOM   2062  CD1 LEU A 139     -34.870  -5.408   6.526  1.00  1.06           C  
ATOM   2063  CD2 LEU A 139     -34.408  -3.144   5.339  1.00  1.06           C  
ATOM   2064  H   LEU A 139     -38.203  -3.310   5.597  1.00  1.06           H  
ATOM   2065  HA  LEU A 139     -36.144  -2.687   3.722  1.00  1.06           H  
ATOM   2066 1HB  LEU A 139     -36.901  -5.285   5.052  1.00  1.06           H  
ATOM   2067 2HB  LEU A 139     -35.489  -5.091   4.063  1.00  1.06           H  
ATOM   2068  HG  LEU A 139     -36.084  -3.656   6.554  1.00  1.06           H  
ATOM   2069 1HD1 LEU A 139     -34.311  -5.147   7.396  1.00  1.06           H  
ATOM   2070 2HD1 LEU A 139     -35.701  -6.050   6.820  1.00  1.06           H  
ATOM   2071 3HD1 LEU A 139     -34.226  -5.946   5.837  1.00  1.06           H  
ATOM   2072 1HD2 LEU A 139     -33.811  -2.783   6.151  1.00  1.06           H  
ATOM   2073 2HD2 LEU A 139     -33.779  -3.617   4.601  1.00  1.06           H  
ATOM   2074 3HD2 LEU A 139     -34.926  -2.305   4.878  1.00  1.06           H  
ATOM   2075  N   LEU A 140     -38.415  -4.769   2.612  1.00  1.08           N  
ATOM   2076  CA  LEU A 140     -38.914  -5.349   1.384  1.00  1.08           C  
ATOM   2077  C   LEU A 140     -39.265  -4.242   0.393  1.00  1.08           C  
ATOM   2078  O   LEU A 140     -38.966  -4.349  -0.799  1.00  1.08           O  
ATOM   2079  CB  LEU A 140     -40.109  -6.227   1.715  1.00  1.08           C  
ATOM   2080  CG  LEU A 140     -39.778  -7.497   2.477  1.00  1.08           C  
ATOM   2081  CD1 LEU A 140     -41.038  -8.093   2.977  1.00  1.08           C  
ATOM   2082  CD2 LEU A 140     -39.067  -8.486   1.521  1.00  1.08           C  
ATOM   2083  H   LEU A 140     -38.927  -4.897   3.490  1.00  1.08           H  
ATOM   2084  HA  LEU A 140     -38.131  -5.969   0.950  1.00  1.08           H  
ATOM   2085 1HB  LEU A 140     -40.813  -5.650   2.317  1.00  1.08           H  
ATOM   2086 2HB  LEU A 140     -40.608  -6.509   0.792  1.00  1.08           H  
ATOM   2087  HG  LEU A 140     -39.138  -7.264   3.329  1.00  1.08           H  
ATOM   2088 1HD1 LEU A 140     -40.821  -8.992   3.516  1.00  1.08           H  
ATOM   2089 2HD1 LEU A 140     -41.542  -7.392   3.635  1.00  1.08           H  
ATOM   2090 3HD1 LEU A 140     -41.674  -8.310   2.129  1.00  1.08           H  
ATOM   2091 1HD2 LEU A 140     -38.833  -9.409   2.037  1.00  1.08           H  
ATOM   2092 2HD2 LEU A 140     -39.724  -8.712   0.677  1.00  1.08           H  
ATOM   2093 3HD2 LEU A 140     -38.144  -8.038   1.153  1.00  1.08           H  
ATOM   2094  N   ALA A 141     -39.858  -3.146   0.887  1.00  1.10           N  
ATOM   2095  CA  ALA A 141     -40.191  -2.020   0.020  1.00  1.10           C  
ATOM   2096  C   ALA A 141     -38.929  -1.429  -0.584  1.00  1.10           C  
ATOM   2097  O   ALA A 141     -38.886  -1.132  -1.780  1.00  1.10           O  
ATOM   2098  CB  ALA A 141     -40.957  -0.979   0.796  1.00  1.10           C  
ATOM   2099  H   ALA A 141     -40.109  -3.111   1.877  1.00  1.10           H  
ATOM   2100  HA  ALA A 141     -40.809  -2.388  -0.792  1.00  1.10           H  
ATOM   2101 1HB  ALA A 141     -41.237  -0.152   0.146  1.00  1.10           H  
ATOM   2102 2HB  ALA A 141     -41.837  -1.460   1.188  1.00  1.10           H  
ATOM   2103 3HB  ALA A 141     -40.348  -0.605   1.615  1.00  1.10           H  
ATOM   2104  N   TYR A 142     -37.877  -1.314   0.227  1.00  1.12           N  
ATOM   2105  CA  TYR A 142     -36.597  -0.853  -0.277  1.00  1.12           C  
ATOM   2106  C   TYR A 142     -36.097  -1.744  -1.385  1.00  1.12           C  
ATOM   2107  O   TYR A 142     -35.750  -1.265  -2.466  1.00  1.12           O  
ATOM   2108  CB  TYR A 142     -35.553  -0.783   0.838  1.00  1.12           C  
ATOM   2109  CG  TYR A 142     -34.127  -0.723   0.294  1.00  1.12           C  
ATOM   2110  CD1 TYR A 142     -33.562   0.418  -0.190  1.00  1.12           C  
ATOM   2111  CD2 TYR A 142     -33.398  -1.904   0.270  1.00  1.12           C  
ATOM   2112  CE1 TYR A 142     -32.268   0.362  -0.696  1.00  1.12           C  
ATOM   2113  CE2 TYR A 142     -32.122  -1.937  -0.247  1.00  1.12           C  
ATOM   2114  CZ  TYR A 142     -31.569  -0.807  -0.718  1.00  1.12           C  
ATOM   2115  OH  TYR A 142     -30.309  -0.826  -1.247  1.00  1.12           O  
ATOM   2116  H   TYR A 142     -37.975  -1.549   1.215  1.00  1.12           H  
ATOM   2117  HA  TYR A 142     -36.724   0.145  -0.689  1.00  1.12           H  
ATOM   2118 1HB  TYR A 142     -35.730   0.103   1.450  1.00  1.12           H  
ATOM   2119 2HB  TYR A 142     -35.637  -1.646   1.483  1.00  1.12           H  
ATOM   2120  HD1 TYR A 142     -34.119   1.349  -0.188  1.00  1.12           H  
ATOM   2121  HD2 TYR A 142     -33.859  -2.809   0.652  1.00  1.12           H  
ATOM   2122  HE1 TYR A 142     -31.800   1.241  -1.093  1.00  1.12           H  
ATOM   2123  HE2 TYR A 142     -31.554  -2.860  -0.277  1.00  1.12           H  
ATOM   2124  HH  TYR A 142     -30.078   0.056  -1.550  1.00  1.12           H  
ATOM   2125  N   ALA A 143     -36.065  -3.048  -1.132  1.00  1.14           N  
ATOM   2126  CA  ALA A 143     -35.527  -3.954  -2.119  1.00  1.14           C  
ATOM   2127  C   ALA A 143     -36.309  -3.864  -3.425  1.00  1.14           C  
ATOM   2128  O   ALA A 143     -35.715  -3.828  -4.512  1.00  1.14           O  
ATOM   2129  CB  ALA A 143     -35.555  -5.362  -1.576  1.00  1.14           C  
ATOM   2130  H   ALA A 143     -36.384  -3.400  -0.228  1.00  1.14           H  
ATOM   2131  HA  ALA A 143     -34.496  -3.665  -2.319  1.00  1.14           H  
ATOM   2132 1HB  ALA A 143     -35.127  -6.005  -2.308  1.00  1.14           H  
ATOM   2133 2HB  ALA A 143     -34.986  -5.413  -0.661  1.00  1.14           H  
ATOM   2134 3HB  ALA A 143     -36.585  -5.657  -1.374  1.00  1.14           H  
ATOM   2135  N   ARG A 144     -37.639  -3.758  -3.329  1.00  1.16           N  
ATOM   2136  CA  ARG A 144     -38.440  -3.638  -4.532  1.00  1.16           C  
ATOM   2137  C   ARG A 144     -38.132  -2.351  -5.267  1.00  1.16           C  
ATOM   2138  O   ARG A 144     -37.959  -2.359  -6.483  1.00  1.16           O  
ATOM   2139  CB  ARG A 144     -39.929  -3.648  -4.216  1.00  1.16           C  
ATOM   2140  CG  ARG A 144     -40.512  -4.976  -3.812  1.00  1.16           C  
ATOM   2141  CD  ARG A 144     -42.000  -4.939  -3.822  1.00  1.16           C  
ATOM   2142  NE  ARG A 144     -42.555  -4.037  -2.812  1.00  1.16           N  
ATOM   2143  CZ  ARG A 144     -42.864  -4.406  -1.543  1.00  1.16           C  
ATOM   2144  NH1 ARG A 144     -42.673  -5.648  -1.150  1.00  1.16           N  
ATOM   2145  NH2 ARG A 144     -43.368  -3.531  -0.689  1.00  1.16           N  
ATOM   2146  H   ARG A 144     -38.094  -3.789  -2.416  1.00  1.16           H  
ATOM   2147  HA  ARG A 144     -38.211  -4.478  -5.187  1.00  1.16           H  
ATOM   2148 1HB  ARG A 144     -40.117  -2.954  -3.396  1.00  1.16           H  
ATOM   2149 2HB  ARG A 144     -40.485  -3.285  -5.081  1.00  1.16           H  
ATOM   2150 1HG  ARG A 144     -40.198  -5.713  -4.531  1.00  1.16           H  
ATOM   2151 2HG  ARG A 144     -40.167  -5.258  -2.821  1.00  1.16           H  
ATOM   2152 1HD  ARG A 144     -42.344  -4.604  -4.800  1.00  1.16           H  
ATOM   2153 2HD  ARG A 144     -42.382  -5.942  -3.630  1.00  1.16           H  
ATOM   2154  HE  ARG A 144     -42.713  -3.065  -3.080  1.00  1.16           H  
ATOM   2155 1HH1 ARG A 144     -42.293  -6.330  -1.783  1.00  1.16           H  
ATOM   2156 2HH1 ARG A 144     -42.944  -5.927  -0.188  1.00  1.16           H  
ATOM   2157 1HH2 ARG A 144     -43.526  -2.576  -0.968  1.00  1.16           H  
ATOM   2158 2HH2 ARG A 144     -43.590  -3.838   0.275  1.00  1.16           H  
ATOM   2159  N   ALA A 145     -37.999  -1.250  -4.531  1.00  1.19           N  
ATOM   2160  CA  ALA A 145     -37.736   0.035  -5.150  1.00  1.19           C  
ATOM   2161  C   ALA A 145     -36.430   0.032  -5.917  1.00  1.19           C  
ATOM   2162  O   ALA A 145     -36.346   0.583  -7.022  1.00  1.19           O  
ATOM   2163  CB  ALA A 145     -37.715   1.108  -4.089  1.00  1.19           C  
ATOM   2164  H   ALA A 145     -38.132  -1.293  -3.519  1.00  1.19           H  
ATOM   2165  HA  ALA A 145     -38.533   0.237  -5.852  1.00  1.19           H  
ATOM   2166 1HB  ALA A 145     -37.550   2.079  -4.546  1.00  1.19           H  
ATOM   2167 2HB  ALA A 145     -38.675   1.100  -3.575  1.00  1.19           H  
ATOM   2168 3HB  ALA A 145     -36.919   0.902  -3.375  1.00  1.19           H  
ATOM   2169  N   MET A 146     -35.412  -0.627  -5.364  1.00  1.22           N  
ATOM   2170  CA  MET A 146     -34.121  -0.655  -6.026  1.00  1.22           C  
ATOM   2171  C   MET A 146     -34.205  -1.430  -7.332  1.00  1.22           C  
ATOM   2172  O   MET A 146     -33.644  -1.025  -8.358  1.00  1.22           O  
ATOM   2173  CB  MET A 146     -33.094  -1.298  -5.108  1.00  1.22           C  
ATOM   2174  CG  MET A 146     -32.805  -0.508  -3.884  1.00  1.22           C  
ATOM   2175  SD  MET A 146     -32.158   1.125  -4.143  1.00  1.22           S  
ATOM   2176  CE  MET A 146     -30.479   0.766  -4.510  1.00  1.22           C  
ATOM   2177  H   MET A 146     -35.535  -1.071  -4.449  1.00  1.22           H  
ATOM   2178  HA  MET A 146     -33.824   0.363  -6.253  1.00  1.22           H  
ATOM   2179 1HB  MET A 146     -33.463  -2.277  -4.788  1.00  1.22           H  
ATOM   2180 2HB  MET A 146     -32.161  -1.454  -5.650  1.00  1.22           H  
ATOM   2181 1HG  MET A 146     -33.693  -0.425  -3.287  1.00  1.22           H  
ATOM   2182 2HG  MET A 146     -32.077  -1.076  -3.334  1.00  1.22           H  
ATOM   2183 1HE  MET A 146     -29.946   1.690  -4.678  1.00  1.22           H  
ATOM   2184 2HE  MET A 146     -30.027   0.239  -3.674  1.00  1.22           H  
ATOM   2185 3HE  MET A 146     -30.434   0.142  -5.395  1.00  1.22           H  
ATOM   2186  N   LYS A 147     -34.979  -2.519  -7.339  1.00  1.27           N  
ATOM   2187  CA  LYS A 147     -35.061  -3.298  -8.563  1.00  1.27           C  
ATOM   2188  C   LYS A 147     -35.981  -2.635  -9.597  1.00  1.27           C  
ATOM   2189  O   LYS A 147     -35.636  -2.562 -10.778  1.00  1.27           O  
ATOM   2190  CB  LYS A 147     -35.511  -4.730  -8.251  1.00  1.27           C  
ATOM   2191  CG  LYS A 147     -34.484  -5.561  -7.430  1.00  1.27           C  
ATOM   2192  CD  LYS A 147     -33.135  -5.739  -8.191  1.00  1.27           C  
ATOM   2193  CE  LYS A 147     -32.162  -6.648  -7.413  1.00  1.27           C  
ATOM   2194  NZ  LYS A 147     -30.816  -6.783  -8.063  1.00  1.27           N  
ATOM   2195  H   LYS A 147     -35.448  -2.833  -6.483  1.00  1.27           H  
ATOM   2196  HA  LYS A 147     -34.064  -3.352  -8.998  1.00  1.27           H  
ATOM   2197 1HB  LYS A 147     -36.444  -4.694  -7.677  1.00  1.27           H  
ATOM   2198 2HB  LYS A 147     -35.717  -5.259  -9.178  1.00  1.27           H  
ATOM   2199 1HG  LYS A 147     -34.298  -5.056  -6.478  1.00  1.27           H  
ATOM   2200 2HG  LYS A 147     -34.912  -6.546  -7.217  1.00  1.27           H  
ATOM   2201 1HD  LYS A 147     -33.325  -6.176  -9.171  1.00  1.27           H  
ATOM   2202 2HD  LYS A 147     -32.669  -4.761  -8.331  1.00  1.27           H  
ATOM   2203 1HE  LYS A 147     -32.027  -6.242  -6.413  1.00  1.27           H  
ATOM   2204 2HE  LYS A 147     -32.602  -7.640  -7.343  1.00  1.27           H  
ATOM   2205 1HZ  LYS A 147     -30.210  -7.420  -7.484  1.00  1.27           H  
ATOM   2206 2HZ  LYS A 147     -30.916  -7.175  -8.985  1.00  1.27           H  
ATOM   2207 3HZ  LYS A 147     -30.375  -5.878  -8.130  1.00  1.27           H  
ATOM   2208  N   GLU A 148     -37.091  -2.042  -9.148  1.00  1.34           N  
ATOM   2209  CA  GLU A 148     -38.044  -1.377 -10.044  1.00  1.34           C  
ATOM   2210  C   GLU A 148     -37.409  -0.166 -10.714  1.00  1.34           C  
ATOM   2211  O   GLU A 148     -37.702   0.151 -11.867  1.00  1.34           O  
ATOM   2212  CB  GLU A 148     -39.302  -0.941  -9.289  1.00  1.34           C  
ATOM   2213  CG  GLU A 148     -40.238  -2.077  -8.832  1.00  1.34           C  
ATOM   2214  CD  GLU A 148     -40.913  -2.807  -9.973  1.00  1.34           C  
ATOM   2215  OE1 GLU A 148     -41.515  -2.153 -10.793  1.00  1.34           O  
ATOM   2216  OE2 GLU A 148     -40.831  -4.014 -10.021  1.00  1.34           O  
ATOM   2217  H   GLU A 148     -37.312  -2.096  -8.157  1.00  1.34           H  
ATOM   2218  HA  GLU A 148     -38.334  -2.082 -10.822  1.00  1.34           H  
ATOM   2219 1HB  GLU A 148     -38.993  -0.399  -8.396  1.00  1.34           H  
ATOM   2220 2HB  GLU A 148     -39.877  -0.249  -9.904  1.00  1.34           H  
ATOM   2221 1HG  GLU A 148     -39.659  -2.800  -8.265  1.00  1.34           H  
ATOM   2222 2HG  GLU A 148     -40.994  -1.661  -8.167  1.00  1.34           H  
ATOM   2223  N   SER A 149     -36.505   0.487  -9.990  1.00  1.44           N  
ATOM   2224  CA  SER A 149     -35.815   1.671 -10.457  1.00  1.44           C  
ATOM   2225  C   SER A 149     -34.630   1.344 -11.369  1.00  1.44           C  
ATOM   2226  O   SER A 149     -34.000   2.255 -11.910  1.00  1.44           O  
ATOM   2227  CB  SER A 149     -35.290   2.432  -9.267  1.00  1.44           C  
ATOM   2228  OG  SER A 149     -36.319   2.857  -8.447  1.00  1.44           O  
ATOM   2229  H   SER A 149     -36.324   0.187  -9.032  1.00  1.44           H  
ATOM   2230  HA  SER A 149     -36.524   2.289 -11.007  1.00  1.44           H  
ATOM   2231 1HB  SER A 149     -34.628   1.785  -8.697  1.00  1.44           H  
ATOM   2232 2HB  SER A 149     -34.710   3.288  -9.604  1.00  1.44           H  
ATOM   2233  HG  SER A 149     -36.648   2.039  -8.010  1.00  1.44           H  
ATOM   2234  N   GLY A 150     -34.280   0.058 -11.504  1.00  1.56           N  
ATOM   2235  CA  GLY A 150     -33.134  -0.329 -12.313  1.00  1.56           C  
ATOM   2236  C   GLY A 150     -31.801  -0.001 -11.636  1.00  1.56           C  
ATOM   2237  O   GLY A 150     -30.781   0.214 -12.305  1.00  1.56           O  
ATOM   2238  H   GLY A 150     -34.832  -0.682 -11.074  1.00  1.56           H  
ATOM   2239 1HA  GLY A 150     -33.188  -1.401 -12.507  1.00  1.56           H  
ATOM   2240 2HA  GLY A 150     -33.190   0.171 -13.278  1.00  1.56           H  
ATOM   2241  N   ILE A 151     -31.772   0.057 -10.310  1.00  1.69           N  
ATOM   2242  CA  ILE A 151     -30.515   0.440  -9.718  1.00  1.69           C  
ATOM   2243  C   ILE A 151     -29.593  -0.738  -9.583  1.00  1.69           C  
ATOM   2244  O   ILE A 151     -29.735  -1.606  -8.717  1.00  1.69           O  
ATOM   2245  CB  ILE A 151     -30.717   1.112  -8.367  1.00  1.69           C  
ATOM   2246  CG1 ILE A 151     -31.560   2.331  -8.574  1.00  1.69           C  
ATOM   2247  CG2 ILE A 151     -29.349   1.497  -7.801  1.00  1.69           C  
ATOM   2248  CD1 ILE A 151     -32.063   2.932  -7.323  1.00  1.69           C  
ATOM   2249  H   ILE A 151     -32.580  -0.164  -9.729  1.00  1.69           H  
ATOM   2250  HA  ILE A 151     -30.036   1.168 -10.371  1.00  1.69           H  
ATOM   2251  HB  ILE A 151     -31.249   0.445  -7.688  1.00  1.69           H  
ATOM   2252 1HG1 ILE A 151     -30.977   3.077  -9.107  1.00  1.69           H  
ATOM   2253 2HG1 ILE A 151     -32.401   2.055  -9.193  1.00  1.69           H  
ATOM   2254 1HG2 ILE A 151     -29.468   2.002  -6.860  1.00  1.69           H  
ATOM   2255 2HG2 ILE A 151     -28.747   0.600  -7.662  1.00  1.69           H  
ATOM   2256 3HG2 ILE A 151     -28.845   2.163  -8.500  1.00  1.69           H  
ATOM   2257 1HD1 ILE A 151     -32.673   3.779  -7.574  1.00  1.69           H  
ATOM   2258 2HD1 ILE A 151     -32.665   2.213  -6.805  1.00  1.69           H  
ATOM   2259 3HD1 ILE A 151     -31.234   3.243  -6.689  1.00  1.69           H  
ATOM   2260  N   LYS A 152     -28.585  -0.720 -10.424  1.00  1.77           N  
ATOM   2261  CA  LYS A 152     -27.627  -1.804 -10.500  1.00  1.77           C  
ATOM   2262  C   LYS A 152     -26.637  -1.741  -9.354  1.00  1.77           C  
ATOM   2263  O   LYS A 152     -25.488  -1.331  -9.519  1.00  1.77           O  
ATOM   2264  CB  LYS A 152     -26.894  -1.765 -11.833  1.00  1.77           C  
ATOM   2265  CG  LYS A 152     -27.804  -2.013 -13.036  1.00  1.77           C  
ATOM   2266  CD  LYS A 152     -27.041  -1.942 -14.350  1.00  1.77           C  
ATOM   2267  CE  LYS A 152     -27.969  -2.178 -15.536  1.00  1.77           C  
ATOM   2268  NZ  LYS A 152     -27.246  -2.095 -16.837  1.00  1.77           N  
ATOM   2269  H   LYS A 152     -28.589   0.029 -11.110  1.00  1.77           H  
ATOM   2270  HA  LYS A 152     -28.166  -2.748 -10.425  1.00  1.77           H  
ATOM   2271 1HB  LYS A 152     -26.415  -0.795 -11.962  1.00  1.77           H  
ATOM   2272 2HB  LYS A 152     -26.111  -2.526 -11.839  1.00  1.77           H  
ATOM   2273 1HG  LYS A 152     -28.261  -2.998 -12.943  1.00  1.77           H  
ATOM   2274 2HG  LYS A 152     -28.601  -1.264 -13.047  1.00  1.77           H  
ATOM   2275 1HD  LYS A 152     -26.581  -0.958 -14.448  1.00  1.77           H  
ATOM   2276 2HD  LYS A 152     -26.253  -2.696 -14.355  1.00  1.77           H  
ATOM   2277 1HE  LYS A 152     -28.419  -3.166 -15.445  1.00  1.77           H  
ATOM   2278 2HE  LYS A 152     -28.761  -1.428 -15.523  1.00  1.77           H  
ATOM   2279 1HZ  LYS A 152     -27.896  -2.256 -17.594  1.00  1.77           H  
ATOM   2280 2HZ  LYS A 152     -26.835  -1.177 -16.937  1.00  1.77           H  
ATOM   2281 3HZ  LYS A 152     -26.518  -2.794 -16.865  1.00  1.77           H  
ATOM   2282  N   VAL A 153     -27.100  -2.158  -8.186  1.00  1.79           N  
ATOM   2283  CA  VAL A 153     -26.287  -2.126  -6.985  1.00  1.79           C  
ATOM   2284  C   VAL A 153     -25.052  -2.984  -7.233  1.00  1.79           C  
ATOM   2285  O   VAL A 153     -25.153  -4.096  -7.769  1.00  1.79           O  
ATOM   2286  CB  VAL A 153     -27.076  -2.658  -5.772  1.00  1.79           C  
ATOM   2287  CG1 VAL A 153     -26.173  -2.750  -4.602  1.00  1.79           C  
ATOM   2288  CG2 VAL A 153     -28.243  -1.737  -5.470  1.00  1.79           C  
ATOM   2289  H   VAL A 153     -28.078  -2.440  -8.149  1.00  1.79           H  
ATOM   2290  HA  VAL A 153     -25.978  -1.099  -6.788  1.00  1.79           H  
ATOM   2291  HB  VAL A 153     -27.441  -3.662  -5.990  1.00  1.79           H  
ATOM   2292 1HG1 VAL A 153     -26.711  -3.144  -3.753  1.00  1.79           H  
ATOM   2293 2HG1 VAL A 153     -25.371  -3.404  -4.843  1.00  1.79           H  
ATOM   2294 3HG1 VAL A 153     -25.782  -1.761  -4.362  1.00  1.79           H  
ATOM   2295 1HG2 VAL A 153     -28.797  -2.119  -4.612  1.00  1.79           H  
ATOM   2296 2HG2 VAL A 153     -27.865  -0.740  -5.246  1.00  1.79           H  
ATOM   2297 3HG2 VAL A 153     -28.904  -1.690  -6.334  1.00  1.79           H  
ATOM   2298  N   LYS A 154     -23.884  -2.441  -6.909  1.00  1.72           N  
ATOM   2299  CA  LYS A 154     -22.625  -3.130  -7.154  1.00  1.72           C  
ATOM   2300  C   LYS A 154     -22.398  -4.354  -6.269  1.00  1.72           C  
ATOM   2301  O   LYS A 154     -21.840  -5.355  -6.720  1.00  1.72           O  
ATOM   2302  CB  LYS A 154     -21.480  -2.159  -6.984  1.00  1.72           C  
ATOM   2303  CG  LYS A 154     -21.417  -1.097  -8.069  1.00  1.72           C  
ATOM   2304  CD  LYS A 154     -20.300  -0.143  -7.795  1.00  1.72           C  
ATOM   2305  CE  LYS A 154     -20.311   1.038  -8.716  1.00  1.72           C  
ATOM   2306  NZ  LYS A 154     -19.375   2.060  -8.226  1.00  1.72           N  
ATOM   2307  H   LYS A 154     -23.876  -1.525  -6.475  1.00  1.72           H  
ATOM   2308  HA  LYS A 154     -22.637  -3.460  -8.190  1.00  1.72           H  
ATOM   2309 1HB  LYS A 154     -21.577  -1.670  -6.025  1.00  1.72           H  
ATOM   2310 2HB  LYS A 154     -20.544  -2.691  -6.972  1.00  1.72           H  
ATOM   2311 1HG  LYS A 154     -21.262  -1.568  -9.040  1.00  1.72           H  
ATOM   2312 2HG  LYS A 154     -22.361  -0.550  -8.094  1.00  1.72           H  
ATOM   2313 1HD  LYS A 154     -20.354   0.210  -6.788  1.00  1.72           H  
ATOM   2314 2HD  LYS A 154     -19.353  -0.666  -7.920  1.00  1.72           H  
ATOM   2315 1HE  LYS A 154     -20.019   0.733  -9.719  1.00  1.72           H  
ATOM   2316 2HE  LYS A 154     -21.314   1.463  -8.749  1.00  1.72           H  
ATOM   2317 1HZ  LYS A 154     -19.390   2.867  -8.827  1.00  1.72           H  
ATOM   2318 2HZ  LYS A 154     -19.703   2.318  -7.264  1.00  1.72           H  
ATOM   2319 3HZ  LYS A 154     -18.441   1.690  -8.181  1.00  1.72           H  
ATOM   2320  N   GLN A 155     -22.837  -4.290  -5.024  1.00  1.56           N  
ATOM   2321  CA  GLN A 155     -22.617  -5.392  -4.100  1.00  1.56           C  
ATOM   2322  C   GLN A 155     -23.896  -6.000  -3.573  1.00  1.56           C  
ATOM   2323  O   GLN A 155     -24.956  -5.387  -3.572  1.00  1.56           O  
ATOM   2324  CB  GLN A 155     -21.711  -4.975  -2.947  1.00  1.56           C  
ATOM   2325  CG  GLN A 155     -20.241  -4.856  -3.302  1.00  1.56           C  
ATOM   2326  CD  GLN A 155     -19.804  -3.598  -3.991  1.00  1.56           C  
ATOM   2327  OE1 GLN A 155     -20.218  -2.490  -3.650  1.00  1.56           O  
ATOM   2328  NE2 GLN A 155     -18.911  -3.763  -4.966  1.00  1.56           N  
ATOM   2329  H   GLN A 155     -23.309  -3.455  -4.708  1.00  1.56           H  
ATOM   2330  HA  GLN A 155     -22.095  -6.183  -4.638  1.00  1.56           H  
ATOM   2331 1HB  GLN A 155     -22.043  -4.014  -2.542  1.00  1.56           H  
ATOM   2332 2HB  GLN A 155     -21.793  -5.704  -2.154  1.00  1.56           H  
ATOM   2333 1HG  GLN A 155     -19.701  -4.937  -2.381  1.00  1.56           H  
ATOM   2334 2HG  GLN A 155     -19.977  -5.694  -3.950  1.00  1.56           H  
ATOM   2335 1HE2 GLN A 155     -18.543  -2.974  -5.456  1.00  1.56           H  
ATOM   2336 2HE2 GLN A 155     -18.587  -4.698  -5.204  1.00  1.56           H  
ATOM   2337  N   ASP A 156     -23.787  -7.246  -3.156  1.00  1.37           N  
ATOM   2338  CA  ASP A 156     -24.925  -7.975  -2.639  1.00  1.37           C  
ATOM   2339  C   ASP A 156     -25.513  -7.282  -1.433  1.00  1.37           C  
ATOM   2340  O   ASP A 156     -24.763  -6.717  -0.622  1.00  1.37           O  
ATOM   2341  CB  ASP A 156     -24.485  -9.364  -2.196  1.00  1.37           C  
ATOM   2342  CG  ASP A 156     -24.117 -10.332  -3.293  1.00  1.37           C  
ATOM   2343  OD1 ASP A 156     -24.385 -10.074  -4.446  1.00  1.37           O  
ATOM   2344  OD2 ASP A 156     -23.511 -11.336  -2.959  1.00  1.37           O  
ATOM   2345  H   ASP A 156     -22.885  -7.702  -3.191  1.00  1.37           H  
ATOM   2346  HA  ASP A 156     -25.695  -8.044  -3.408  1.00  1.37           H  
ATOM   2347 1HB  ASP A 156     -23.637  -9.272  -1.520  1.00  1.37           H  
ATOM   2348 2HB  ASP A 156     -25.302  -9.799  -1.626  1.00  1.37           H  
ATOM   2349  N   ILE A 157     -26.841  -7.316  -1.339  1.00  1.18           N  
ATOM   2350  CA  ILE A 157     -27.521  -6.802  -0.172  1.00  1.18           C  
ATOM   2351  C   ILE A 157     -28.358  -7.955   0.327  1.00  1.18           C  
ATOM   2352  O   ILE A 157     -29.323  -8.354  -0.320  1.00  1.18           O  
ATOM   2353  CB  ILE A 157     -28.390  -5.562  -0.418  1.00  1.18           C  
ATOM   2354  CG1 ILE A 157     -27.563  -4.403  -0.994  1.00  1.18           C  
ATOM   2355  CG2 ILE A 157     -28.951  -5.123   0.918  1.00  1.18           C  
ATOM   2356  CD1 ILE A 157     -28.399  -3.196  -1.342  1.00  1.18           C  
ATOM   2357  H   ILE A 157     -27.383  -7.818  -2.042  1.00  1.18           H  
ATOM   2358  HA  ILE A 157     -26.790  -6.542   0.576  1.00  1.18           H  
ATOM   2359  HB  ILE A 157     -29.195  -5.799  -1.110  1.00  1.18           H  
ATOM   2360 1HG1 ILE A 157     -26.813  -4.107  -0.261  1.00  1.18           H  
ATOM   2361 2HG1 ILE A 157     -27.050  -4.740  -1.896  1.00  1.18           H  
ATOM   2362 1HG2 ILE A 157     -29.577  -4.245   0.782  1.00  1.18           H  
ATOM   2363 2HG2 ILE A 157     -29.534  -5.928   1.349  1.00  1.18           H  
ATOM   2364 3HG2 ILE A 157     -28.128  -4.884   1.595  1.00  1.18           H  
ATOM   2365 1HD1 ILE A 157     -27.759  -2.405  -1.736  1.00  1.18           H  
ATOM   2366 2HD1 ILE A 157     -29.145  -3.464  -2.091  1.00  1.18           H  
ATOM   2367 3HD1 ILE A 157     -28.897  -2.840  -0.443  1.00  1.18           H  
ATOM   2368  N   ILE A 158     -27.984  -8.487   1.468  1.00  1.03           N  
ATOM   2369  CA  ILE A 158     -28.579  -9.709   1.930  1.00  1.03           C  
ATOM   2370  C   ILE A 158     -29.590  -9.405   3.001  1.00  1.03           C  
ATOM   2371  O   ILE A 158     -29.288  -8.708   3.953  1.00  1.03           O  
ATOM   2372  CB  ILE A 158     -27.515 -10.675   2.486  1.00  1.03           C  
ATOM   2373  CG1 ILE A 158     -26.465 -10.987   1.422  1.00  1.03           C  
ATOM   2374  CG2 ILE A 158     -28.188 -11.968   2.926  1.00  1.03           C  
ATOM   2375  CD1 ILE A 158     -25.293 -10.019   1.425  1.00  1.03           C  
ATOM   2376  H   ILE A 158     -27.231  -8.057   1.983  1.00  1.03           H  
ATOM   2377  HA  ILE A 158     -29.073 -10.172   1.095  1.00  1.03           H  
ATOM   2378  HB  ILE A 158     -27.012 -10.219   3.334  1.00  1.03           H  
ATOM   2379 1HG1 ILE A 158     -26.087 -11.980   1.583  1.00  1.03           H  
ATOM   2380 2HG1 ILE A 158     -26.930 -10.945   0.448  1.00  1.03           H  
ATOM   2381 1HG2 ILE A 158     -27.450 -12.641   3.321  1.00  1.03           H  
ATOM   2382 2HG2 ILE A 158     -28.926 -11.755   3.688  1.00  1.03           H  
ATOM   2383 3HG2 ILE A 158     -28.680 -12.430   2.071  1.00  1.03           H  
ATOM   2384 1HD1 ILE A 158     -24.587 -10.303   0.649  1.00  1.03           H  
ATOM   2385 2HD1 ILE A 158     -25.646  -9.005   1.239  1.00  1.03           H  
ATOM   2386 3HD1 ILE A 158     -24.802 -10.052   2.388  1.00  1.03           H  
ATOM   2387  N   PHE A 159     -30.796  -9.873   2.809  1.00  0.93           N  
ATOM   2388  CA  PHE A 159     -31.891  -9.625   3.719  1.00  0.93           C  
ATOM   2389  C   PHE A 159     -32.172 -10.870   4.514  1.00  0.93           C  
ATOM   2390  O   PHE A 159     -32.420 -11.933   3.935  1.00  0.93           O  
ATOM   2391  CB  PHE A 159     -33.111  -9.229   2.914  1.00  0.93           C  
ATOM   2392  CG  PHE A 159     -32.953  -7.911   2.264  1.00  0.93           C  
ATOM   2393  CD1 PHE A 159     -32.221  -7.814   1.132  1.00  0.93           C  
ATOM   2394  CD2 PHE A 159     -33.576  -6.790   2.741  1.00  0.93           C  
ATOM   2395  CE1 PHE A 159     -32.081  -6.629   0.472  1.00  0.93           C  
ATOM   2396  CE2 PHE A 159     -33.446  -5.587   2.075  1.00  0.93           C  
ATOM   2397  CZ  PHE A 159     -32.688  -5.527   0.937  1.00  0.93           C  
ATOM   2398  H   PHE A 159     -30.948 -10.448   1.989  1.00  0.93           H  
ATOM   2399  HA  PHE A 159     -31.620  -8.821   4.403  1.00  0.93           H  
ATOM   2400 1HB  PHE A 159     -33.305  -9.975   2.141  1.00  0.93           H  
ATOM   2401 2HB  PHE A 159     -33.970  -9.189   3.565  1.00  0.93           H  
ATOM   2402  HD1 PHE A 159     -31.730  -8.713   0.754  1.00  0.93           H  
ATOM   2403  HD2 PHE A 159     -34.173  -6.869   3.642  1.00  0.93           H  
ATOM   2404  HE1 PHE A 159     -31.477  -6.584  -0.435  1.00  0.93           H  
ATOM   2405  HE2 PHE A 159     -33.937  -4.690   2.440  1.00  0.93           H  
ATOM   2406  HZ  PHE A 159     -32.574  -4.615   0.410  1.00  0.93           H  
ATOM   2407  N   VAL A 160     -32.079 -10.766   5.833  1.00  0.88           N  
ATOM   2408  CA  VAL A 160     -32.313 -11.929   6.657  1.00  0.88           C  
ATOM   2409  C   VAL A 160     -33.457 -11.795   7.643  1.00  0.88           C  
ATOM   2410  O   VAL A 160     -33.440 -10.961   8.555  1.00  0.88           O  
ATOM   2411  CB  VAL A 160     -31.051 -12.295   7.437  1.00  0.88           C  
ATOM   2412  CG1 VAL A 160     -31.354 -13.474   8.299  1.00  0.88           C  
ATOM   2413  CG2 VAL A 160     -29.950 -12.591   6.493  1.00  0.88           C  
ATOM   2414  H   VAL A 160     -31.824  -9.875   6.256  1.00  0.88           H  
ATOM   2415  HA  VAL A 160     -32.548 -12.768   6.003  1.00  0.88           H  
ATOM   2416  HB  VAL A 160     -30.763 -11.470   8.092  1.00  0.88           H  
ATOM   2417 1HG1 VAL A 160     -30.467 -13.734   8.866  1.00  0.88           H  
ATOM   2418 2HG1 VAL A 160     -32.157 -13.222   8.982  1.00  0.88           H  
ATOM   2419 3HG1 VAL A 160     -31.661 -14.315   7.687  1.00  0.88           H  
ATOM   2420 1HG2 VAL A 160     -29.079 -12.866   7.068  1.00  0.88           H  
ATOM   2421 2HG2 VAL A 160     -30.225 -13.403   5.840  1.00  0.88           H  
ATOM   2422 3HG2 VAL A 160     -29.741 -11.703   5.900  1.00  0.88           H  
ATOM   2423  N   GLY A 161     -34.428 -12.670   7.436  1.00  0.87           N  
ATOM   2424  CA  GLY A 161     -35.616 -12.880   8.231  1.00  0.87           C  
ATOM   2425  C   GLY A 161     -35.278 -13.842   9.367  1.00  0.87           C  
ATOM   2426  O   GLY A 161     -35.378 -15.065   9.203  1.00  0.87           O  
ATOM   2427  H   GLY A 161     -34.323 -13.290   6.644  1.00  0.87           H  
ATOM   2428 1HA  GLY A 161     -35.968 -11.929   8.635  1.00  0.87           H  
ATOM   2429 2HA  GLY A 161     -36.403 -13.290   7.602  1.00  0.87           H  
ATOM   2430  N   ASN A 162     -34.795 -13.322  10.488  1.00  0.91           N  
ATOM   2431  CA  ASN A 162     -34.398 -14.213  11.570  1.00  0.91           C  
ATOM   2432  C   ASN A 162     -35.613 -14.694  12.346  1.00  0.91           C  
ATOM   2433  O   ASN A 162     -36.599 -13.974  12.510  1.00  0.91           O  
ATOM   2434  CB  ASN A 162     -33.384 -13.574  12.521  1.00  0.91           C  
ATOM   2435  CG  ASN A 162     -31.958 -13.418  11.938  1.00  0.91           C  
ATOM   2436  OD1 ASN A 162     -31.439 -14.363  11.344  1.00  0.91           O  
ATOM   2437  ND2 ASN A 162     -31.307 -12.273  12.110  1.00  0.91           N  
ATOM   2438  H   ASN A 162     -34.751 -12.307  10.592  1.00  0.91           H  
ATOM   2439  HA  ASN A 162     -33.927 -15.084  11.128  1.00  0.91           H  
ATOM   2440 1HB  ASN A 162     -33.743 -12.583  12.807  1.00  0.91           H  
ATOM   2441 2HB  ASN A 162     -33.325 -14.172  13.435  1.00  0.91           H  
ATOM   2442 1HD2 ASN A 162     -30.387 -12.177  11.741  1.00  0.91           H  
ATOM   2443 2HD2 ASN A 162     -31.686 -11.480  12.634  1.00  0.91           H  
ATOM   2444  N   VAL A 163     -35.527 -15.896  12.869  1.00  1.00           N  
ATOM   2445  CA  VAL A 163     -36.619 -16.419  13.672  1.00  1.00           C  
ATOM   2446  C   VAL A 163     -36.151 -16.457  15.095  1.00  1.00           C  
ATOM   2447  O   VAL A 163     -34.967 -16.235  15.363  1.00  1.00           O  
ATOM   2448  CB  VAL A 163     -37.025 -17.818  13.214  1.00  1.00           C  
ATOM   2449  CG1 VAL A 163     -37.414 -17.735  11.774  1.00  1.00           C  
ATOM   2450  CG2 VAL A 163     -35.912 -18.826  13.459  1.00  1.00           C  
ATOM   2451  H   VAL A 163     -34.713 -16.466  12.655  1.00  1.00           H  
ATOM   2452  HA  VAL A 163     -37.485 -15.762  13.601  1.00  1.00           H  
ATOM   2453  HB  VAL A 163     -37.905 -18.135  13.775  1.00  1.00           H  
ATOM   2454 1HG1 VAL A 163     -37.729 -18.708  11.427  1.00  1.00           H  
ATOM   2455 2HG1 VAL A 163     -38.230 -17.023  11.666  1.00  1.00           H  
ATOM   2456 3HG1 VAL A 163     -36.568 -17.406  11.203  1.00  1.00           H  
ATOM   2457 1HG2 VAL A 163     -36.251 -19.801  13.132  1.00  1.00           H  
ATOM   2458 2HG2 VAL A 163     -35.047 -18.562  12.923  1.00  1.00           H  
ATOM   2459 3HG2 VAL A 163     -35.679 -18.865  14.521  1.00  1.00           H  
ATOM   2460  N   GLY A 164     -37.051 -16.711  16.018  1.00  1.17           N  
ATOM   2461  CA  GLY A 164     -36.659 -16.695  17.400  1.00  1.17           C  
ATOM   2462  C   GLY A 164     -36.319 -15.269  17.836  1.00  1.17           C  
ATOM   2463  O   GLY A 164     -37.186 -14.396  17.819  1.00  1.17           O  
ATOM   2464  H   GLY A 164     -38.021 -16.900  15.771  1.00  1.17           H  
ATOM   2465 1HA  GLY A 164     -37.465 -17.095  18.019  1.00  1.17           H  
ATOM   2466 2HA  GLY A 164     -35.793 -17.345  17.525  1.00  1.17           H  
ATOM   2467  N   GLU A 165     -35.080 -15.046  18.291  1.00  1.43           N  
ATOM   2468  CA  GLU A 165     -34.563 -13.757  18.778  1.00  1.43           C  
ATOM   2469  C   GLU A 165     -35.176 -13.311  20.130  1.00  1.43           C  
ATOM   2470  O   GLU A 165     -34.441 -13.052  21.084  1.00  1.43           O  
ATOM   2471  CB  GLU A 165     -34.746 -12.653  17.715  1.00  1.43           C  
ATOM   2472  CG  GLU A 165     -34.154 -11.294  18.092  1.00  1.43           C  
ATOM   2473  CD  GLU A 165     -32.663 -11.330  18.271  1.00  1.43           C  
ATOM   2474  OE1 GLU A 165     -32.071 -12.302  17.889  1.00  1.43           O  
ATOM   2475  OE2 GLU A 165     -32.120 -10.383  18.784  1.00  1.43           O  
ATOM   2476  H   GLU A 165     -34.429 -15.833  18.283  1.00  1.43           H  
ATOM   2477  HA  GLU A 165     -33.489 -13.877  18.935  1.00  1.43           H  
ATOM   2478 1HB  GLU A 165     -34.298 -12.976  16.772  1.00  1.43           H  
ATOM   2479 2HB  GLU A 165     -35.799 -12.471  17.527  1.00  1.43           H  
ATOM   2480 1HG  GLU A 165     -34.398 -10.574  17.306  1.00  1.43           H  
ATOM   2481 2HG  GLU A 165     -34.624 -10.952  19.014  1.00  1.43           H  
ATOM   2482  N   GLU A 166     -36.509 -13.233  20.199  1.00  1.80           N  
ATOM   2483  CA  GLU A 166     -37.239 -12.793  21.393  1.00  1.80           C  
ATOM   2484  C   GLU A 166     -37.204 -13.705  22.642  1.00  1.80           C  
ATOM   2485  O   GLU A 166     -37.189 -13.184  23.761  1.00  1.80           O  
ATOM   2486  CB  GLU A 166     -38.709 -12.512  21.023  1.00  1.80           C  
ATOM   2487  CG  GLU A 166     -38.928 -11.253  20.170  1.00  1.80           C  
ATOM   2488  CD  GLU A 166     -38.568  -9.976  20.916  1.00  1.80           C  
ATOM   2489  OE1 GLU A 166     -39.055  -9.803  22.006  1.00  1.80           O  
ATOM   2490  OE2 GLU A 166     -37.799  -9.194  20.409  1.00  1.80           O  
ATOM   2491  H   GLU A 166     -37.022 -13.476  19.359  1.00  1.80           H  
ATOM   2492  HA  GLU A 166     -36.801 -11.841  21.692  1.00  1.80           H  
ATOM   2493 1HB  GLU A 166     -39.108 -13.361  20.462  1.00  1.80           H  
ATOM   2494 2HB  GLU A 166     -39.305 -12.414  21.930  1.00  1.80           H  
ATOM   2495 1HG  GLU A 166     -38.309 -11.324  19.271  1.00  1.80           H  
ATOM   2496 2HG  GLU A 166     -39.974 -11.210  19.855  1.00  1.80           H  
ATOM   2497  N   GLY A 167     -37.210 -15.040  22.504  1.00  2.24           N  
ATOM   2498  CA  GLY A 167     -37.236 -15.884  23.699  1.00  2.24           C  
ATOM   2499  C   GLY A 167     -35.864 -16.095  24.337  1.00  2.24           C  
ATOM   2500  O   GLY A 167     -34.819 -15.786  23.762  1.00  2.24           O  
ATOM   2501  H   GLY A 167     -37.229 -15.520  21.604  1.00  2.24           H  
ATOM   2502 1HA  GLY A 167     -37.909 -15.439  24.430  1.00  2.24           H  
ATOM   2503 2HA  GLY A 167     -37.664 -16.851  23.438  1.00  2.24           H  
ATOM   2504  N   SER A 168     -35.868 -16.760  25.489  1.00  2.67           N  
ATOM   2505  CA  SER A 168     -34.663 -16.984  26.283  1.00  2.67           C  
ATOM   2506  C   SER A 168     -33.547 -17.763  25.580  1.00  2.67           C  
ATOM   2507  O   SER A 168     -32.369 -17.438  25.729  1.00  2.67           O  
ATOM   2508  CB  SER A 168     -35.068 -17.737  27.533  1.00  2.67           C  
ATOM   2509  OG  SER A 168     -35.936 -16.958  28.333  1.00  2.67           O  
ATOM   2510  H   SER A 168     -36.759 -17.050  25.866  1.00  2.67           H  
ATOM   2511  HA  SER A 168     -34.266 -16.008  26.564  1.00  2.67           H  
ATOM   2512 1HB  SER A 168     -35.557 -18.670  27.260  1.00  2.67           H  
ATOM   2513 2HB  SER A 168     -34.174 -17.990  28.103  1.00  2.67           H  
ATOM   2514  HG  SER A 168     -36.757 -16.886  27.835  1.00  2.67           H  
ATOM   2515  N   GLY A 169     -33.917 -18.799  24.834  1.00  2.96           N  
ATOM   2516  CA  GLY A 169     -32.956 -19.638  24.119  1.00  2.96           C  
ATOM   2517  C   GLY A 169     -33.004 -19.396  22.611  1.00  2.96           C  
ATOM   2518  O   GLY A 169     -32.439 -20.161  21.819  1.00  2.96           O  
ATOM   2519  H   GLY A 169     -34.902 -19.006  24.747  1.00  2.96           H  
ATOM   2520 1HA  GLY A 169     -31.952 -19.439  24.492  1.00  2.96           H  
ATOM   2521 2HA  GLY A 169     -33.172 -20.684  24.326  1.00  2.96           H  
ATOM   2522  N   ASP A 170     -33.643 -18.311  22.202  1.00  3.00           N  
ATOM   2523  CA  ASP A 170     -33.892 -18.106  20.790  1.00  3.00           C  
ATOM   2524  C   ASP A 170     -32.779 -17.469  19.984  1.00  3.00           C  
ATOM   2525  O   ASP A 170     -32.921 -17.277  18.770  1.00  3.00           O  
ATOM   2526  CB  ASP A 170     -35.141 -17.313  20.582  1.00  3.00           C  
ATOM   2527  CG  ASP A 170     -36.424 -18.017  20.884  1.00  3.00           C  
ATOM   2528  OD1 ASP A 170     -36.472 -19.220  20.862  1.00  3.00           O  
ATOM   2529  OD2 ASP A 170     -37.392 -17.317  21.080  1.00  3.00           O  
ATOM   2530  H   ASP A 170     -34.008 -17.629  22.869  1.00  3.00           H  
ATOM   2531  HA  ASP A 170     -34.072 -19.089  20.355  1.00  3.00           H  
ATOM   2532 1HB  ASP A 170     -35.081 -16.369  21.130  1.00  3.00           H  
ATOM   2533 2HB  ASP A 170     -35.158 -17.112  19.607  1.00  3.00           H  
ATOM   2534  N   LEU A 171     -31.640 -17.224  20.620  1.00  2.80           N  
ATOM   2535  CA  LEU A 171     -30.459 -16.712  19.937  1.00  2.80           C  
ATOM   2536  C   LEU A 171     -30.003 -17.722  18.907  1.00  2.80           C  
ATOM   2537  O   LEU A 171     -29.303 -17.370  17.956  1.00  2.80           O  
ATOM   2538  CB  LEU A 171     -29.343 -16.427  20.926  1.00  2.80           C  
ATOM   2539  CG  LEU A 171     -29.616 -15.275  21.814  1.00  2.80           C  
ATOM   2540  CD1 LEU A 171     -28.568 -15.179  22.889  1.00  2.80           C  
ATOM   2541  CD2 LEU A 171     -29.613 -14.037  20.940  1.00  2.80           C  
ATOM   2542  H   LEU A 171     -31.596 -17.401  21.613  1.00  2.80           H  
ATOM   2543  HA  LEU A 171     -30.722 -15.787  19.422  1.00  2.80           H  
ATOM   2544 1HB  LEU A 171     -29.182 -17.307  21.543  1.00  2.80           H  
ATOM   2545 2HB  LEU A 171     -28.431 -16.212  20.371  1.00  2.80           H  
ATOM   2546  HG  LEU A 171     -30.590 -15.398  22.295  1.00  2.80           H  
ATOM   2547 1HD1 LEU A 171     -28.795 -14.345  23.516  1.00  2.80           H  
ATOM   2548 2HD1 LEU A 171     -28.570 -16.088  23.493  1.00  2.80           H  
ATOM   2549 3HD1 LEU A 171     -27.600 -15.041  22.430  1.00  2.80           H  
ATOM   2550 1HD2 LEU A 171     -29.811 -13.177  21.522  1.00  2.80           H  
ATOM   2551 2HD2 LEU A 171     -28.639 -13.933  20.464  1.00  2.80           H  
ATOM   2552 3HD2 LEU A 171     -30.382 -14.127  20.168  1.00  2.80           H  
ATOM   2553  N   ARG A 172     -30.415 -18.983  19.098  1.00  2.48           N  
ATOM   2554  CA  ARG A 172     -30.114 -20.057  18.179  1.00  2.48           C  
ATOM   2555  C   ARG A 172     -30.438 -19.683  16.732  1.00  2.48           C  
ATOM   2556  O   ARG A 172     -29.702 -20.062  15.822  1.00  2.48           O  
ATOM   2557  CB  ARG A 172     -30.935 -21.280  18.539  1.00  2.48           C  
ATOM   2558  CG  ARG A 172     -30.685 -22.497  17.666  1.00  2.48           C  
ATOM   2559  CD  ARG A 172     -31.544 -23.645  18.056  1.00  2.48           C  
ATOM   2560  NE  ARG A 172     -31.394 -24.745  17.134  1.00  2.48           N  
ATOM   2561  CZ  ARG A 172     -30.504 -25.751  17.245  1.00  2.48           C  
ATOM   2562  NH1 ARG A 172     -29.694 -25.818  18.287  1.00  2.48           N  
ATOM   2563  NH2 ARG A 172     -30.452 -26.672  16.296  1.00  2.48           N  
ATOM   2564  H   ARG A 172     -30.990 -19.210  19.916  1.00  2.48           H  
ATOM   2565  HA  ARG A 172     -29.055 -20.295  18.257  1.00  2.48           H  
ATOM   2566 1HB  ARG A 172     -30.738 -21.556  19.573  1.00  2.48           H  
ATOM   2567 2HB  ARG A 172     -31.997 -21.034  18.468  1.00  2.48           H  
ATOM   2568 1HG  ARG A 172     -30.906 -22.254  16.621  1.00  2.48           H  
ATOM   2569 2HG  ARG A 172     -29.643 -22.804  17.753  1.00  2.48           H  
ATOM   2570 1HD  ARG A 172     -31.271 -23.991  19.052  1.00  2.48           H  
ATOM   2571 2HD  ARG A 172     -32.589 -23.338  18.049  1.00  2.48           H  
ATOM   2572  HE  ARG A 172     -32.002 -24.733  16.301  1.00  2.48           H  
ATOM   2573 1HH1 ARG A 172     -29.739 -25.111  19.007  1.00  2.48           H  
ATOM   2574 2HH1 ARG A 172     -29.030 -26.575  18.363  1.00  2.48           H  
ATOM   2575 1HH2 ARG A 172     -31.075 -26.590  15.471  1.00  2.48           H  
ATOM   2576 2HH2 ARG A 172     -29.795 -27.430  16.357  1.00  2.48           H  
ATOM   2577  N   GLY A 173     -31.554 -18.973  16.511  1.00  2.14           N  
ATOM   2578  CA  GLY A 173     -31.976 -18.631  15.149  1.00  2.14           C  
ATOM   2579  C   GLY A 173     -30.892 -17.842  14.411  1.00  2.14           C  
ATOM   2580  O   GLY A 173     -30.434 -18.233  13.325  1.00  2.14           O  
ATOM   2581  H   GLY A 173     -32.100 -18.628  17.304  1.00  2.14           H  
ATOM   2582 1HA  GLY A 173     -32.211 -19.543  14.600  1.00  2.14           H  
ATOM   2583 2HA  GLY A 173     -32.891 -18.038  15.193  1.00  2.14           H  
ATOM   2584  N   VAL A 174     -30.474 -16.741  15.024  1.00  1.88           N  
ATOM   2585  CA  VAL A 174     -29.485 -15.851  14.444  1.00  1.88           C  
ATOM   2586  C   VAL A 174     -28.125 -16.513  14.404  1.00  1.88           C  
ATOM   2587  O   VAL A 174     -27.412 -16.449  13.395  1.00  1.88           O  
ATOM   2588  CB  VAL A 174     -29.338 -14.596  15.300  1.00  1.88           C  
ATOM   2589  CG1 VAL A 174     -28.226 -13.739  14.734  1.00  1.88           C  
ATOM   2590  CG2 VAL A 174     -30.629 -13.867  15.389  1.00  1.88           C  
ATOM   2591  H   VAL A 174     -30.877 -16.510  15.923  1.00  1.88           H  
ATOM   2592  HA  VAL A 174     -29.792 -15.588  13.430  1.00  1.88           H  
ATOM   2593  HB  VAL A 174     -29.040 -14.895  16.308  1.00  1.88           H  
ATOM   2594 1HG1 VAL A 174     -28.094 -12.867  15.353  1.00  1.88           H  
ATOM   2595 2HG1 VAL A 174     -27.310 -14.319  14.720  1.00  1.88           H  
ATOM   2596 3HG1 VAL A 174     -28.482 -13.429  13.722  1.00  1.88           H  
ATOM   2597 1HG2 VAL A 174     -30.505 -12.998  16.024  1.00  1.88           H  
ATOM   2598 2HG2 VAL A 174     -30.930 -13.561  14.427  1.00  1.88           H  
ATOM   2599 3HG2 VAL A 174     -31.395 -14.515  15.822  1.00  1.88           H  
ATOM   2600  N   ARG A 175     -27.767 -17.168  15.511  1.00  1.71           N  
ATOM   2601  CA  ARG A 175     -26.474 -17.803  15.609  1.00  1.71           C  
ATOM   2602  C   ARG A 175     -26.295 -18.861  14.544  1.00  1.71           C  
ATOM   2603  O   ARG A 175     -25.209 -18.958  13.970  1.00  1.71           O  
ATOM   2604  CB  ARG A 175     -26.288 -18.431  16.984  1.00  1.71           C  
ATOM   2605  CG  ARG A 175     -26.050 -17.450  18.136  1.00  1.71           C  
ATOM   2606  CD  ARG A 175     -26.006 -18.150  19.468  1.00  1.71           C  
ATOM   2607  NE  ARG A 175     -25.641 -17.250  20.571  1.00  1.71           N  
ATOM   2608  CZ  ARG A 175     -25.866 -17.497  21.885  1.00  1.71           C  
ATOM   2609  NH1 ARG A 175     -26.480 -18.601  22.246  1.00  1.71           N  
ATOM   2610  NH2 ARG A 175     -25.475 -16.631  22.807  1.00  1.71           N  
ATOM   2611  H   ARG A 175     -28.400 -17.219  16.309  1.00  1.71           H  
ATOM   2612  HA  ARG A 175     -25.709 -17.040  15.476  1.00  1.71           H  
ATOM   2613 1HB  ARG A 175     -27.173 -19.013  17.228  1.00  1.71           H  
ATOM   2614 2HB  ARG A 175     -25.443 -19.119  16.954  1.00  1.71           H  
ATOM   2615 1HG  ARG A 175     -25.101 -16.939  17.985  1.00  1.71           H  
ATOM   2616 2HG  ARG A 175     -26.856 -16.716  18.155  1.00  1.71           H  
ATOM   2617 1HD  ARG A 175     -26.993 -18.564  19.680  1.00  1.71           H  
ATOM   2618 2HD  ARG A 175     -25.277 -18.957  19.430  1.00  1.71           H  
ATOM   2619  HE  ARG A 175     -25.171 -16.388  20.330  1.00  1.71           H  
ATOM   2620 1HH1 ARG A 175     -26.778 -19.262  21.547  1.00  1.71           H  
ATOM   2621 2HH1 ARG A 175     -26.649 -18.790  23.224  1.00  1.71           H  
ATOM   2622 1HH2 ARG A 175     -24.999 -15.784  22.545  1.00  1.71           H  
ATOM   2623 2HH2 ARG A 175     -25.667 -16.803  23.809  1.00  1.71           H  
ATOM   2624  N   TYR A 176     -27.349 -19.621  14.235  1.00  1.65           N  
ATOM   2625  CA  TYR A 176     -27.255 -20.643  13.214  1.00  1.65           C  
ATOM   2626  C   TYR A 176     -26.821 -20.035  11.896  1.00  1.65           C  
ATOM   2627  O   TYR A 176     -25.853 -20.489  11.294  1.00  1.65           O  
ATOM   2628  CB  TYR A 176     -28.587 -21.349  13.023  1.00  1.65           C  
ATOM   2629  CG  TYR A 176     -28.573 -22.425  11.966  1.00  1.65           C  
ATOM   2630  CD1 TYR A 176     -28.096 -23.690  12.276  1.00  1.65           C  
ATOM   2631  CD2 TYR A 176     -29.026 -22.154  10.693  1.00  1.65           C  
ATOM   2632  CE1 TYR A 176     -28.088 -24.679  11.311  1.00  1.65           C  
ATOM   2633  CE2 TYR A 176     -29.009 -23.137   9.734  1.00  1.65           C  
ATOM   2634  CZ  TYR A 176     -28.548 -24.396  10.035  1.00  1.65           C  
ATOM   2635  OH  TYR A 176     -28.537 -25.379   9.069  1.00  1.65           O  
ATOM   2636  H   TYR A 176     -28.230 -19.520  14.741  1.00  1.65           H  
ATOM   2637  HA  TYR A 176     -26.501 -21.370  13.516  1.00  1.65           H  
ATOM   2638 1HB  TYR A 176     -28.898 -21.803  13.967  1.00  1.65           H  
ATOM   2639 2HB  TYR A 176     -29.352 -20.617  12.754  1.00  1.65           H  
ATOM   2640  HD1 TYR A 176     -27.736 -23.904  13.281  1.00  1.65           H  
ATOM   2641  HD2 TYR A 176     -29.400 -21.156  10.444  1.00  1.65           H  
ATOM   2642  HE1 TYR A 176     -27.719 -25.675  11.555  1.00  1.65           H  
ATOM   2643  HE2 TYR A 176     -29.363 -22.912   8.742  1.00  1.65           H  
ATOM   2644  HH  TYR A 176     -28.185 -26.191   9.445  1.00  1.65           H  
ATOM   2645  N   LEU A 177     -27.510 -18.989  11.431  1.00  1.68           N  
ATOM   2646  CA  LEU A 177     -27.086 -18.443  10.143  1.00  1.68           C  
ATOM   2647  C   LEU A 177     -25.702 -17.850  10.163  1.00  1.68           C  
ATOM   2648  O   LEU A 177     -24.917 -18.042   9.231  1.00  1.68           O  
ATOM   2649  CB  LEU A 177     -28.022 -17.358   9.635  1.00  1.68           C  
ATOM   2650  CG  LEU A 177     -29.346 -17.818   9.178  1.00  1.68           C  
ATOM   2651  CD1 LEU A 177     -30.151 -16.621   8.824  1.00  1.68           C  
ATOM   2652  CD2 LEU A 177     -29.161 -18.741   7.997  1.00  1.68           C  
ATOM   2653  H   LEU A 177     -28.309 -18.611  11.953  1.00  1.68           H  
ATOM   2654  HA  LEU A 177     -27.094 -19.260   9.422  1.00  1.68           H  
ATOM   2655 1HB  LEU A 177     -28.186 -16.644  10.448  1.00  1.68           H  
ATOM   2656 2HB  LEU A 177     -27.539 -16.836   8.811  1.00  1.68           H  
ATOM   2657  HG  LEU A 177     -29.854 -18.357   9.977  1.00  1.68           H  
ATOM   2658 1HD1 LEU A 177     -31.103 -16.915   8.481  1.00  1.68           H  
ATOM   2659 2HD1 LEU A 177     -30.258 -15.993   9.703  1.00  1.68           H  
ATOM   2660 3HD1 LEU A 177     -29.644 -16.070   8.034  1.00  1.68           H  
ATOM   2661 1HD2 LEU A 177     -30.131 -19.085   7.658  1.00  1.68           H  
ATOM   2662 2HD2 LEU A 177     -28.658 -18.211   7.190  1.00  1.68           H  
ATOM   2663 3HD2 LEU A 177     -28.566 -19.603   8.296  1.00  1.68           H  
ATOM   2664  N   LEU A 178     -25.369 -17.172  11.247  1.00  1.77           N  
ATOM   2665  CA  LEU A 178     -24.078 -16.521  11.334  1.00  1.77           C  
ATOM   2666  C   LEU A 178     -22.925 -17.508  11.541  1.00  1.77           C  
ATOM   2667  O   LEU A 178     -21.781 -17.197  11.216  1.00  1.77           O  
ATOM   2668  CB  LEU A 178     -24.150 -15.463  12.423  1.00  1.77           C  
ATOM   2669  CG  LEU A 178     -24.643 -14.052  11.933  1.00  1.77           C  
ATOM   2670  CD1 LEU A 178     -26.032 -14.160  11.294  1.00  1.77           C  
ATOM   2671  CD2 LEU A 178     -24.662 -13.126  13.095  1.00  1.77           C  
ATOM   2672  H   LEU A 178     -26.042 -17.061  12.012  1.00  1.77           H  
ATOM   2673  HA  LEU A 178     -23.903 -16.007  10.391  1.00  1.77           H  
ATOM   2674 1HB  LEU A 178     -24.861 -15.809  13.174  1.00  1.77           H  
ATOM   2675 2HB  LEU A 178     -23.186 -15.370  12.906  1.00  1.77           H  
ATOM   2676  HG  LEU A 178     -23.968 -13.670  11.177  1.00  1.77           H  
ATOM   2677 1HD1 LEU A 178     -26.354 -13.173  10.956  1.00  1.77           H  
ATOM   2678 2HD1 LEU A 178     -25.990 -14.835  10.443  1.00  1.77           H  
ATOM   2679 3HD1 LEU A 178     -26.743 -14.538  12.019  1.00  1.77           H  
ATOM   2680 1HD2 LEU A 178     -24.991 -12.137  12.777  1.00  1.77           H  
ATOM   2681 2HD2 LEU A 178     -25.338 -13.507  13.839  1.00  1.77           H  
ATOM   2682 3HD2 LEU A 178     -23.660 -13.067  13.511  1.00  1.77           H  
ATOM   2683  N   THR A 179     -23.239 -18.701  12.044  1.00  1.91           N  
ATOM   2684  CA  THR A 179     -22.276 -19.773  12.257  1.00  1.91           C  
ATOM   2685  C   THR A 179     -22.123 -20.700  11.045  1.00  1.91           C  
ATOM   2686  O   THR A 179     -21.013 -21.139  10.729  1.00  1.91           O  
ATOM   2687  CB  THR A 179     -22.698 -20.652  13.444  1.00  1.91           C  
ATOM   2688  OG1 THR A 179     -22.795 -19.852  14.622  1.00  1.91           O  
ATOM   2689  CG2 THR A 179     -21.703 -21.772  13.662  1.00  1.91           C  
ATOM   2690  H   THR A 179     -24.199 -18.869  12.337  1.00  1.91           H  
ATOM   2691  HA  THR A 179     -21.307 -19.325  12.469  1.00  1.91           H  
ATOM   2692  HB  THR A 179     -23.680 -21.082  13.234  1.00  1.91           H  
ATOM   2693  HG1 THR A 179     -23.568 -19.259  14.517  1.00  1.91           H  
ATOM   2694 1HG2 THR A 179     -22.028 -22.386  14.499  1.00  1.91           H  
ATOM   2695 2HG2 THR A 179     -21.649 -22.380  12.763  1.00  1.91           H  
ATOM   2696 3HG2 THR A 179     -20.723 -21.352  13.875  1.00  1.91           H  
ATOM   2697  N   LYS A 180     -23.251 -21.056  10.421  1.00  2.05           N  
ATOM   2698  CA  LYS A 180     -23.288 -22.059   9.363  1.00  2.05           C  
ATOM   2699  C   LYS A 180     -23.392 -21.545   7.928  1.00  2.05           C  
ATOM   2700  O   LYS A 180     -23.007 -22.259   6.999  1.00  2.05           O  
ATOM   2701  CB  LYS A 180     -24.458 -23.010   9.613  1.00  2.05           C  
ATOM   2702  CG  LYS A 180     -24.385 -23.759  10.939  1.00  2.05           C  
ATOM   2703  CD  LYS A 180     -23.151 -24.653  11.008  1.00  2.05           C  
ATOM   2704  CE  LYS A 180     -23.122 -25.466  12.296  1.00  2.05           C  
ATOM   2705  NZ  LYS A 180     -21.907 -26.331  12.382  1.00  2.05           N  
ATOM   2706  H   LYS A 180     -24.132 -20.653  10.723  1.00  2.05           H  
ATOM   2707  HA  LYS A 180     -22.365 -22.634   9.426  1.00  2.05           H  
ATOM   2708 1HB  LYS A 180     -25.393 -22.443   9.602  1.00  2.05           H  
ATOM   2709 2HB  LYS A 180     -24.513 -23.742   8.810  1.00  2.05           H  
ATOM   2710 1HG  LYS A 180     -24.371 -23.039  11.760  1.00  2.05           H  
ATOM   2711 2HG  LYS A 180     -25.263 -24.379  11.045  1.00  2.05           H  
ATOM   2712 1HD  LYS A 180     -23.151 -25.336  10.157  1.00  2.05           H  
ATOM   2713 2HD  LYS A 180     -22.253 -24.037  10.954  1.00  2.05           H  
ATOM   2714 1HE  LYS A 180     -23.132 -24.784  13.146  1.00  2.05           H  
ATOM   2715 2HE  LYS A 180     -24.010 -26.097  12.339  1.00  2.05           H  
ATOM   2716 1HZ  LYS A 180     -21.923 -26.852  13.248  1.00  2.05           H  
ATOM   2717 2HZ  LYS A 180     -21.895 -26.975  11.603  1.00  2.05           H  
ATOM   2718 3HZ  LYS A 180     -21.080 -25.751  12.353  1.00  2.05           H  
ATOM   2719  N   GLY A 181     -23.948 -20.355   7.703  1.00  2.17           N  
ATOM   2720  CA  GLY A 181     -24.102 -19.923   6.325  1.00  2.17           C  
ATOM   2721  C   GLY A 181     -22.785 -19.359   5.825  1.00  2.17           C  
ATOM   2722  O   GLY A 181     -21.830 -19.234   6.584  1.00  2.17           O  
ATOM   2723  H   GLY A 181     -24.265 -19.740   8.449  1.00  2.17           H  
ATOM   2724 1HA  GLY A 181     -24.413 -20.761   5.703  1.00  2.17           H  
ATOM   2725 2HA  GLY A 181     -24.880 -19.162   6.270  1.00  2.17           H  
ATOM   2726  N   LYS A 182     -22.745 -18.961   4.559  1.00  2.21           N  
ATOM   2727  CA  LYS A 182     -21.528 -18.403   3.972  1.00  2.21           C  
ATOM   2728  C   LYS A 182     -21.471 -16.899   4.156  1.00  2.21           C  
ATOM   2729  O   LYS A 182     -20.496 -16.238   3.814  1.00  2.21           O  
ATOM   2730  CB  LYS A 182     -21.456 -18.732   2.487  1.00  2.21           C  
ATOM   2731  CG  LYS A 182     -21.313 -20.216   2.168  1.00  2.21           C  
ATOM   2732  CD  LYS A 182     -21.245 -20.448   0.660  1.00  2.21           C  
ATOM   2733  CE  LYS A 182     -21.096 -21.925   0.324  1.00  2.21           C  
ATOM   2734  NZ  LYS A 182     -21.060 -22.154  -1.146  1.00  2.21           N  
ATOM   2735  H   LYS A 182     -23.563 -19.080   3.978  1.00  2.21           H  
ATOM   2736  HA  LYS A 182     -20.663 -18.838   4.476  1.00  2.21           H  
ATOM   2737 1HB  LYS A 182     -22.355 -18.363   1.992  1.00  2.21           H  
ATOM   2738 2HB  LYS A 182     -20.604 -18.212   2.047  1.00  2.21           H  
ATOM   2739 1HG  LYS A 182     -20.401 -20.599   2.628  1.00  2.21           H  
ATOM   2740 2HG  LYS A 182     -22.163 -20.764   2.577  1.00  2.21           H  
ATOM   2741 1HD  LYS A 182     -22.155 -20.070   0.193  1.00  2.21           H  
ATOM   2742 2HD  LYS A 182     -20.395 -19.905   0.247  1.00  2.21           H  
ATOM   2743 1HE  LYS A 182     -20.173 -22.299   0.763  1.00  2.21           H  
ATOM   2744 2HE  LYS A 182     -21.937 -22.474   0.746  1.00  2.21           H  
ATOM   2745 1HZ  LYS A 182     -20.961 -23.141  -1.332  1.00  2.21           H  
ATOM   2746 2HZ  LYS A 182     -21.918 -21.818  -1.561  1.00  2.21           H  
ATOM   2747 3HZ  LYS A 182     -20.277 -21.656  -1.545  1.00  2.21           H  
ATOM   2748  N   TYR A 183     -22.523 -16.348   4.728  1.00  2.16           N  
ATOM   2749  CA  TYR A 183     -22.642 -14.913   4.875  1.00  2.16           C  
ATOM   2750  C   TYR A 183     -21.548 -14.351   5.763  1.00  2.16           C  
ATOM   2751  O   TYR A 183     -21.011 -13.268   5.517  1.00  2.16           O  
ATOM   2752  CB  TYR A 183     -24.006 -14.579   5.416  1.00  2.16           C  
ATOM   2753  CG  TYR A 183     -25.081 -14.921   4.419  1.00  2.16           C  
ATOM   2754  CD1 TYR A 183     -25.003 -14.428   3.122  1.00  2.16           C  
ATOM   2755  CD2 TYR A 183     -26.143 -15.734   4.796  1.00  2.16           C  
ATOM   2756  CE1 TYR A 183     -25.977 -14.760   2.203  1.00  2.16           C  
ATOM   2757  CE2 TYR A 183     -27.119 -16.054   3.879  1.00  2.16           C  
ATOM   2758  CZ  TYR A 183     -27.042 -15.575   2.588  1.00  2.16           C  
ATOM   2759  OH  TYR A 183     -28.019 -15.906   1.679  1.00  2.16           O  
ATOM   2760  H   TYR A 183     -23.276 -16.944   5.037  1.00  2.16           H  
ATOM   2761  HA  TYR A 183     -22.546 -14.458   3.893  1.00  2.16           H  
ATOM   2762 1HB  TYR A 183     -24.193 -15.123   6.343  1.00  2.16           H  
ATOM   2763 2HB  TYR A 183     -24.037 -13.523   5.627  1.00  2.16           H  
ATOM   2764  HD1 TYR A 183     -24.168 -13.788   2.828  1.00  2.16           H  
ATOM   2765  HD2 TYR A 183     -26.203 -16.120   5.815  1.00  2.16           H  
ATOM   2766  HE1 TYR A 183     -25.912 -14.382   1.187  1.00  2.16           H  
ATOM   2767  HE2 TYR A 183     -27.945 -16.692   4.169  1.00  2.16           H  
ATOM   2768  HH  TYR A 183     -27.761 -15.606   0.803  1.00  2.16           H  
ATOM   2769  N   LYS A 184     -21.138 -15.124   6.754  1.00  2.03           N  
ATOM   2770  CA  LYS A 184     -20.079 -14.716   7.667  1.00  2.03           C  
ATOM   2771  C   LYS A 184     -18.753 -14.414   6.944  1.00  2.03           C  
ATOM   2772  O   LYS A 184     -17.886 -13.739   7.503  1.00  2.03           O  
ATOM   2773  CB  LYS A 184     -19.875 -15.811   8.712  1.00  2.03           C  
ATOM   2774  CG  LYS A 184     -19.327 -17.136   8.141  1.00  2.03           C  
ATOM   2775  CD  LYS A 184     -19.165 -18.199   9.220  1.00  2.03           C  
ATOM   2776  CE  LYS A 184     -18.791 -19.580   8.639  1.00  2.03           C  
ATOM   2777  NZ  LYS A 184     -17.430 -19.613   7.977  1.00  2.03           N  
ATOM   2778  H   LYS A 184     -21.587 -16.021   6.894  1.00  2.03           H  
ATOM   2779  HA  LYS A 184     -20.398 -13.804   8.172  1.00  2.03           H  
ATOM   2780 1HB  LYS A 184     -19.177 -15.465   9.470  1.00  2.03           H  
ATOM   2781 2HB  LYS A 184     -20.822 -16.023   9.206  1.00  2.03           H  
ATOM   2782 1HG  LYS A 184     -19.994 -17.512   7.363  1.00  2.03           H  
ATOM   2783 2HG  LYS A 184     -18.353 -16.960   7.700  1.00  2.03           H  
ATOM   2784 1HD  LYS A 184     -18.399 -17.887   9.925  1.00  2.03           H  
ATOM   2785 2HD  LYS A 184     -20.104 -18.308   9.756  1.00  2.03           H  
ATOM   2786 1HE  LYS A 184     -18.800 -20.301   9.453  1.00  2.03           H  
ATOM   2787 2HE  LYS A 184     -19.548 -19.868   7.907  1.00  2.03           H  
ATOM   2788 1HZ  LYS A 184     -17.259 -20.538   7.637  1.00  2.03           H  
ATOM   2789 2HZ  LYS A 184     -17.364 -18.962   7.172  1.00  2.03           H  
ATOM   2790 3HZ  LYS A 184     -16.722 -19.364   8.641  1.00  2.03           H  
ATOM   2791  N   ASP A 185     -18.580 -14.953   5.723  1.00  1.86           N  
ATOM   2792  CA  ASP A 185     -17.379 -14.759   4.925  1.00  1.86           C  
ATOM   2793  C   ASP A 185     -17.619 -13.812   3.735  1.00  1.86           C  
ATOM   2794  O   ASP A 185     -16.741 -13.640   2.885  1.00  1.86           O  
ATOM   2795  CB  ASP A 185     -16.916 -16.122   4.410  1.00  1.86           C  
ATOM   2796  CG  ASP A 185     -16.501 -17.057   5.552  1.00  1.86           C  
ATOM   2797  OD1 ASP A 185     -15.759 -16.641   6.403  1.00  1.86           O  
ATOM   2798  OD2 ASP A 185     -16.987 -18.176   5.600  1.00  1.86           O  
ATOM   2799  H   ASP A 185     -19.331 -15.491   5.295  1.00  1.86           H  
ATOM   2800  HA  ASP A 185     -16.604 -14.328   5.559  1.00  1.86           H  
ATOM   2801 1HB  ASP A 185     -17.731 -16.587   3.848  1.00  1.86           H  
ATOM   2802 2HB  ASP A 185     -16.075 -15.991   3.730  1.00  1.86           H  
ATOM   2803  N   ARG A 186     -18.818 -13.220   3.663  1.00  1.68           N  
ATOM   2804  CA  ARG A 186     -19.206 -12.350   2.550  1.00  1.68           C  
ATOM   2805  C   ARG A 186     -19.563 -10.933   2.989  1.00  1.68           C  
ATOM   2806  O   ARG A 186     -19.200  -9.961   2.330  1.00  1.68           O  
ATOM   2807  CB  ARG A 186     -20.419 -12.949   1.836  1.00  1.68           C  
ATOM   2808  CG  ARG A 186     -20.142 -14.262   1.096  1.00  1.68           C  
ATOM   2809  CD  ARG A 186     -21.390 -14.972   0.611  1.00  1.68           C  
ATOM   2810  NE  ARG A 186     -22.123 -14.258  -0.447  1.00  1.68           N  
ATOM   2811  CZ  ARG A 186     -23.196 -14.776  -1.092  1.00  1.68           C  
ATOM   2812  NH1 ARG A 186     -23.620 -15.981  -0.778  1.00  1.68           N  
ATOM   2813  NH2 ARG A 186     -23.817 -14.106  -2.044  1.00  1.68           N  
ATOM   2814  H   ARG A 186     -19.493 -13.375   4.403  1.00  1.68           H  
ATOM   2815  HA  ARG A 186     -18.374 -12.296   1.850  1.00  1.68           H  
ATOM   2816 1HB  ARG A 186     -21.203 -13.131   2.560  1.00  1.68           H  
ATOM   2817 2HB  ARG A 186     -20.804 -12.232   1.112  1.00  1.68           H  
ATOM   2818 1HG  ARG A 186     -19.512 -14.056   0.231  1.00  1.68           H  
ATOM   2819 2HG  ARG A 186     -19.615 -14.942   1.764  1.00  1.68           H  
ATOM   2820 1HD  ARG A 186     -21.109 -15.951   0.225  1.00  1.68           H  
ATOM   2821 2HD  ARG A 186     -22.066 -15.110   1.456  1.00  1.68           H  
ATOM   2822  HE  ARG A 186     -21.810 -13.330  -0.714  1.00  1.68           H  
ATOM   2823 1HH1 ARG A 186     -23.149 -16.506  -0.056  1.00  1.68           H  
ATOM   2824 2HH1 ARG A 186     -24.416 -16.377  -1.260  1.00  1.68           H  
ATOM   2825 1HH2 ARG A 186     -23.517 -13.147  -2.317  1.00  1.68           H  
ATOM   2826 2HH2 ARG A 186     -24.578 -14.544  -2.534  1.00  1.68           H  
ATOM   2827  N   VAL A 187     -20.275 -10.831   4.104  1.00  1.50           N  
ATOM   2828  CA  VAL A 187     -20.812  -9.568   4.609  1.00  1.50           C  
ATOM   2829  C   VAL A 187     -19.752  -8.665   5.212  1.00  1.50           C  
ATOM   2830  O   VAL A 187     -18.903  -9.117   5.980  1.00  1.50           O  
ATOM   2831  CB  VAL A 187     -21.871  -9.870   5.664  1.00  1.50           C  
ATOM   2832  CG1 VAL A 187     -22.384  -8.583   6.307  1.00  1.50           C  
ATOM   2833  CG2 VAL A 187     -22.987 -10.624   5.017  1.00  1.50           C  
ATOM   2834  H   VAL A 187     -20.507 -11.683   4.609  1.00  1.50           H  
ATOM   2835  HA  VAL A 187     -21.286  -9.041   3.783  1.00  1.50           H  
ATOM   2836  HB  VAL A 187     -21.426 -10.489   6.437  1.00  1.50           H  
ATOM   2837 1HG1 VAL A 187     -23.125  -8.823   7.061  1.00  1.50           H  
ATOM   2838 2HG1 VAL A 187     -21.563  -8.057   6.776  1.00  1.50           H  
ATOM   2839 3HG1 VAL A 187     -22.830  -7.947   5.544  1.00  1.50           H  
ATOM   2840 1HG2 VAL A 187     -23.707 -10.863   5.778  1.00  1.50           H  
ATOM   2841 2HG2 VAL A 187     -23.437 -10.006   4.247  1.00  1.50           H  
ATOM   2842 3HG2 VAL A 187     -22.609 -11.541   4.573  1.00  1.50           H  
ATOM   2843  N   LYS A 188     -19.772  -7.387   4.835  1.00  1.35           N  
ATOM   2844  CA  LYS A 188     -18.809  -6.443   5.361  1.00  1.35           C  
ATOM   2845  C   LYS A 188     -19.465  -5.515   6.388  1.00  1.35           C  
ATOM   2846  O   LYS A 188     -18.814  -5.091   7.340  1.00  1.35           O  
ATOM   2847  CB  LYS A 188     -18.210  -5.662   4.211  1.00  1.35           C  
ATOM   2848  CG  LYS A 188     -17.522  -6.565   3.145  1.00  1.35           C  
ATOM   2849  CD  LYS A 188     -16.342  -7.353   3.692  1.00  1.35           C  
ATOM   2850  CE  LYS A 188     -15.685  -8.168   2.569  1.00  1.35           C  
ATOM   2851  NZ  LYS A 188     -14.516  -8.967   3.053  1.00  1.35           N  
ATOM   2852  H   LYS A 188     -20.468  -7.046   4.177  1.00  1.35           H  
ATOM   2853  HA  LYS A 188     -18.015  -6.993   5.864  1.00  1.35           H  
ATOM   2854 1HB  LYS A 188     -19.008  -5.102   3.725  1.00  1.35           H  
ATOM   2855 2HB  LYS A 188     -17.482  -4.945   4.584  1.00  1.35           H  
ATOM   2856 1HG  LYS A 188     -18.261  -7.271   2.751  1.00  1.35           H  
ATOM   2857 2HG  LYS A 188     -17.156  -5.974   2.316  1.00  1.35           H  
ATOM   2858 1HD  LYS A 188     -15.608  -6.672   4.120  1.00  1.35           H  
ATOM   2859 2HD  LYS A 188     -16.685  -8.036   4.473  1.00  1.35           H  
ATOM   2860 1HE  LYS A 188     -16.431  -8.850   2.153  1.00  1.35           H  
ATOM   2861 2HE  LYS A 188     -15.353  -7.487   1.782  1.00  1.35           H  
ATOM   2862 1HZ  LYS A 188     -14.130  -9.486   2.276  1.00  1.35           H  
ATOM   2863 2HZ  LYS A 188     -13.812  -8.347   3.430  1.00  1.35           H  
ATOM   2864 3HZ  LYS A 188     -14.821  -9.609   3.771  1.00  1.35           H  
ATOM   2865  N   SER A 189     -20.760  -5.227   6.203  1.00  1.22           N  
ATOM   2866  CA  SER A 189     -21.525  -4.373   7.127  1.00  1.22           C  
ATOM   2867  C   SER A 189     -22.885  -5.001   7.427  1.00  1.22           C  
ATOM   2868  O   SER A 189     -23.480  -5.605   6.535  1.00  1.22           O  
ATOM   2869  CB  SER A 189     -21.709  -2.989   6.532  1.00  1.22           C  
ATOM   2870  OG  SER A 189     -20.478  -2.328   6.384  1.00  1.22           O  
ATOM   2871  H   SER A 189     -21.215  -5.585   5.364  1.00  1.22           H  
ATOM   2872  HA  SER A 189     -20.980  -4.289   8.067  1.00  1.22           H  
ATOM   2873 1HB  SER A 189     -22.182  -3.084   5.559  1.00  1.22           H  
ATOM   2874 2HB  SER A 189     -22.371  -2.410   7.143  1.00  1.22           H  
ATOM   2875  HG  SER A 189     -19.993  -2.481   7.203  1.00  1.22           H  
ATOM   2876  N   PHE A 190     -23.379  -4.843   8.664  1.00  1.12           N  
ATOM   2877  CA  PHE A 190     -24.674  -5.399   9.071  1.00  1.12           C  
ATOM   2878  C   PHE A 190     -25.619  -4.346   9.689  1.00  1.12           C  
ATOM   2879  O   PHE A 190     -25.274  -3.683  10.673  1.00  1.12           O  
ATOM   2880  CB  PHE A 190     -24.377  -6.527  10.054  1.00  1.12           C  
ATOM   2881  CG  PHE A 190     -25.478  -7.411  10.626  1.00  1.12           C  
ATOM   2882  CD1 PHE A 190     -25.715  -8.667  10.086  1.00  1.12           C  
ATOM   2883  CD2 PHE A 190     -26.214  -7.042  11.741  1.00  1.12           C  
ATOM   2884  CE1 PHE A 190     -26.658  -9.521  10.655  1.00  1.12           C  
ATOM   2885  CE2 PHE A 190     -27.143  -7.908  12.293  1.00  1.12           C  
ATOM   2886  CZ  PHE A 190     -27.358  -9.134  11.754  1.00  1.12           C  
ATOM   2887  H   PHE A 190     -22.818  -4.375   9.380  1.00  1.12           H  
ATOM   2888  HA  PHE A 190     -25.146  -5.823   8.197  1.00  1.12           H  
ATOM   2889 1HB  PHE A 190     -23.682  -7.196   9.565  1.00  1.12           H  
ATOM   2890 2HB  PHE A 190     -23.837  -6.103  10.887  1.00  1.12           H  
ATOM   2891  HD1 PHE A 190     -25.139  -8.988   9.223  1.00  1.12           H  
ATOM   2892  HD2 PHE A 190     -26.050  -6.079  12.192  1.00  1.12           H  
ATOM   2893  HE1 PHE A 190     -26.834 -10.504  10.245  1.00  1.12           H  
ATOM   2894  HE2 PHE A 190     -27.701  -7.632  13.173  1.00  1.12           H  
ATOM   2895  HZ  PHE A 190     -28.092  -9.802  12.211  1.00  1.12           H  
ATOM   2896  N   PHE A 191     -26.796  -4.186   9.095  1.00  1.07           N  
ATOM   2897  CA  PHE A 191     -27.778  -3.228   9.597  1.00  1.07           C  
ATOM   2898  C   PHE A 191     -29.015  -3.934  10.112  1.00  1.07           C  
ATOM   2899  O   PHE A 191     -29.789  -4.491   9.335  1.00  1.07           O  
ATOM   2900  CB  PHE A 191     -28.227  -2.271   8.496  1.00  1.07           C  
ATOM   2901  CG  PHE A 191     -27.152  -1.425   7.950  1.00  1.07           C  
ATOM   2902  CD1 PHE A 191     -26.356  -1.901   6.953  1.00  1.07           C  
ATOM   2903  CD2 PHE A 191     -26.941  -0.165   8.420  1.00  1.07           C  
ATOM   2904  CE1 PHE A 191     -25.348  -1.123   6.411  1.00  1.07           C  
ATOM   2905  CE2 PHE A 191     -25.941   0.618   7.907  1.00  1.07           C  
ATOM   2906  CZ  PHE A 191     -25.143   0.135   6.888  1.00  1.07           C  
ATOM   2907  H   PHE A 191     -27.008  -4.755   8.278  1.00  1.07           H  
ATOM   2908  HA  PHE A 191     -27.339  -2.661  10.421  1.00  1.07           H  
ATOM   2909 1HB  PHE A 191     -28.658  -2.845   7.676  1.00  1.07           H  
ATOM   2910 2HB  PHE A 191     -29.009  -1.618   8.889  1.00  1.07           H  
ATOM   2911  HD1 PHE A 191     -26.546  -2.910   6.600  1.00  1.07           H  
ATOM   2912  HD2 PHE A 191     -27.581   0.207   9.210  1.00  1.07           H  
ATOM   2913  HE1 PHE A 191     -24.718  -1.507   5.612  1.00  1.07           H  
ATOM   2914  HE2 PHE A 191     -25.776   1.626   8.295  1.00  1.07           H  
ATOM   2915  HZ  PHE A 191     -24.349   0.757   6.468  1.00  1.07           H  
ATOM   2916  N   SER A 192     -29.232  -3.884  11.406  1.00  1.06           N  
ATOM   2917  CA  SER A 192     -30.397  -4.527  11.962  1.00  1.06           C  
ATOM   2918  C   SER A 192     -31.475  -3.495  11.926  1.00  1.06           C  
ATOM   2919  O   SER A 192     -31.175  -2.311  12.037  1.00  1.06           O  
ATOM   2920  CB  SER A 192     -30.157  -4.951  13.377  1.00  1.06           C  
ATOM   2921  OG  SER A 192     -29.148  -5.862  13.419  1.00  1.06           O  
ATOM   2922  H   SER A 192     -28.588  -3.391  12.015  1.00  1.06           H  
ATOM   2923  HA  SER A 192     -30.682  -5.382  11.355  1.00  1.06           H  
ATOM   2924 1HB  SER A 192     -29.917  -4.104  13.996  1.00  1.06           H  
ATOM   2925 2HB  SER A 192     -31.073  -5.405  13.773  1.00  1.06           H  
ATOM   2926  HG  SER A 192     -29.520  -6.645  13.880  1.00  1.06           H  
ATOM   2927  N   MET A 193     -32.705  -3.898  11.759  1.00  1.08           N  
ATOM   2928  CA  MET A 193     -33.755  -2.913  11.827  1.00  1.08           C  
ATOM   2929  C   MET A 193     -34.457  -2.898  13.194  1.00  1.08           C  
ATOM   2930  O   MET A 193     -34.619  -1.851  13.841  1.00  1.08           O  
ATOM   2931  CB  MET A 193     -34.776  -3.235  10.783  1.00  1.08           C  
ATOM   2932  CG  MET A 193     -34.362  -3.187   9.337  1.00  1.08           C  
ATOM   2933  SD  MET A 193     -33.866  -1.590   8.714  1.00  1.08           S  
ATOM   2934  CE  MET A 193     -32.087  -1.658   8.740  1.00  1.08           C  
ATOM   2935  H   MET A 193     -32.897  -4.881  11.578  1.00  1.08           H  
ATOM   2936  HA  MET A 193     -33.332  -1.929  11.643  1.00  1.08           H  
ATOM   2937 1HB  MET A 193     -35.250  -4.198  10.993  1.00  1.08           H  
ATOM   2938 2HB  MET A 193     -35.498  -2.488  10.891  1.00  1.08           H  
ATOM   2939 1HG  MET A 193     -33.539  -3.885   9.184  1.00  1.08           H  
ATOM   2940 2HG  MET A 193     -35.213  -3.521   8.758  1.00  1.08           H  
ATOM   2941 1HE  MET A 193     -31.687  -0.716   8.368  1.00  1.08           H  
ATOM   2942 2HE  MET A 193     -31.749  -1.803   9.741  1.00  1.08           H  
ATOM   2943 3HE  MET A 193     -31.745  -2.462   8.126  1.00  1.08           H  
ATOM   2944  N   ASP A 194     -34.836  -4.090  13.640  1.00  1.14           N  
ATOM   2945  CA  ASP A 194     -35.613  -4.273  14.854  1.00  1.14           C  
ATOM   2946  C   ASP A 194     -36.798  -3.303  14.855  1.00  1.14           C  
ATOM   2947  O   ASP A 194     -37.452  -3.109  13.825  1.00  1.14           O  
ATOM   2948  CB  ASP A 194     -34.713  -4.056  16.065  1.00  1.14           C  
ATOM   2949  CG  ASP A 194     -33.564  -5.056  16.085  1.00  1.14           C  
ATOM   2950  OD1 ASP A 194     -33.785  -6.190  15.767  1.00  1.14           O  
ATOM   2951  OD2 ASP A 194     -32.459  -4.654  16.353  1.00  1.14           O  
ATOM   2952  H   ASP A 194     -34.637  -4.907  13.081  1.00  1.14           H  
ATOM   2953  HA  ASP A 194     -35.999  -5.294  14.876  1.00  1.14           H  
ATOM   2954 1HB  ASP A 194     -34.330  -3.042  16.082  1.00  1.14           H  
ATOM   2955 2HB  ASP A 194     -35.286  -4.218  16.976  1.00  1.14           H  
ATOM   2956  N   GLY A 195     -37.023  -2.629  15.977  1.00  1.24           N  
ATOM   2957  CA  GLY A 195     -38.122  -1.686  16.093  1.00  1.24           C  
ATOM   2958  C   GLY A 195     -37.649  -0.292  16.455  1.00  1.24           C  
ATOM   2959  O   GLY A 195     -38.383   0.458  17.099  1.00  1.24           O  
ATOM   2960  H   GLY A 195     -36.447  -2.792  16.785  1.00  1.24           H  
ATOM   2961 1HA  GLY A 195     -38.671  -1.650  15.154  1.00  1.24           H  
ATOM   2962 2HA  GLY A 195     -38.825  -2.043  16.846  1.00  1.24           H  
ATOM   2963  N   THR A 196     -36.415   0.073  16.099  1.00  1.33           N  
ATOM   2964  CA  THR A 196     -36.010   1.413  16.523  1.00  1.33           C  
ATOM   2965  C   THR A 196     -36.644   2.402  15.579  1.00  1.33           C  
ATOM   2966  O   THR A 196     -37.129   2.020  14.521  1.00  1.33           O  
ATOM   2967  CB  THR A 196     -34.482   1.639  16.528  1.00  1.33           C  
ATOM   2968  OG1 THR A 196     -33.943   1.637  15.195  1.00  1.33           O  
ATOM   2969  CG2 THR A 196     -33.823   0.532  17.316  1.00  1.33           C  
ATOM   2970  H   THR A 196     -35.817  -0.546  15.545  1.00  1.33           H  
ATOM   2971  HA  THR A 196     -36.388   1.606  17.527  1.00  1.33           H  
ATOM   2972  HB  THR A 196     -34.254   2.596  16.995  1.00  1.33           H  
ATOM   2973  HG1 THR A 196     -34.272   2.435  14.733  1.00  1.33           H  
ATOM   2974 1HG2 THR A 196     -32.744   0.686  17.329  1.00  1.33           H  
ATOM   2975 2HG2 THR A 196     -34.204   0.531  18.335  1.00  1.33           H  
ATOM   2976 3HG2 THR A 196     -34.052  -0.422  16.844  1.00  1.33           H  
ATOM   2977  N   ASP A 197     -36.647   3.673  15.946  1.00  1.41           N  
ATOM   2978  CA  ASP A 197     -37.201   4.675  15.050  1.00  1.41           C  
ATOM   2979  C   ASP A 197     -36.298   4.959  13.860  1.00  1.41           C  
ATOM   2980  O   ASP A 197     -35.072   4.919  13.976  1.00  1.41           O  
ATOM   2981  CB  ASP A 197     -37.525   5.987  15.759  1.00  1.41           C  
ATOM   2982  CG  ASP A 197     -38.385   6.909  14.859  1.00  1.41           C  
ATOM   2983  OD1 ASP A 197     -37.858   7.876  14.337  1.00  1.41           O  
ATOM   2984  OD2 ASP A 197     -39.535   6.611  14.660  1.00  1.41           O  
ATOM   2985  H   ASP A 197     -36.266   3.942  16.839  1.00  1.41           H  
ATOM   2986  HA  ASP A 197     -38.140   4.289  14.674  1.00  1.41           H  
ATOM   2987 1HB  ASP A 197     -38.078   5.779  16.677  1.00  1.41           H  
ATOM   2988 2HB  ASP A 197     -36.602   6.504  16.029  1.00  1.41           H  
ATOM   2989  N   ALA A 198     -36.923   5.389  12.763  1.00  1.46           N  
ATOM   2990  CA  ALA A 198     -36.233   5.828  11.534  1.00  1.46           C  
ATOM   2991  C   ALA A 198     -35.205   6.928  11.792  1.00  1.46           C  
ATOM   2992  O   ALA A 198     -34.190   7.018  11.098  1.00  1.46           O  
ATOM   2993  CB  ALA A 198     -37.248   6.355  10.540  1.00  1.46           C  
ATOM   2994  H   ALA A 198     -37.946   5.331  12.780  1.00  1.46           H  
ATOM   2995  HA  ALA A 198     -35.709   4.982  11.107  1.00  1.46           H  
ATOM   2996 1HB  ALA A 198     -36.735   6.661   9.627  1.00  1.46           H  
ATOM   2997 2HB  ALA A 198     -37.974   5.583  10.316  1.00  1.46           H  
ATOM   2998 3HB  ALA A 198     -37.760   7.216  10.973  1.00  1.46           H  
ATOM   2999  N   SER A 199     -35.467   7.766  12.786  1.00  1.46           N  
ATOM   3000  CA  SER A 199     -34.588   8.864  13.124  1.00  1.46           C  
ATOM   3001  C   SER A 199     -33.372   8.489  13.957  1.00  1.46           C  
ATOM   3002  O   SER A 199     -32.571   9.370  14.247  1.00  1.46           O  
ATOM   3003  CB  SER A 199     -35.369   9.929  13.870  1.00  1.46           C  
ATOM   3004  OG  SER A 199     -35.801   9.463  15.110  1.00  1.46           O  
ATOM   3005  H   SER A 199     -36.327   7.658  13.337  1.00  1.46           H  
ATOM   3006  HA  SER A 199     -34.209   9.281  12.198  1.00  1.46           H  
ATOM   3007 1HB  SER A 199     -34.743  10.803  14.016  1.00  1.46           H  
ATOM   3008 2HB  SER A 199     -36.230  10.226  13.278  1.00  1.46           H  
ATOM   3009  HG  SER A 199     -36.530   8.834  14.907  1.00  1.46           H  
ATOM   3010  N   ARG A 200     -33.248   7.230  14.407  1.00  1.43           N  
ATOM   3011  CA  ARG A 200     -32.150   6.881  15.309  1.00  1.43           C  
ATOM   3012  C   ARG A 200     -31.241   5.730  14.885  1.00  1.43           C  
ATOM   3013  O   ARG A 200     -31.629   4.833  14.141  1.00  1.43           O  
ATOM   3014  CB  ARG A 200     -32.706   6.576  16.690  1.00  1.43           C  
ATOM   3015  CG  ARG A 200     -33.326   7.770  17.410  1.00  1.43           C  
ATOM   3016  CD  ARG A 200     -33.757   7.426  18.790  1.00  1.43           C  
ATOM   3017  NE  ARG A 200     -34.346   8.573  19.470  1.00  1.43           N  
ATOM   3018  CZ  ARG A 200     -34.766   8.577  20.751  1.00  1.43           C  
ATOM   3019  NH1 ARG A 200     -34.653   7.494  21.486  1.00  1.43           N  
ATOM   3020  NH2 ARG A 200     -35.292   9.674  21.268  1.00  1.43           N  
ATOM   3021  H   ARG A 200     -33.921   6.512  14.133  1.00  1.43           H  
ATOM   3022  HA  ARG A 200     -31.520   7.746  15.400  1.00  1.43           H  
ATOM   3023 1HB  ARG A 200     -33.486   5.819  16.593  1.00  1.43           H  
ATOM   3024 2HB  ARG A 200     -31.928   6.158  17.318  1.00  1.43           H  
ATOM   3025 1HG  ARG A 200     -32.604   8.581  17.467  1.00  1.43           H  
ATOM   3026 2HG  ARG A 200     -34.201   8.111  16.859  1.00  1.43           H  
ATOM   3027 1HD  ARG A 200     -34.503   6.632  18.748  1.00  1.43           H  
ATOM   3028 2HD  ARG A 200     -32.894   7.086  19.368  1.00  1.43           H  
ATOM   3029  HE  ARG A 200     -34.447   9.429  18.936  1.00  1.43           H  
ATOM   3030 1HH1 ARG A 200     -34.245   6.656  21.092  1.00  1.43           H  
ATOM   3031 2HH1 ARG A 200     -34.967   7.499  22.446  1.00  1.43           H  
ATOM   3032 1HH2 ARG A 200     -35.380  10.507  20.703  1.00  1.43           H  
ATOM   3033 2HH2 ARG A 200     -35.607   9.678  22.227  1.00  1.43           H  
ATOM   3034  N   ILE A 201     -29.997   5.780  15.380  1.00  1.37           N  
ATOM   3035  CA  ILE A 201     -29.019   4.726  15.134  1.00  1.37           C  
ATOM   3036  C   ILE A 201     -28.503   4.167  16.427  1.00  1.37           C  
ATOM   3037  O   ILE A 201     -27.882   4.898  17.204  1.00  1.37           O  
ATOM   3038  CB  ILE A 201     -27.738   5.269  14.469  1.00  1.37           C  
ATOM   3039  CG1 ILE A 201     -28.008   5.938  13.243  1.00  1.37           C  
ATOM   3040  CG2 ILE A 201     -26.746   4.128  14.182  1.00  1.37           C  
ATOM   3041  CD1 ILE A 201     -26.805   6.689  12.802  1.00  1.37           C  
ATOM   3042  H   ILE A 201     -29.733   6.551  15.975  1.00  1.37           H  
ATOM   3043  HA  ILE A 201     -29.475   3.922  14.562  1.00  1.37           H  
ATOM   3044  HB  ILE A 201     -27.263   5.988  15.139  1.00  1.37           H  
ATOM   3045 1HG1 ILE A 201     -28.281   5.226  12.482  1.00  1.37           H  
ATOM   3046 2HG1 ILE A 201     -28.819   6.627  13.382  1.00  1.37           H  
ATOM   3047 1HG2 ILE A 201     -25.844   4.531  13.727  1.00  1.37           H  
ATOM   3048 2HG2 ILE A 201     -26.484   3.631  15.093  1.00  1.37           H  
ATOM   3049 3HG2 ILE A 201     -27.205   3.418  13.507  1.00  1.37           H  
ATOM   3050 1HD1 ILE A 201     -26.994   7.212  11.891  1.00  1.37           H  
ATOM   3051 2HD1 ILE A 201     -26.546   7.409  13.571  1.00  1.37           H  
ATOM   3052 3HD1 ILE A 201     -25.974   6.014  12.662  1.00  1.37           H  
ATOM   3053  N   VAL A 202     -28.639   2.876  16.632  1.00  1.29           N  
ATOM   3054  CA  VAL A 202     -27.990   2.343  17.801  1.00  1.29           C  
ATOM   3055  C   VAL A 202     -26.668   1.879  17.214  1.00  1.29           C  
ATOM   3056  O   VAL A 202     -26.644   1.128  16.242  1.00  1.29           O  
ATOM   3057  CB  VAL A 202     -28.791   1.243  18.469  1.00  1.29           C  
ATOM   3058  CG1 VAL A 202     -28.049   0.769  19.696  1.00  1.29           C  
ATOM   3059  CG2 VAL A 202     -30.181   1.752  18.784  1.00  1.29           C  
ATOM   3060  H   VAL A 202     -29.195   2.297  16.000  1.00  1.29           H  
ATOM   3061  HA  VAL A 202     -27.793   3.117  18.523  1.00  1.29           H  
ATOM   3062  HB  VAL A 202     -28.848   0.404  17.808  1.00  1.29           H  
ATOM   3063 1HG1 VAL A 202     -28.593  -0.050  20.172  1.00  1.29           H  
ATOM   3064 2HG1 VAL A 202     -27.083   0.433  19.397  1.00  1.29           H  
ATOM   3065 3HG1 VAL A 202     -27.936   1.579  20.397  1.00  1.29           H  
ATOM   3066 1HG2 VAL A 202     -30.764   0.958  19.252  1.00  1.29           H  
ATOM   3067 2HG2 VAL A 202     -30.117   2.604  19.453  1.00  1.29           H  
ATOM   3068 3HG2 VAL A 202     -30.667   2.059  17.852  1.00  1.29           H  
ATOM   3069  N   THR A 203     -25.569   2.373  17.760  1.00  1.22           N  
ATOM   3070  CA  THR A 203     -24.242   2.191  17.167  1.00  1.22           C  
ATOM   3071  C   THR A 203     -23.501   0.918  17.561  1.00  1.22           C  
ATOM   3072  O   THR A 203     -22.357   0.702  17.169  1.00  1.22           O  
ATOM   3073  CB  THR A 203     -23.392   3.402  17.535  1.00  1.22           C  
ATOM   3074  OG1 THR A 203     -23.251   3.481  18.962  1.00  1.22           O  
ATOM   3075  CG2 THR A 203     -24.107   4.677  17.040  1.00  1.22           C  
ATOM   3076  H   THR A 203     -25.660   2.957  18.580  1.00  1.22           H  
ATOM   3077  HA  THR A 203     -24.366   2.183  16.089  1.00  1.22           H  
ATOM   3078  HB  THR A 203     -22.409   3.316  17.084  1.00  1.22           H  
ATOM   3079  HG1 THR A 203     -22.658   2.783  19.265  1.00  1.22           H  
ATOM   3080 1HG2 THR A 203     -23.514   5.552  17.302  1.00  1.22           H  
ATOM   3081 2HG2 THR A 203     -24.233   4.637  15.964  1.00  1.22           H  
ATOM   3082 3HG2 THR A 203     -25.089   4.752  17.510  1.00  1.22           H  
ATOM   3083  N   GLY A 204     -24.156   0.124  18.377  1.00  1.15           N  
ATOM   3084  CA  GLY A 204     -23.643  -1.115  18.933  1.00  1.15           C  
ATOM   3085  C   GLY A 204     -24.768  -1.653  19.780  1.00  1.15           C  
ATOM   3086  O   GLY A 204     -25.926  -1.600  19.374  1.00  1.15           O  
ATOM   3087  H   GLY A 204     -25.093   0.398  18.620  1.00  1.15           H  
ATOM   3088 1HA  GLY A 204     -23.387  -1.815  18.135  1.00  1.15           H  
ATOM   3089 2HA  GLY A 204     -22.760  -0.932  19.539  1.00  1.15           H  
ATOM   3090  N   GLY A 205     -24.456  -2.165  20.951  1.00  1.10           N  
ATOM   3091  CA  GLY A 205     -25.537  -2.647  21.803  1.00  1.10           C  
ATOM   3092  C   GLY A 205     -25.050  -3.118  23.150  1.00  1.10           C  
ATOM   3093  O   GLY A 205     -23.841  -3.129  23.423  1.00  1.10           O  
ATOM   3094  H   GLY A 205     -23.474  -2.246  21.222  1.00  1.10           H  
ATOM   3095 1HA  GLY A 205     -26.274  -1.855  21.940  1.00  1.10           H  
ATOM   3096 2HA  GLY A 205     -26.050  -3.468  21.301  1.00  1.10           H  
ATOM   3097  N   VAL A 206     -25.997  -3.510  23.994  1.00  1.05           N  
ATOM   3098  CA  VAL A 206     -25.618  -3.977  25.311  1.00  1.05           C  
ATOM   3099  C   VAL A 206     -25.790  -5.470  25.309  1.00  1.05           C  
ATOM   3100  O   VAL A 206     -26.625  -6.020  24.572  1.00  1.05           O  
ATOM   3101  CB  VAL A 206     -26.476  -3.362  26.442  1.00  1.05           C  
ATOM   3102  CG1 VAL A 206     -26.338  -1.840  26.459  1.00  1.05           C  
ATOM   3103  CG2 VAL A 206     -27.871  -3.772  26.287  1.00  1.05           C  
ATOM   3104  H   VAL A 206     -26.982  -3.486  23.717  1.00  1.05           H  
ATOM   3105  HA  VAL A 206     -24.570  -3.745  25.496  1.00  1.05           H  
ATOM   3106  HB  VAL A 206     -26.121  -3.735  27.389  1.00  1.05           H  
ATOM   3107 1HG1 VAL A 206     -26.939  -1.433  27.272  1.00  1.05           H  
ATOM   3108 2HG1 VAL A 206     -25.309  -1.563  26.602  1.00  1.05           H  
ATOM   3109 3HG1 VAL A 206     -26.690  -1.440  25.513  1.00  1.05           H  
ATOM   3110 1HG2 VAL A 206     -28.454  -3.361  27.100  1.00  1.05           H  
ATOM   3111 2HG2 VAL A 206     -28.230  -3.402  25.359  1.00  1.05           H  
ATOM   3112 3HG2 VAL A 206     -27.935  -4.858  26.307  1.00  1.05           H  
ATOM   3113  N   GLY A 207     -24.970  -6.121  26.093  1.00  1.01           N  
ATOM   3114  CA  GLY A 207     -25.006  -7.550  26.194  1.00  1.01           C  
ATOM   3115  C   GLY A 207     -25.943  -7.887  27.291  1.00  1.01           C  
ATOM   3116  O   GLY A 207     -26.558  -6.988  27.881  1.00  1.01           O  
ATOM   3117  H   GLY A 207     -24.326  -5.586  26.666  1.00  1.01           H  
ATOM   3118 1HA  GLY A 207     -25.333  -7.995  25.254  1.00  1.01           H  
ATOM   3119 2HA  GLY A 207     -24.020  -7.941  26.415  1.00  1.01           H  
ATOM   3120  N   SER A 208     -26.037  -9.164  27.587  1.00  0.96           N  
ATOM   3121  CA  SER A 208     -26.945  -9.600  28.614  1.00  0.96           C  
ATOM   3122  C   SER A 208     -26.623 -10.973  29.141  1.00  0.96           C  
ATOM   3123  O   SER A 208     -26.392 -11.926  28.384  1.00  0.96           O  
ATOM   3124  CB  SER A 208     -28.372  -9.570  28.098  1.00  0.96           C  
ATOM   3125  OG  SER A 208     -29.262 -10.036  29.067  1.00  0.96           O  
ATOM   3126  H   SER A 208     -25.445  -9.827  27.088  1.00  0.96           H  
ATOM   3127  HA  SER A 208     -26.859  -8.903  29.438  1.00  0.96           H  
ATOM   3128 1HB  SER A 208     -28.639  -8.549  27.819  1.00  0.96           H  
ATOM   3129 2HB  SER A 208     -28.449 -10.181  27.208  1.00  0.96           H  
ATOM   3130  HG  SER A 208     -28.970  -9.638  29.906  1.00  0.96           H  
ATOM   3131  N   LYS A 209     -26.682 -11.078  30.451  1.00  0.92           N  
ATOM   3132  CA  LYS A 209     -26.459 -12.331  31.127  1.00  0.92           C  
ATOM   3133  C   LYS A 209     -27.592 -12.550  32.111  1.00  0.92           C  
ATOM   3134  O   LYS A 209     -27.899 -11.676  32.927  1.00  0.92           O  
ATOM   3135  CB  LYS A 209     -25.108 -12.313  31.851  1.00  0.92           C  
ATOM   3136  CG  LYS A 209     -23.828 -12.282  30.954  1.00  0.92           C  
ATOM   3137  CD  LYS A 209     -22.550 -12.317  31.822  1.00  0.92           C  
ATOM   3138  CE  LYS A 209     -21.249 -12.283  31.007  1.00  0.92           C  
ATOM   3139  NZ  LYS A 209     -21.001 -13.522  30.284  1.00  0.92           N  
ATOM   3140  H   LYS A 209     -26.916 -10.245  30.989  1.00  0.92           H  
ATOM   3141  HA  LYS A 209     -26.475 -13.149  30.405  1.00  0.92           H  
ATOM   3142 1HB  LYS A 209     -25.073 -11.458  32.496  1.00  0.92           H  
ATOM   3143 2HB  LYS A 209     -25.041 -13.193  32.481  1.00  0.92           H  
ATOM   3144 1HG  LYS A 209     -23.820 -13.149  30.297  1.00  0.92           H  
ATOM   3145 2HG  LYS A 209     -23.821 -11.384  30.342  1.00  0.92           H  
ATOM   3146 1HD  LYS A 209     -22.550 -11.476  32.511  1.00  0.92           H  
ATOM   3147 2HD  LYS A 209     -22.546 -13.235  32.405  1.00  0.92           H  
ATOM   3148 1HE  LYS A 209     -21.303 -11.494  30.283  1.00  0.92           H  
ATOM   3149 2HE  LYS A 209     -20.414 -12.091  31.685  1.00  0.92           H  
ATOM   3150 1HZ  LYS A 209     -20.153 -13.465  29.752  1.00  0.92           H  
ATOM   3151 2HZ  LYS A 209     -20.935 -14.292  30.922  1.00  0.92           H  
ATOM   3152 3HZ  LYS A 209     -21.767 -13.707  29.623  1.00  0.92           H  
ATOM   3153  N   ARG A 210     -28.218 -13.710  32.038  1.00  0.88           N  
ATOM   3154  CA  ARG A 210     -29.283 -14.026  32.966  1.00  0.88           C  
ATOM   3155  C   ARG A 210     -28.738 -14.935  34.018  1.00  0.88           C  
ATOM   3156  O   ARG A 210     -27.931 -15.808  33.718  1.00  0.88           O  
ATOM   3157  CB  ARG A 210     -30.480 -14.657  32.283  1.00  0.88           C  
ATOM   3158  CG  ARG A 210     -31.543 -15.196  33.273  1.00  0.88           C  
ATOM   3159  CD  ARG A 210     -32.678 -15.749  32.603  1.00  0.88           C  
ATOM   3160  NE  ARG A 210     -33.397 -14.736  31.918  1.00  0.88           N  
ATOM   3161  CZ  ARG A 210     -34.328 -14.960  31.023  1.00  0.88           C  
ATOM   3162  NH1 ARG A 210     -34.665 -16.191  30.719  1.00  0.88           N  
ATOM   3163  NH2 ARG A 210     -34.870 -13.914  30.462  1.00  0.88           N  
ATOM   3164  H   ARG A 210     -27.962 -14.403  31.334  1.00  0.88           H  
ATOM   3165  HA  ARG A 210     -29.621 -13.110  33.442  1.00  0.88           H  
ATOM   3166 1HB  ARG A 210     -30.985 -13.881  31.702  1.00  0.88           H  
ATOM   3167 2HB  ARG A 210     -30.177 -15.414  31.590  1.00  0.88           H  
ATOM   3168 1HG  ARG A 210     -31.117 -15.979  33.894  1.00  0.88           H  
ATOM   3169 2HG  ARG A 210     -31.905 -14.390  33.899  1.00  0.88           H  
ATOM   3170 1HD  ARG A 210     -32.359 -16.494  31.881  1.00  0.88           H  
ATOM   3171 2HD  ARG A 210     -33.345 -16.208  33.336  1.00  0.88           H  
ATOM   3172  HE  ARG A 210     -33.178 -13.740  32.106  1.00  0.88           H  
ATOM   3173 1HH1 ARG A 210     -34.215 -16.963  31.188  1.00  0.88           H  
ATOM   3174 2HH1 ARG A 210     -35.354 -16.378  30.007  1.00  0.88           H  
ATOM   3175 1HH2 ARG A 210     -34.517 -12.990  30.777  1.00  0.88           H  
ATOM   3176 2HH2 ARG A 210     -35.587 -14.007  29.764  1.00  0.88           H  
ATOM   3177  N   TYR A 211     -29.131 -14.716  35.253  1.00  0.83           N  
ATOM   3178  CA  TYR A 211     -28.636 -15.589  36.286  1.00  0.83           C  
ATOM   3179  C   TYR A 211     -29.760 -16.303  36.964  1.00  0.83           C  
ATOM   3180  O   TYR A 211     -30.811 -15.726  37.245  1.00  0.83           O  
ATOM   3181  CB  TYR A 211     -27.817 -14.800  37.296  1.00  0.83           C  
ATOM   3182  CG  TYR A 211     -26.665 -14.196  36.658  1.00  0.83           C  
ATOM   3183  CD1 TYR A 211     -26.781 -12.943  36.084  1.00  0.83           C  
ATOM   3184  CD2 TYR A 211     -25.495 -14.896  36.589  1.00  0.83           C  
ATOM   3185  CE1 TYR A 211     -25.714 -12.404  35.453  1.00  0.83           C  
ATOM   3186  CE2 TYR A 211     -24.437 -14.355  35.954  1.00  0.83           C  
ATOM   3187  CZ  TYR A 211     -24.535 -13.113  35.386  1.00  0.83           C  
ATOM   3188  OH  TYR A 211     -23.474 -12.572  34.737  1.00  0.83           O  
ATOM   3189  H   TYR A 211     -29.789 -13.964  35.450  1.00  0.83           H  
ATOM   3190  HA  TYR A 211     -27.997 -16.343  35.839  1.00  0.83           H  
ATOM   3191 1HB  TYR A 211     -28.426 -14.011  37.745  1.00  0.83           H  
ATOM   3192 2HB  TYR A 211     -27.471 -15.463  38.092  1.00  0.83           H  
ATOM   3193  HD1 TYR A 211     -27.726 -12.397  36.131  1.00  0.83           H  
ATOM   3194  HD2 TYR A 211     -25.424 -15.892  37.031  1.00  0.83           H  
ATOM   3195  HE1 TYR A 211     -25.797 -11.432  34.996  1.00  0.83           H  
ATOM   3196  HE2 TYR A 211     -23.512 -14.914  35.885  1.00  0.83           H  
ATOM   3197  HH  TYR A 211     -22.726 -13.223  34.696  1.00  0.83           H  
ATOM   3198  N   ARG A 212     -29.506 -17.561  37.260  1.00  0.80           N  
ATOM   3199  CA  ARG A 212     -30.441 -18.384  37.989  1.00  0.80           C  
ATOM   3200  C   ARG A 212     -29.766 -18.820  39.255  1.00  0.80           C  
ATOM   3201  O   ARG A 212     -28.674 -19.398  39.231  1.00  0.80           O  
ATOM   3202  CB  ARG A 212     -30.871 -19.598  37.188  1.00  0.80           C  
ATOM   3203  CG  ARG A 212     -31.830 -20.545  37.910  1.00  0.80           C  
ATOM   3204  CD  ARG A 212     -32.223 -21.711  37.047  1.00  0.80           C  
ATOM   3205  NE  ARG A 212     -33.100 -21.335  35.936  1.00  0.80           N  
ATOM   3206  CZ  ARG A 212     -33.307 -22.078  34.828  1.00  0.80           C  
ATOM   3207  NH1 ARG A 212     -32.685 -23.227  34.663  1.00  0.80           N  
ATOM   3208  NH2 ARG A 212     -34.143 -21.633  33.910  1.00  0.80           N  
ATOM   3209  H   ARG A 212     -28.616 -17.958  36.963  1.00  0.80           H  
ATOM   3210  HA  ARG A 212     -31.322 -17.797  38.243  1.00  0.80           H  
ATOM   3211 1HB  ARG A 212     -31.376 -19.265  36.283  1.00  0.80           H  
ATOM   3212 2HB  ARG A 212     -29.991 -20.168  36.885  1.00  0.80           H  
ATOM   3213 1HG  ARG A 212     -31.353 -20.931  38.815  1.00  0.80           H  
ATOM   3214 2HG  ARG A 212     -32.737 -19.996  38.188  1.00  0.80           H  
ATOM   3215 1HD  ARG A 212     -31.325 -22.163  36.630  1.00  0.80           H  
ATOM   3216 2HD  ARG A 212     -32.746 -22.447  37.657  1.00  0.80           H  
ATOM   3217  HE  ARG A 212     -33.633 -20.456  35.995  1.00  0.80           H  
ATOM   3218 1HH1 ARG A 212     -32.048 -23.560  35.371  1.00  0.80           H  
ATOM   3219 2HH1 ARG A 212     -32.848 -23.772  33.831  1.00  0.80           H  
ATOM   3220 1HH2 ARG A 212     -34.615 -20.731  34.080  1.00  0.80           H  
ATOM   3221 2HH2 ARG A 212     -34.320 -22.163  33.074  1.00  0.80           H  
ATOM   3222  N   ILE A 213     -30.394 -18.502  40.368  1.00  0.77           N  
ATOM   3223  CA  ILE A 213     -29.818 -18.840  41.643  1.00  0.77           C  
ATOM   3224  C   ILE A 213     -30.750 -19.754  42.412  1.00  0.77           C  
ATOM   3225  O   ILE A 213     -31.929 -19.445  42.616  1.00  0.77           O  
ATOM   3226  CB  ILE A 213     -29.525 -17.582  42.469  1.00  0.77           C  
ATOM   3227  CG1 ILE A 213     -28.625 -16.624  41.682  1.00  0.77           C  
ATOM   3228  CG2 ILE A 213     -28.872 -17.995  43.760  1.00  0.77           C  
ATOM   3229  CD1 ILE A 213     -29.390 -15.535  40.922  1.00  0.77           C  
ATOM   3230  H   ILE A 213     -31.286 -18.015  40.320  1.00  0.77           H  
ATOM   3231  HA  ILE A 213     -28.883 -19.370  41.485  1.00  0.77           H  
ATOM   3232  HB  ILE A 213     -30.423 -17.074  42.669  1.00  0.77           H  
ATOM   3233 1HG1 ILE A 213     -27.935 -16.143  42.370  1.00  0.77           H  
ATOM   3234 2HG1 ILE A 213     -28.057 -17.197  40.969  1.00  0.77           H  
ATOM   3235 1HG2 ILE A 213     -28.652 -17.119  44.362  1.00  0.77           H  
ATOM   3236 2HG2 ILE A 213     -29.550 -18.648  44.300  1.00  0.77           H  
ATOM   3237 3HG2 ILE A 213     -27.957 -18.530  43.564  1.00  0.77           H  
ATOM   3238 1HD1 ILE A 213     -28.688 -14.900  40.386  1.00  0.77           H  
ATOM   3239 2HD1 ILE A 213     -30.080 -15.990  40.206  1.00  0.77           H  
ATOM   3240 3HD1 ILE A 213     -29.957 -14.928  41.619  1.00  0.77           H  
ATOM   3241  N   THR A 214     -30.224 -20.900  42.808  1.00  0.76           N  
ATOM   3242  CA  THR A 214     -31.002 -21.851  43.576  1.00  0.76           C  
ATOM   3243  C   THR A 214     -30.380 -22.067  44.939  1.00  0.76           C  
ATOM   3244  O   THR A 214     -29.167 -22.273  45.060  1.00  0.76           O  
ATOM   3245  CB  THR A 214     -31.129 -23.199  42.839  1.00  0.76           C  
ATOM   3246  OG1 THR A 214     -31.806 -23.001  41.588  1.00  0.76           O  
ATOM   3247  CG2 THR A 214     -31.911 -24.211  43.686  1.00  0.76           C  
ATOM   3248  H   THR A 214     -29.254 -21.109  42.567  1.00  0.76           H  
ATOM   3249  HA  THR A 214     -32.001 -21.451  43.729  1.00  0.76           H  
ATOM   3250  HB  THR A 214     -30.133 -23.596  42.641  1.00  0.76           H  
ATOM   3251  HG1 THR A 214     -32.633 -22.538  41.755  1.00  0.76           H  
ATOM   3252 1HG2 THR A 214     -31.987 -25.153  43.149  1.00  0.76           H  
ATOM   3253 2HG2 THR A 214     -31.400 -24.378  44.632  1.00  0.76           H  
ATOM   3254 3HG2 THR A 214     -32.911 -23.826  43.882  1.00  0.76           H  
ATOM   3255  N   TYR A 215     -31.204 -21.958  45.981  1.00  0.77           N  
ATOM   3256  CA  TYR A 215     -30.713 -22.191  47.340  1.00  0.77           C  
ATOM   3257  C   TYR A 215     -31.310 -23.472  47.859  1.00  0.77           C  
ATOM   3258  O   TYR A 215     -32.498 -23.723  47.654  1.00  0.77           O  
ATOM   3259  CB  TYR A 215     -31.045 -21.061  48.331  1.00  0.77           C  
ATOM   3260  CG  TYR A 215     -30.352 -19.776  48.147  1.00  0.77           C  
ATOM   3261  CD1 TYR A 215     -30.705 -18.708  48.923  1.00  0.77           C  
ATOM   3262  CD2 TYR A 215     -29.383 -19.638  47.223  1.00  0.77           C  
ATOM   3263  CE1 TYR A 215     -30.053 -17.517  48.748  1.00  0.77           C  
ATOM   3264  CE2 TYR A 215     -28.771 -18.466  47.054  1.00  0.77           C  
ATOM   3265  CZ  TYR A 215     -29.095 -17.409  47.803  1.00  0.77           C  
ATOM   3266  OH  TYR A 215     -28.466 -16.239  47.613  1.00  0.77           O  
ATOM   3267  H   TYR A 215     -32.191 -21.782  45.797  1.00  0.77           H  
ATOM   3268  HA  TYR A 215     -29.634 -22.319  47.315  1.00  0.77           H  
ATOM   3269 1HB  TYR A 215     -32.086 -20.861  48.297  1.00  0.77           H  
ATOM   3270 2HB  TYR A 215     -30.839 -21.408  49.330  1.00  0.77           H  
ATOM   3271  HD1 TYR A 215     -31.487 -18.809  49.677  1.00  0.77           H  
ATOM   3272  HD2 TYR A 215     -29.094 -20.464  46.616  1.00  0.77           H  
ATOM   3273  HE1 TYR A 215     -30.294 -16.663  49.352  1.00  0.77           H  
ATOM   3274  HE2 TYR A 215     -28.007 -18.382  46.310  1.00  0.77           H  
ATOM   3275  HH  TYR A 215     -28.704 -15.615  48.311  1.00  0.77           H  
ATOM   3276  N   LYS A 216     -30.498 -24.260  48.562  1.00  0.79           N  
ATOM   3277  CA  LYS A 216     -30.968 -25.506  49.153  1.00  0.79           C  
ATOM   3278  C   LYS A 216     -30.633 -25.586  50.631  1.00  0.79           C  
ATOM   3279  O   LYS A 216     -29.541 -25.195  51.044  1.00  0.79           O  
ATOM   3280  CB  LYS A 216     -30.340 -26.697  48.425  1.00  0.79           C  
ATOM   3281  CG  LYS A 216     -30.778 -26.825  46.972  1.00  0.79           C  
ATOM   3282  CD  LYS A 216     -30.196 -28.058  46.293  1.00  0.79           C  
ATOM   3283  CE  LYS A 216     -30.672 -28.127  44.852  1.00  0.79           C  
ATOM   3284  NZ  LYS A 216     -32.145 -28.265  44.798  1.00  0.79           N  
ATOM   3285  H   LYS A 216     -29.518 -23.996  48.655  1.00  0.79           H  
ATOM   3286  HA  LYS A 216     -32.045 -25.555  49.043  1.00  0.79           H  
ATOM   3287 1HB  LYS A 216     -29.254 -26.608  48.449  1.00  0.79           H  
ATOM   3288 2HB  LYS A 216     -30.611 -27.617  48.942  1.00  0.79           H  
ATOM   3289 1HG  LYS A 216     -31.868 -26.872  46.927  1.00  0.79           H  
ATOM   3290 2HG  LYS A 216     -30.453 -25.947  46.421  1.00  0.79           H  
ATOM   3291 1HD  LYS A 216     -29.106 -28.009  46.314  1.00  0.79           H  
ATOM   3292 2HD  LYS A 216     -30.518 -28.955  46.820  1.00  0.79           H  
ATOM   3293 1HE  LYS A 216     -30.386 -27.207  44.340  1.00  0.79           H  
ATOM   3294 2HE  LYS A 216     -30.213 -28.974  44.345  1.00  0.79           H  
ATOM   3295 1HZ  LYS A 216     -32.486 -28.286  43.847  1.00  0.79           H  
ATOM   3296 2HZ  LYS A 216     -32.453 -29.104  45.263  1.00  0.79           H  
ATOM   3297 3HZ  LYS A 216     -32.552 -27.467  45.279  1.00  0.79           H  
ATOM   3298  N   GLY A 217     -31.526 -26.166  51.426  1.00  0.83           N  
ATOM   3299  CA  GLY A 217     -31.257 -26.281  52.858  1.00  0.83           C  
ATOM   3300  C   GLY A 217     -32.354 -27.050  53.593  1.00  0.83           C  
ATOM   3301  O   GLY A 217     -33.097 -27.806  52.959  1.00  0.83           O  
ATOM   3302  H   GLY A 217     -32.420 -26.467  51.031  1.00  0.83           H  
ATOM   3303 1HA  GLY A 217     -30.297 -26.777  52.998  1.00  0.83           H  
ATOM   3304 2HA  GLY A 217     -31.167 -25.278  53.270  1.00  0.83           H  
ATOM   3305  N   PRO A 218     -32.366 -26.988  54.937  1.00  0.88           N  
ATOM   3306  CA  PRO A 218     -33.306 -27.644  55.830  1.00  0.88           C  
ATOM   3307  C   PRO A 218     -34.707 -27.144  55.532  1.00  0.88           C  
ATOM   3308  O   PRO A 218     -34.883 -25.989  55.165  1.00  0.88           O  
ATOM   3309  CB  PRO A 218     -32.852 -27.172  57.212  1.00  0.88           C  
ATOM   3310  CG  PRO A 218     -31.404 -26.792  57.040  1.00  0.88           C  
ATOM   3311  CD  PRO A 218     -31.316 -26.215  55.645  1.00  0.88           C  
ATOM   3312  HA  PRO A 218     -33.235 -28.732  55.725  1.00  0.88           H  
ATOM   3313 1HB  PRO A 218     -33.481 -26.348  57.532  1.00  0.88           H  
ATOM   3314 2HB  PRO A 218     -32.996 -27.980  57.940  1.00  0.88           H  
ATOM   3315 1HG  PRO A 218     -31.109 -26.075  57.819  1.00  0.88           H  
ATOM   3316 2HG  PRO A 218     -30.756 -27.671  57.173  1.00  0.88           H  
ATOM   3317 1HD  PRO A 218     -31.565 -25.141  55.645  1.00  0.88           H  
ATOM   3318 2HD  PRO A 218     -30.308 -26.410  55.253  1.00  0.88           H  
ATOM   3319  N   GLY A 219     -35.696 -27.994  55.744  1.00  0.96           N  
ATOM   3320  CA  GLY A 219     -37.078 -27.607  55.493  1.00  0.96           C  
ATOM   3321  C   GLY A 219     -38.022 -28.605  56.149  1.00  0.96           C  
ATOM   3322  O   GLY A 219     -37.576 -29.531  56.830  1.00  0.96           O  
ATOM   3323  H   GLY A 219     -35.497 -28.929  56.063  1.00  0.96           H  
ATOM   3324 1HA  GLY A 219     -37.258 -26.605  55.872  1.00  0.96           H  
ATOM   3325 2HA  GLY A 219     -37.266 -27.571  54.420  1.00  0.96           H  
ATOM   3326  N   GLY A 220     -39.321 -28.414  55.951  1.00  1.09           N  
ATOM   3327  CA  GLY A 220     -40.322 -29.276  56.584  1.00  1.09           C  
ATOM   3328  C   GLY A 220     -41.515 -28.463  57.072  1.00  1.09           C  
ATOM   3329  O   GLY A 220     -41.682 -27.308  56.702  1.00  1.09           O  
ATOM   3330  H   GLY A 220     -39.605 -27.649  55.337  1.00  1.09           H  
ATOM   3331 1HA  GLY A 220     -40.655 -30.029  55.872  1.00  1.09           H  
ATOM   3332 2HA  GLY A 220     -39.872 -29.803  57.425  1.00  1.09           H  
ATOM   3333  N   HIS A 221     -42.385 -29.057  57.879  1.00  1.28           N  
ATOM   3334  CA  HIS A 221     -43.576 -28.317  58.308  1.00  1.28           C  
ATOM   3335  C   HIS A 221     -43.160 -27.074  59.092  1.00  1.28           C  
ATOM   3336  O   HIS A 221     -42.218 -27.132  59.890  1.00  1.28           O  
ATOM   3337  CB  HIS A 221     -44.514 -29.191  59.144  1.00  1.28           C  
ATOM   3338  CG  HIS A 221     -45.867 -28.559  59.342  1.00  1.28           C  
ATOM   3339  ND1 HIS A 221     -46.104 -27.561  60.258  1.00  1.28           N  
ATOM   3340  CD2 HIS A 221     -47.046 -28.782  58.710  1.00  1.28           C  
ATOM   3341  CE1 HIS A 221     -47.379 -27.187  60.171  1.00  1.28           C  
ATOM   3342  NE2 HIS A 221     -47.968 -27.920  59.247  1.00  1.28           N  
ATOM   3343  H   HIS A 221     -42.232 -30.008  58.185  1.00  1.28           H  
ATOM   3344  HA  HIS A 221     -44.135 -27.982  57.435  1.00  1.28           H  
ATOM   3345 1HB  HIS A 221     -44.652 -30.154  58.653  1.00  1.28           H  
ATOM   3346 2HB  HIS A 221     -44.069 -29.376  60.122  1.00  1.28           H  
ATOM   3347  HD2 HIS A 221     -47.227 -29.507  57.918  1.00  1.28           H  
ATOM   3348  HE1 HIS A 221     -47.858 -26.410  60.760  1.00  1.28           H  
ATOM   3349  HE2 HIS A 221     -48.938 -27.855  58.970  1.00  1.28           H  
ATOM   3350  N   SER A 222     -43.888 -25.963  58.903  1.00  1.57           N  
ATOM   3351  CA  SER A 222     -43.570 -24.693  59.558  1.00  1.57           C  
ATOM   3352  C   SER A 222     -43.589 -24.723  61.085  1.00  1.57           C  
ATOM   3353  O   SER A 222     -42.912 -23.916  61.724  1.00  1.57           O  
ATOM   3354  CB  SER A 222     -44.493 -23.610  59.033  1.00  1.57           C  
ATOM   3355  OG  SER A 222     -45.822 -23.874  59.360  1.00  1.57           O  
ATOM   3356  H   SER A 222     -44.678 -25.975  58.256  1.00  1.57           H  
ATOM   3357  HA  SER A 222     -42.564 -24.421  59.276  1.00  1.57           H  
ATOM   3358 1HB  SER A 222     -44.195 -22.655  59.460  1.00  1.57           H  
ATOM   3359 2HB  SER A 222     -44.386 -23.531  57.952  1.00  1.57           H  
ATOM   3360  HG  SER A 222     -46.109 -24.575  58.733  1.00  1.57           H  
ATOM   3361  N   TYR A 223     -44.250 -25.694  61.702  1.00  1.94           N  
ATOM   3362  CA  TYR A 223     -44.224 -25.748  63.162  1.00  1.94           C  
ATOM   3363  C   TYR A 223     -42.806 -26.030  63.681  1.00  1.94           C  
ATOM   3364  O   TYR A 223     -42.495 -25.744  64.838  1.00  1.94           O  
ATOM   3365  CB  TYR A 223     -45.189 -26.804  63.701  1.00  1.94           C  
ATOM   3366  CG  TYR A 223     -46.646 -26.416  63.609  1.00  1.94           C  
ATOM   3367  CD1 TYR A 223     -47.005 -25.078  63.497  1.00  1.94           C  
ATOM   3368  CD2 TYR A 223     -47.626 -27.398  63.644  1.00  1.94           C  
ATOM   3369  CE1 TYR A 223     -48.338 -24.727  63.417  1.00  1.94           C  
ATOM   3370  CE2 TYR A 223     -48.959 -27.047  63.562  1.00  1.94           C  
ATOM   3371  CZ  TYR A 223     -49.316 -25.717  63.448  1.00  1.94           C  
ATOM   3372  OH  TYR A 223     -50.643 -25.367  63.363  1.00  1.94           O  
ATOM   3373  H   TYR A 223     -44.804 -26.361  61.165  1.00  1.94           H  
ATOM   3374  HA  TYR A 223     -44.526 -24.775  63.546  1.00  1.94           H  
ATOM   3375 1HB  TYR A 223     -45.052 -27.732  63.143  1.00  1.94           H  
ATOM   3376 2HB  TYR A 223     -44.956 -27.012  64.744  1.00  1.94           H  
ATOM   3377  HD1 TYR A 223     -46.236 -24.306  63.473  1.00  1.94           H  
ATOM   3378  HD2 TYR A 223     -47.341 -28.446  63.732  1.00  1.94           H  
ATOM   3379  HE1 TYR A 223     -48.620 -23.679  63.327  1.00  1.94           H  
ATOM   3380  HE2 TYR A 223     -49.728 -27.818  63.587  1.00  1.94           H  
ATOM   3381  HH  TYR A 223     -50.718 -24.412  63.296  1.00  1.94           H  
ATOM   3382  N   GLY A 224     -41.956 -26.625  62.833  1.00  2.33           N  
ATOM   3383  CA  GLY A 224     -40.583 -26.958  63.182  1.00  2.33           C  
ATOM   3384  C   GLY A 224     -39.583 -25.904  62.693  1.00  2.33           C  
ATOM   3385  O   GLY A 224     -38.370 -26.100  62.816  1.00  2.33           O  
ATOM   3386  H   GLY A 224     -42.255 -26.824  61.878  1.00  2.33           H  
ATOM   3387 1HA  GLY A 224     -40.501 -27.067  64.262  1.00  2.33           H  
ATOM   3388 2HA  GLY A 224     -40.333 -27.923  62.744  1.00  2.33           H  
ATOM   3389  N   ALA A 225     -40.085 -24.756  62.203  1.00  2.60           N  
ATOM   3390  CA  ALA A 225     -39.260 -23.716  61.572  1.00  2.60           C  
ATOM   3391  C   ALA A 225     -38.125 -23.232  62.449  1.00  2.60           C  
ATOM   3392  O   ALA A 225     -37.085 -22.838  61.935  1.00  2.60           O  
ATOM   3393  CB  ALA A 225     -40.120 -22.537  61.181  1.00  2.60           C  
ATOM   3394  H   ALA A 225     -41.095 -24.616  62.188  1.00  2.60           H  
ATOM   3395  HA  ALA A 225     -38.823 -24.131  60.677  1.00  2.60           H  
ATOM   3396 1HB  ALA A 225     -39.508 -21.791  60.677  1.00  2.60           H  
ATOM   3397 2HB  ALA A 225     -40.906 -22.872  60.511  1.00  2.60           H  
ATOM   3398 3HB  ALA A 225     -40.568 -22.102  62.072  1.00  2.60           H  
ATOM   3399  N   PHE A 226     -38.309 -23.267  63.756  1.00  2.62           N  
ATOM   3400  CA  PHE A 226     -37.297 -22.841  64.710  1.00  2.62           C  
ATOM   3401  C   PHE A 226     -35.931 -23.480  64.412  1.00  2.62           C  
ATOM   3402  O   PHE A 226     -34.888 -22.843  64.575  1.00  2.62           O  
ATOM   3403  CB  PHE A 226     -37.740 -23.212  66.125  1.00  2.62           C  
ATOM   3404  CG  PHE A 226     -36.772 -22.821  67.205  1.00  2.62           C  
ATOM   3405  CD1 PHE A 226     -36.748 -21.522  67.696  1.00  2.62           C  
ATOM   3406  CD2 PHE A 226     -35.889 -23.749  67.735  1.00  2.62           C  
ATOM   3407  CE1 PHE A 226     -35.861 -21.161  68.693  1.00  2.62           C  
ATOM   3408  CE2 PHE A 226     -35.001 -23.391  68.732  1.00  2.62           C  
ATOM   3409  CZ  PHE A 226     -34.988 -22.095  69.211  1.00  2.62           C  
ATOM   3410  H   PHE A 226     -39.192 -23.614  64.100  1.00  2.62           H  
ATOM   3411  HA  PHE A 226     -37.193 -21.758  64.641  1.00  2.62           H  
ATOM   3412 1HB  PHE A 226     -38.697 -22.740  66.337  1.00  2.62           H  
ATOM   3413 2HB  PHE A 226     -37.891 -24.290  66.179  1.00  2.62           H  
ATOM   3414  HD1 PHE A 226     -37.440 -20.786  67.287  1.00  2.62           H  
ATOM   3415  HD2 PHE A 226     -35.901 -24.771  67.354  1.00  2.62           H  
ATOM   3416  HE1 PHE A 226     -35.853 -20.139  69.071  1.00  2.62           H  
ATOM   3417  HE2 PHE A 226     -34.313 -24.130  69.140  1.00  2.62           H  
ATOM   3418  HZ  PHE A 226     -34.290 -21.811  69.997  1.00  2.62           H  
ATOM   3419  N   GLY A 227     -35.940 -24.774  64.073  1.00  2.39           N  
ATOM   3420  CA  GLY A 227     -34.718 -25.535  63.846  1.00  2.39           C  
ATOM   3421  C   GLY A 227     -34.295 -25.618  62.375  1.00  2.39           C  
ATOM   3422  O   GLY A 227     -33.399 -26.395  62.041  1.00  2.39           O  
ATOM   3423  H   GLY A 227     -36.834 -25.232  63.894  1.00  2.39           H  
ATOM   3424 1HA  GLY A 227     -33.912 -25.086  64.425  1.00  2.39           H  
ATOM   3425 2HA  GLY A 227     -34.857 -26.541  64.234  1.00  2.39           H  
ATOM   3426  N   LEU A 228     -34.935 -24.854  61.495  1.00  2.01           N  
ATOM   3427  CA  LEU A 228     -34.635 -24.917  60.067  1.00  2.01           C  
ATOM   3428  C   LEU A 228     -33.977 -23.621  59.577  1.00  2.01           C  
ATOM   3429  O   LEU A 228     -34.295 -22.543  60.075  1.00  2.01           O  
ATOM   3430  CB  LEU A 228     -35.953 -25.178  59.323  1.00  2.01           C  
ATOM   3431  CG  LEU A 228     -36.699 -26.462  59.781  1.00  2.01           C  
ATOM   3432  CD1 LEU A 228     -38.047 -26.587  59.077  1.00  2.01           C  
ATOM   3433  CD2 LEU A 228     -35.831 -27.647  59.488  1.00  2.01           C  
ATOM   3434  H   LEU A 228     -35.657 -24.205  61.810  1.00  2.01           H  
ATOM   3435  HA  LEU A 228     -33.949 -25.744  59.888  1.00  2.01           H  
ATOM   3436 1HB  LEU A 228     -36.615 -24.327  59.479  1.00  2.01           H  
ATOM   3437 2HB  LEU A 228     -35.746 -25.267  58.252  1.00  2.01           H  
ATOM   3438  HG  LEU A 228     -36.882 -26.413  60.848  1.00  2.01           H  
ATOM   3439 1HD1 LEU A 228     -38.550 -27.496  59.407  1.00  2.01           H  
ATOM   3440 2HD1 LEU A 228     -38.668 -25.757  59.294  1.00  2.01           H  
ATOM   3441 3HD1 LEU A 228     -37.892 -26.629  58.037  1.00  2.01           H  
ATOM   3442 1HD2 LEU A 228     -36.329 -28.560  59.816  1.00  2.01           H  
ATOM   3443 2HD2 LEU A 228     -35.647 -27.705  58.430  1.00  2.01           H  
ATOM   3444 3HD2 LEU A 228     -34.885 -27.540  60.013  1.00  2.01           H  
ATOM   3445  N   VAL A 229     -33.100 -23.692  58.570  1.00  1.64           N  
ATOM   3446  CA  VAL A 229     -32.572 -22.443  58.020  1.00  1.64           C  
ATOM   3447  C   VAL A 229     -33.333 -22.231  56.722  1.00  1.64           C  
ATOM   3448  O   VAL A 229     -33.115 -22.949  55.752  1.00  1.64           O  
ATOM   3449  CB  VAL A 229     -31.066 -22.504  57.713  1.00  1.64           C  
ATOM   3450  CG1 VAL A 229     -30.586 -21.151  57.228  1.00  1.64           C  
ATOM   3451  CG2 VAL A 229     -30.336 -22.940  58.882  1.00  1.64           C  
ATOM   3452  H   VAL A 229     -32.821 -24.583  58.187  1.00  1.64           H  
ATOM   3453  HA  VAL A 229     -32.771 -21.621  58.699  1.00  1.64           H  
ATOM   3454  HB  VAL A 229     -30.905 -23.211  56.904  1.00  1.64           H  
ATOM   3455 1HG1 VAL A 229     -29.524 -21.201  56.975  1.00  1.64           H  
ATOM   3456 2HG1 VAL A 229     -31.149 -20.859  56.382  1.00  1.64           H  
ATOM   3457 3HG1 VAL A 229     -30.731 -20.413  58.015  1.00  1.64           H  
ATOM   3458 1HG2 VAL A 229     -29.270 -23.007  58.661  1.00  1.64           H  
ATOM   3459 2HG2 VAL A 229     -30.495 -22.242  59.699  1.00  1.64           H  
ATOM   3460 3HG2 VAL A 229     -30.716 -23.905  59.139  1.00  1.64           H  
ATOM   3461  N   ASN A 230     -34.238 -21.262  56.725  1.00  1.35           N  
ATOM   3462  CA  ASN A 230     -35.189 -21.055  55.639  1.00  1.35           C  
ATOM   3463  C   ASN A 230     -34.583 -20.398  54.386  1.00  1.35           C  
ATOM   3464  O   ASN A 230     -34.185 -19.231  54.445  1.00  1.35           O  
ATOM   3465  CB  ASN A 230     -36.341 -20.228  56.183  1.00  1.35           C  
ATOM   3466  CG  ASN A 230     -37.457 -19.957  55.225  1.00  1.35           C  
ATOM   3467  OD1 ASN A 230     -37.287 -19.816  54.005  1.00  1.35           O  
ATOM   3468  ND2 ASN A 230     -38.639 -19.846  55.778  1.00  1.35           N  
ATOM   3469  H   ASN A 230     -34.312 -20.688  57.554  1.00  1.35           H  
ATOM   3470  HA  ASN A 230     -35.586 -22.032  55.396  1.00  1.35           H  
ATOM   3471 1HB  ASN A 230     -36.757 -20.742  57.053  1.00  1.35           H  
ATOM   3472 2HB  ASN A 230     -35.953 -19.272  56.536  1.00  1.35           H  
ATOM   3473 1HD2 ASN A 230     -39.444 -19.649  55.217  1.00  1.35           H  
ATOM   3474 2HD2 ASN A 230     -38.724 -19.928  56.774  1.00  1.35           H  
ATOM   3475  N   PRO A 231     -34.487 -21.112  53.241  1.00  1.16           N  
ATOM   3476  CA  PRO A 231     -33.896 -20.634  52.009  1.00  1.16           C  
ATOM   3477  C   PRO A 231     -34.709 -19.542  51.327  1.00  1.16           C  
ATOM   3478  O   PRO A 231     -34.178 -18.812  50.497  1.00  1.16           O  
ATOM   3479  CB  PRO A 231     -33.788 -21.923  51.180  1.00  1.16           C  
ATOM   3480  CG  PRO A 231     -34.859 -22.825  51.687  1.00  1.16           C  
ATOM   3481  CD  PRO A 231     -35.001 -22.514  53.151  1.00  1.16           C  
ATOM   3482  HA  PRO A 231     -32.908 -20.245  52.225  1.00  1.16           H  
ATOM   3483 1HB  PRO A 231     -33.904 -21.702  50.139  1.00  1.16           H  
ATOM   3484 2HB  PRO A 231     -32.784 -22.359  51.296  1.00  1.16           H  
ATOM   3485 1HG  PRO A 231     -35.770 -22.675  51.133  1.00  1.16           H  
ATOM   3486 2HG  PRO A 231     -34.571 -23.878  51.521  1.00  1.16           H  
ATOM   3487 1HD  PRO A 231     -36.073 -22.577  53.391  1.00  1.16           H  
ATOM   3488 2HD  PRO A 231     -34.397 -23.223  53.734  1.00  1.16           H  
ATOM   3489  N   MET A 232     -35.992 -19.389  51.677  1.00  1.05           N  
ATOM   3490  CA  MET A 232     -36.807 -18.356  51.029  1.00  1.05           C  
ATOM   3491  C   MET A 232     -36.390 -17.048  51.644  1.00  1.05           C  
ATOM   3492  O   MET A 232     -36.347 -16.000  50.988  1.00  1.05           O  
ATOM   3493  CB  MET A 232     -38.296 -18.604  51.259  1.00  1.05           C  
ATOM   3494  CG  MET A 232     -39.243 -17.877  50.307  1.00  1.05           C  
ATOM   3495  SD  MET A 232     -39.133 -18.505  48.602  1.00  1.05           S  
ATOM   3496  CE  MET A 232     -40.056 -17.281  47.688  1.00  1.05           C  
ATOM   3497  H   MET A 232     -36.411 -19.953  52.404  1.00  1.05           H  
ATOM   3498  HA  MET A 232     -36.585 -18.309  49.966  1.00  1.05           H  
ATOM   3499 1HB  MET A 232     -38.492 -19.655  51.192  1.00  1.05           H  
ATOM   3500 2HB  MET A 232     -38.556 -18.292  52.271  1.00  1.05           H  
ATOM   3501 1HG  MET A 232     -40.267 -17.995  50.654  1.00  1.05           H  
ATOM   3502 2HG  MET A 232     -39.003 -16.813  50.300  1.00  1.05           H  
ATOM   3503 1HE  MET A 232     -40.054 -17.537  46.638  1.00  1.05           H  
ATOM   3504 2HE  MET A 232     -41.082 -17.251  48.055  1.00  1.05           H  
ATOM   3505 3HE  MET A 232     -39.593 -16.302  47.820  1.00  1.05           H  
ATOM   3506  N   VAL A 233     -36.060 -17.127  52.930  1.00  1.01           N  
ATOM   3507  CA  VAL A 233     -35.594 -15.962  53.660  1.00  1.01           C  
ATOM   3508  C   VAL A 233     -34.186 -15.606  53.217  1.00  1.01           C  
ATOM   3509  O   VAL A 233     -33.886 -14.443  52.933  1.00  1.01           O  
ATOM   3510  CB  VAL A 233     -35.634 -16.200  55.169  1.00  1.01           C  
ATOM   3511  CG1 VAL A 233     -34.982 -15.046  55.888  1.00  1.01           C  
ATOM   3512  CG2 VAL A 233     -37.079 -16.353  55.595  1.00  1.01           C  
ATOM   3513  H   VAL A 233     -36.163 -18.035  53.396  1.00  1.01           H  
ATOM   3514  HA  VAL A 233     -36.255 -15.126  53.433  1.00  1.01           H  
ATOM   3515  HB  VAL A 233     -35.078 -17.102  55.410  1.00  1.01           H  
ATOM   3516 1HG1 VAL A 233     -35.006 -15.225  56.963  1.00  1.01           H  
ATOM   3517 2HG1 VAL A 233     -33.948 -14.971  55.555  1.00  1.01           H  
ATOM   3518 3HG1 VAL A 233     -35.513 -14.124  55.658  1.00  1.01           H  
ATOM   3519 1HG2 VAL A 233     -37.130 -16.534  56.668  1.00  1.01           H  
ATOM   3520 2HG2 VAL A 233     -37.624 -15.442  55.353  1.00  1.01           H  
ATOM   3521 3HG2 VAL A 233     -37.523 -17.182  55.066  1.00  1.01           H  
ATOM   3522  N   ALA A 234     -33.305 -16.610  53.118  1.00  0.99           N  
ATOM   3523  CA  ALA A 234     -31.949 -16.309  52.667  1.00  0.99           C  
ATOM   3524  C   ALA A 234     -31.998 -15.681  51.276  1.00  0.99           C  
ATOM   3525  O   ALA A 234     -31.279 -14.718  50.982  1.00  0.99           O  
ATOM   3526  CB  ALA A 234     -31.101 -17.573  52.635  1.00  0.99           C  
ATOM   3527  H   ALA A 234     -33.580 -17.559  53.382  1.00  0.99           H  
ATOM   3528  HA  ALA A 234     -31.505 -15.590  53.358  1.00  0.99           H  
ATOM   3529 1HB  ALA A 234     -30.090 -17.334  52.308  1.00  0.99           H  
ATOM   3530 2HB  ALA A 234     -31.070 -17.998  53.634  1.00  0.99           H  
ATOM   3531 3HB  ALA A 234     -31.545 -18.282  51.950  1.00  0.99           H  
ATOM   3532  N   MET A 235     -32.880 -16.207  50.423  1.00  0.99           N  
ATOM   3533  CA  MET A 235     -33.046 -15.708  49.072  1.00  0.99           C  
ATOM   3534  C   MET A 235     -33.561 -14.287  49.079  1.00  0.99           C  
ATOM   3535  O   MET A 235     -32.994 -13.428  48.404  1.00  0.99           O  
ATOM   3536  CB  MET A 235     -33.944 -16.632  48.286  1.00  0.99           C  
ATOM   3537  CG  MET A 235     -34.092 -16.260  46.886  1.00  0.99           C  
ATOM   3538  SD  MET A 235     -35.164 -17.326  45.975  1.00  0.99           S  
ATOM   3539  CE  MET A 235     -36.745 -16.851  46.545  1.00  0.99           C  
ATOM   3540  H   MET A 235     -33.441 -17.013  50.695  1.00  0.99           H  
ATOM   3541  HA  MET A 235     -32.084 -15.681  48.579  1.00  0.99           H  
ATOM   3542 1HB  MET A 235     -33.526 -17.629  48.313  1.00  0.99           H  
ATOM   3543 2HB  MET A 235     -34.931 -16.675  48.746  1.00  0.99           H  
ATOM   3544 1HG  MET A 235     -34.439 -15.231  46.791  1.00  0.99           H  
ATOM   3545 2HG  MET A 235     -33.112 -16.347  46.463  1.00  0.99           H  
ATOM   3546 1HE  MET A 235     -37.504 -17.457  46.043  1.00  0.99           H  
ATOM   3547 2HE  MET A 235     -36.794 -17.008  47.621  1.00  0.99           H  
ATOM   3548 3HE  MET A 235     -36.910 -15.799  46.327  1.00  0.99           H  
ATOM   3549  N   SER A 236     -34.594 -14.009  49.872  1.00  1.00           N  
ATOM   3550  CA  SER A 236     -35.161 -12.673  49.914  1.00  1.00           C  
ATOM   3551  C   SER A 236     -34.107 -11.652  50.338  1.00  1.00           C  
ATOM   3552  O   SER A 236     -34.014 -10.565  49.751  1.00  1.00           O  
ATOM   3553  CB  SER A 236     -36.321 -12.655  50.886  1.00  1.00           C  
ATOM   3554  OG  SER A 236     -37.363 -13.487  50.434  1.00  1.00           O  
ATOM   3555  H   SER A 236     -35.037 -14.746  50.422  1.00  1.00           H  
ATOM   3556  HA  SER A 236     -35.518 -12.418  48.916  1.00  1.00           H  
ATOM   3557 1HB  SER A 236     -35.976 -12.999  51.863  1.00  1.00           H  
ATOM   3558 2HB  SER A 236     -36.682 -11.638  51.002  1.00  1.00           H  
ATOM   3559  HG  SER A 236     -37.007 -14.408  50.477  1.00  1.00           H  
ATOM   3560  N   GLN A 237     -33.279 -12.010  51.329  1.00  1.02           N  
ATOM   3561  CA  GLN A 237     -32.224 -11.102  51.760  1.00  1.02           C  
ATOM   3562  C   GLN A 237     -31.220 -10.899  50.635  1.00  1.02           C  
ATOM   3563  O   GLN A 237     -30.750  -9.782  50.412  1.00  1.02           O  
ATOM   3564  CB  GLN A 237     -31.475 -11.634  52.989  1.00  1.02           C  
ATOM   3565  CG  GLN A 237     -32.264 -11.652  54.291  1.00  1.02           C  
ATOM   3566  CD  GLN A 237     -31.410 -12.199  55.429  1.00  1.02           C  
ATOM   3567  OE1 GLN A 237     -30.231 -11.848  55.541  1.00  1.02           O  
ATOM   3568  NE2 GLN A 237     -31.982 -13.048  56.254  1.00  1.02           N  
ATOM   3569  H   GLN A 237     -33.401 -12.912  51.794  1.00  1.02           H  
ATOM   3570  HA  GLN A 237     -32.668 -10.137  52.001  1.00  1.02           H  
ATOM   3571 1HB  GLN A 237     -31.158 -12.662  52.788  1.00  1.02           H  
ATOM   3572 2HB  GLN A 237     -30.572 -11.044  53.145  1.00  1.02           H  
ATOM   3573 1HG  GLN A 237     -32.578 -10.641  54.540  1.00  1.02           H  
ATOM   3574 2HG  GLN A 237     -33.132 -12.302  54.169  1.00  1.02           H  
ATOM   3575 1HE2 GLN A 237     -31.443 -13.475  57.011  1.00  1.02           H  
ATOM   3576 2HE2 GLN A 237     -32.933 -13.307  56.126  1.00  1.02           H  
ATOM   3577  N   THR A 238     -30.935 -11.972  49.889  1.00  1.04           N  
ATOM   3578  CA  THR A 238     -29.972 -11.910  48.808  1.00  1.04           C  
ATOM   3579  C   THR A 238     -30.465 -10.957  47.737  1.00  1.04           C  
ATOM   3580  O   THR A 238     -29.683 -10.169  47.213  1.00  1.04           O  
ATOM   3581  CB  THR A 238     -29.726 -13.270  48.176  1.00  1.04           C  
ATOM   3582  OG1 THR A 238     -29.271 -14.192  49.178  1.00  1.04           O  
ATOM   3583  CG2 THR A 238     -28.631 -13.097  47.134  1.00  1.04           C  
ATOM   3584  H   THR A 238     -31.355 -12.875  50.118  1.00  1.04           H  
ATOM   3585  HA  THR A 238     -29.029 -11.530  49.200  1.00  1.04           H  
ATOM   3586  HB  THR A 238     -30.631 -13.640  47.721  1.00  1.04           H  
ATOM   3587  HG1 THR A 238     -30.019 -14.368  49.814  1.00  1.04           H  
ATOM   3588 1HG2 THR A 238     -28.408 -14.024  46.652  1.00  1.04           H  
ATOM   3589 2HG2 THR A 238     -28.957 -12.379  46.391  1.00  1.04           H  
ATOM   3590 3HG2 THR A 238     -27.747 -12.731  47.628  1.00  1.04           H  
ATOM   3591  N   VAL A 239     -31.765 -11.017  47.423  1.00  1.07           N  
ATOM   3592  CA  VAL A 239     -32.347 -10.147  46.409  1.00  1.07           C  
ATOM   3593  C   VAL A 239     -32.145  -8.691  46.813  1.00  1.07           C  
ATOM   3594  O   VAL A 239     -31.734  -7.860  45.996  1.00  1.07           O  
ATOM   3595  CB  VAL A 239     -33.853 -10.439  46.218  1.00  1.07           C  
ATOM   3596  CG1 VAL A 239     -34.483  -9.355  45.323  1.00  1.07           C  
ATOM   3597  CG2 VAL A 239     -34.044 -11.835  45.593  1.00  1.07           C  
ATOM   3598  H   VAL A 239     -32.347 -11.712  47.893  1.00  1.07           H  
ATOM   3599  HA  VAL A 239     -31.843 -10.327  45.469  1.00  1.07           H  
ATOM   3600  HB  VAL A 239     -34.349 -10.403  47.188  1.00  1.07           H  
ATOM   3601 1HG1 VAL A 239     -35.547  -9.554  45.207  1.00  1.07           H  
ATOM   3602 2HG1 VAL A 239     -34.347  -8.382  45.795  1.00  1.07           H  
ATOM   3603 3HG1 VAL A 239     -34.020  -9.343  44.351  1.00  1.07           H  
ATOM   3604 1HG2 VAL A 239     -35.104 -12.041  45.473  1.00  1.07           H  
ATOM   3605 2HG2 VAL A 239     -33.565 -11.879  44.637  1.00  1.07           H  
ATOM   3606 3HG2 VAL A 239     -33.608 -12.578  46.241  1.00  1.07           H  
ATOM   3607  N   VAL A 240     -32.380  -8.382  48.084  1.00  1.12           N  
ATOM   3608  CA  VAL A 240     -32.162  -7.019  48.536  1.00  1.12           C  
ATOM   3609  C   VAL A 240     -30.675  -6.648  48.418  1.00  1.12           C  
ATOM   3610  O   VAL A 240     -30.337  -5.568  47.919  1.00  1.12           O  
ATOM   3611  CB  VAL A 240     -32.655  -6.859  49.977  1.00  1.12           C  
ATOM   3612  CG1 VAL A 240     -32.269  -5.496  50.511  1.00  1.12           C  
ATOM   3613  CG2 VAL A 240     -34.158  -7.057  50.004  1.00  1.12           C  
ATOM   3614  H   VAL A 240     -32.730  -9.098  48.727  1.00  1.12           H  
ATOM   3615  HA  VAL A 240     -32.741  -6.351  47.901  1.00  1.12           H  
ATOM   3616  HB  VAL A 240     -32.176  -7.611  50.607  1.00  1.12           H  
ATOM   3617 1HG1 VAL A 240     -32.612  -5.398  51.539  1.00  1.12           H  
ATOM   3618 2HG1 VAL A 240     -31.197  -5.400  50.479  1.00  1.12           H  
ATOM   3619 3HG1 VAL A 240     -32.725  -4.719  49.898  1.00  1.12           H  
ATOM   3620 1HG2 VAL A 240     -34.521  -6.960  51.026  1.00  1.12           H  
ATOM   3621 2HG2 VAL A 240     -34.634  -6.308  49.375  1.00  1.12           H  
ATOM   3622 3HG2 VAL A 240     -34.398  -8.052  49.627  1.00  1.12           H  
ATOM   3623  N   ASP A 241     -29.776  -7.538  48.853  1.00  1.17           N  
ATOM   3624  CA  ASP A 241     -28.350  -7.247  48.728  1.00  1.17           C  
ATOM   3625  C   ASP A 241     -27.923  -7.077  47.273  1.00  1.17           C  
ATOM   3626  O   ASP A 241     -27.077  -6.236  46.970  1.00  1.17           O  
ATOM   3627  CB  ASP A 241     -27.487  -8.271  49.455  1.00  1.17           C  
ATOM   3628  CG  ASP A 241     -27.494  -8.113  51.018  1.00  1.17           C  
ATOM   3629  OD1 ASP A 241     -27.956  -7.085  51.513  1.00  1.17           O  
ATOM   3630  OD2 ASP A 241     -27.004  -8.989  51.685  1.00  1.17           O  
ATOM   3631  H   ASP A 241     -30.090  -8.417  49.268  1.00  1.17           H  
ATOM   3632  HA  ASP A 241     -28.163  -6.303  49.210  1.00  1.17           H  
ATOM   3633 1HB  ASP A 241     -27.832  -9.276  49.198  1.00  1.17           H  
ATOM   3634 2HB  ASP A 241     -26.470  -8.173  49.109  1.00  1.17           H  
ATOM   3635  N   PHE A 242     -28.528  -7.830  46.356  1.00  1.24           N  
ATOM   3636  CA  PHE A 242     -28.226  -7.663  44.943  1.00  1.24           C  
ATOM   3637  C   PHE A 242     -28.602  -6.259  44.490  1.00  1.24           C  
ATOM   3638  O   PHE A 242     -27.855  -5.601  43.764  1.00  1.24           O  
ATOM   3639  CB  PHE A 242     -29.028  -8.629  44.093  1.00  1.24           C  
ATOM   3640  CG  PHE A 242     -28.523 -10.026  43.908  1.00  1.24           C  
ATOM   3641  CD1 PHE A 242     -27.195 -10.347  43.831  1.00  1.24           C  
ATOM   3642  CD2 PHE A 242     -29.434 -11.013  43.750  1.00  1.24           C  
ATOM   3643  CE1 PHE A 242     -26.836 -11.651  43.580  1.00  1.24           C  
ATOM   3644  CE2 PHE A 242     -29.095 -12.287  43.498  1.00  1.24           C  
ATOM   3645  CZ  PHE A 242     -27.802 -12.616  43.403  1.00  1.24           C  
ATOM   3646  H   PHE A 242     -29.201  -8.535  46.643  1.00  1.24           H  
ATOM   3647  HA  PHE A 242     -27.161  -7.823  44.790  1.00  1.24           H  
ATOM   3648 1HB  PHE A 242     -30.009  -8.714  44.525  1.00  1.24           H  
ATOM   3649 2HB  PHE A 242     -29.178  -8.183  43.127  1.00  1.24           H  
ATOM   3650  HD1 PHE A 242     -26.442  -9.575  43.951  1.00  1.24           H  
ATOM   3651  HD2 PHE A 242     -30.449 -10.743  43.822  1.00  1.24           H  
ATOM   3652  HE1 PHE A 242     -25.802 -11.918  43.511  1.00  1.24           H  
ATOM   3653  HE2 PHE A 242     -29.866 -13.034  43.364  1.00  1.24           H  
ATOM   3654  HZ  PHE A 242     -27.533 -13.638  43.189  1.00  1.24           H  
ATOM   3655  N   TYR A 243     -29.742  -5.767  44.973  1.00  1.34           N  
ATOM   3656  CA  TYR A 243     -30.224  -4.443  44.603  1.00  1.34           C  
ATOM   3657  C   TYR A 243     -29.337  -3.332  45.152  1.00  1.34           C  
ATOM   3658  O   TYR A 243     -29.281  -2.236  44.590  1.00  1.34           O  
ATOM   3659  CB  TYR A 243     -31.670  -4.262  45.046  1.00  1.34           C  
ATOM   3660  CG  TYR A 243     -32.638  -5.039  44.208  1.00  1.34           C  
ATOM   3661  CD1 TYR A 243     -33.908  -5.314  44.681  1.00  1.34           C  
ATOM   3662  CD2 TYR A 243     -32.252  -5.474  42.950  1.00  1.34           C  
ATOM   3663  CE1 TYR A 243     -34.794  -5.998  43.886  1.00  1.34           C  
ATOM   3664  CE2 TYR A 243     -33.132  -6.156  42.167  1.00  1.34           C  
ATOM   3665  CZ  TYR A 243     -34.400  -6.411  42.621  1.00  1.34           C  
ATOM   3666  OH  TYR A 243     -35.290  -7.058  41.829  1.00  1.34           O  
ATOM   3667  H   TYR A 243     -30.322  -6.355  45.576  1.00  1.34           H  
ATOM   3668  HA  TYR A 243     -30.192  -4.365  43.517  1.00  1.34           H  
ATOM   3669 1HB  TYR A 243     -31.781  -4.581  46.081  1.00  1.34           H  
ATOM   3670 2HB  TYR A 243     -31.939  -3.209  44.995  1.00  1.34           H  
ATOM   3671  HD1 TYR A 243     -34.207  -4.977  45.674  1.00  1.34           H  
ATOM   3672  HD2 TYR A 243     -31.251  -5.265  42.578  1.00  1.34           H  
ATOM   3673  HE1 TYR A 243     -35.801  -6.206  44.245  1.00  1.34           H  
ATOM   3674  HE2 TYR A 243     -32.823  -6.482  41.188  1.00  1.34           H  
ATOM   3675  HH  TYR A 243     -36.127  -7.151  42.304  1.00  1.34           H  
ATOM   3676  N   LYS A 244     -28.606  -3.624  46.223  1.00  1.47           N  
ATOM   3677  CA  LYS A 244     -27.686  -2.659  46.806  1.00  1.47           C  
ATOM   3678  C   LYS A 244     -26.308  -2.649  46.123  1.00  1.47           C  
ATOM   3679  O   LYS A 244     -25.436  -1.874  46.523  1.00  1.47           O  
ATOM   3680  CB  LYS A 244     -27.516  -2.892  48.307  1.00  1.47           C  
ATOM   3681  CG  LYS A 244     -28.772  -2.620  49.156  1.00  1.47           C  
ATOM   3682  CD  LYS A 244     -28.465  -2.739  50.659  1.00  1.47           C  
ATOM   3683  CE  LYS A 244     -28.225  -4.186  50.994  1.00  1.47           C  
ATOM   3684  NZ  LYS A 244     -28.119  -4.487  52.433  1.00  1.47           N  
ATOM   3685  H   LYS A 244     -28.735  -4.535  46.668  1.00  1.47           H  
ATOM   3686  HA  LYS A 244     -28.117  -1.668  46.673  1.00  1.47           H  
ATOM   3687 1HB  LYS A 244     -27.228  -3.933  48.472  1.00  1.47           H  
ATOM   3688 2HB  LYS A 244     -26.710  -2.266  48.684  1.00  1.47           H  
ATOM   3689 1HG  LYS A 244     -29.147  -1.620  48.942  1.00  1.47           H  
ATOM   3690 2HG  LYS A 244     -29.543  -3.344  48.895  1.00  1.47           H  
ATOM   3691 1HD  LYS A 244     -27.580  -2.156  50.908  1.00  1.47           H  
ATOM   3692 2HD  LYS A 244     -29.308  -2.373  51.240  1.00  1.47           H  
ATOM   3693 1HE  LYS A 244     -29.045  -4.754  50.592  1.00  1.47           H  
ATOM   3694 2HE  LYS A 244     -27.304  -4.506  50.509  1.00  1.47           H  
ATOM   3695 1HZ  LYS A 244     -27.975  -5.514  52.469  1.00  1.47           H  
ATOM   3696 2HZ  LYS A 244     -27.341  -4.006  52.847  1.00  1.47           H  
ATOM   3697 3HZ  LYS A 244     -28.968  -4.241  52.907  1.00  1.47           H  
ATOM   3698  N   ILE A 245     -26.090  -3.488  45.099  1.00  1.65           N  
ATOM   3699  CA  ILE A 245     -24.806  -3.464  44.404  1.00  1.65           C  
ATOM   3700  C   ILE A 245     -24.768  -2.198  43.543  1.00  1.65           C  
ATOM   3701  O   ILE A 245     -25.666  -1.997  42.727  1.00  1.65           O  
ATOM   3702  CB  ILE A 245     -24.615  -4.690  43.473  1.00  1.65           C  
ATOM   3703  CG1 ILE A 245     -24.576  -5.992  44.260  1.00  1.65           C  
ATOM   3704  CG2 ILE A 245     -23.350  -4.551  42.626  1.00  1.65           C  
ATOM   3705  CD1 ILE A 245     -24.643  -7.206  43.352  1.00  1.65           C  
ATOM   3706  H   ILE A 245     -26.815  -4.136  44.783  1.00  1.65           H  
ATOM   3707  HA  ILE A 245     -24.024  -3.469  45.152  1.00  1.65           H  
ATOM   3708  HB  ILE A 245     -25.478  -4.750  42.808  1.00  1.65           H  
ATOM   3709 1HG1 ILE A 245     -23.652  -6.034  44.835  1.00  1.65           H  
ATOM   3710 2HG1 ILE A 245     -25.415  -6.019  44.953  1.00  1.65           H  
ATOM   3711 1HG2 ILE A 245     -23.263  -5.410  41.961  1.00  1.65           H  
ATOM   3712 2HG2 ILE A 245     -23.408  -3.641  42.033  1.00  1.65           H  
ATOM   3713 3HG2 ILE A 245     -22.477  -4.508  43.271  1.00  1.65           H  
ATOM   3714 1HD1 ILE A 245     -24.610  -8.116  43.917  1.00  1.65           H  
ATOM   3715 2HD1 ILE A 245     -25.578  -7.168  42.789  1.00  1.65           H  
ATOM   3716 3HD1 ILE A 245     -23.798  -7.189  42.664  1.00  1.65           H  
ATOM   3717  N   PRO A 246     -23.771  -1.313  43.690  1.00  1.86           N  
ATOM   3718  CA  PRO A 246     -23.685  -0.076  42.949  1.00  1.86           C  
ATOM   3719  C   PRO A 246     -23.425  -0.332  41.485  1.00  1.86           C  
ATOM   3720  O   PRO A 246     -22.764  -1.307  41.120  1.00  1.86           O  
ATOM   3721  CB  PRO A 246     -22.507   0.642  43.611  1.00  1.86           C  
ATOM   3722  CG  PRO A 246     -21.661  -0.469  44.208  1.00  1.86           C  
ATOM   3723  CD  PRO A 246     -22.655  -1.543  44.627  1.00  1.86           C  
ATOM   3724  HA  PRO A 246     -24.621   0.489  43.084  1.00  1.86           H  
ATOM   3725 1HB  PRO A 246     -21.961   1.225  42.846  1.00  1.86           H  
ATOM   3726 2HB  PRO A 246     -22.873   1.355  44.360  1.00  1.86           H  
ATOM   3727 1HG  PRO A 246     -20.939  -0.831  43.461  1.00  1.86           H  
ATOM   3728 2HG  PRO A 246     -21.077  -0.083  45.056  1.00  1.86           H  
ATOM   3729 1HD  PRO A 246     -22.186  -2.516  44.472  1.00  1.86           H  
ATOM   3730 2HD  PRO A 246     -22.986  -1.391  45.670  1.00  1.86           H  
ATOM   3731  N   ALA A 247     -23.903   0.564  40.643  1.00  2.07           N  
ATOM   3732  CA  ALA A 247     -23.609   0.462  39.230  1.00  2.07           C  
ATOM   3733  C   ALA A 247     -22.124   0.770  39.022  1.00  2.07           C  
ATOM   3734  O   ALA A 247     -21.552   1.535  39.802  1.00  2.07           O  
ATOM   3735  CB  ALA A 247     -24.481   1.416  38.426  1.00  2.07           C  
ATOM   3736  H   ALA A 247     -24.461   1.333  40.987  1.00  2.07           H  
ATOM   3737  HA  ALA A 247     -23.823  -0.560  38.927  1.00  2.07           H  
ATOM   3738 1HB  ALA A 247     -24.265   1.333  37.362  1.00  2.07           H  
ATOM   3739 2HB  ALA A 247     -25.530   1.179  38.598  1.00  2.07           H  
ATOM   3740 3HB  ALA A 247     -24.283   2.437  38.746  1.00  2.07           H  
ATOM   3741  N   PRO A 248     -21.482   0.188  38.006  1.00  2.22           N  
ATOM   3742  CA  PRO A 248     -20.128   0.444  37.575  1.00  2.22           C  
ATOM   3743  C   PRO A 248     -20.034   1.764  36.848  1.00  2.22           C  
ATOM   3744  O   PRO A 248     -21.042   2.427  36.611  1.00  2.22           O  
ATOM   3745  CB  PRO A 248     -19.840  -0.720  36.646  1.00  2.22           C  
ATOM   3746  CG  PRO A 248     -21.156  -1.062  36.064  1.00  2.22           C  
ATOM   3747  CD  PRO A 248     -22.142  -0.865  37.212  1.00  2.22           C  
ATOM   3748  HA  PRO A 248     -19.461   0.430  38.449  1.00  2.22           H  
ATOM   3749 1HB  PRO A 248     -19.130  -0.406  35.876  1.00  2.22           H  
ATOM   3750 2HB  PRO A 248     -19.371  -1.551  37.194  1.00  2.22           H  
ATOM   3751 1HG  PRO A 248     -21.365  -0.403  35.205  1.00  2.22           H  
ATOM   3752 2HG  PRO A 248     -21.120  -2.088  35.674  1.00  2.22           H  
ATOM   3753 1HD  PRO A 248     -23.091  -0.534  36.810  1.00  2.22           H  
ATOM   3754 2HD  PRO A 248     -22.232  -1.796  37.798  1.00  2.22           H  
ATOM   3755  N   ALA A 249     -18.820   2.116  36.451  1.00  2.23           N  
ATOM   3756  CA  ALA A 249     -18.549   3.341  35.703  1.00  2.23           C  
ATOM   3757  C   ALA A 249     -19.337   3.439  34.397  1.00  2.23           C  
ATOM   3758  O   ALA A 249     -19.578   4.539  33.906  1.00  2.23           O  
ATOM   3759  CB  ALA A 249     -17.071   3.419  35.379  1.00  2.23           C  
ATOM   3760  H   ALA A 249     -18.041   1.517  36.687  1.00  2.23           H  
ATOM   3761  HA  ALA A 249     -18.831   4.185  36.332  1.00  2.23           H  
ATOM   3762 1HB  ALA A 249     -16.869   4.349  34.849  1.00  2.23           H  
ATOM   3763 2HB  ALA A 249     -16.489   3.389  36.300  1.00  2.23           H  
ATOM   3764 3HB  ALA A 249     -16.797   2.574  34.747  1.00  2.23           H  
ATOM   3765  N   LYS A 250     -19.683   2.302  33.802  1.00  2.11           N  
ATOM   3766  CA  LYS A 250     -20.408   2.301  32.540  1.00  2.11           C  
ATOM   3767  C   LYS A 250     -21.943   2.347  32.773  1.00  2.11           C  
ATOM   3768  O   LYS A 250     -22.553   1.304  33.071  1.00  2.11           O  
ATOM   3769  CB  LYS A 250     -20.001   1.088  31.742  1.00  2.11           C  
ATOM   3770  CG  LYS A 250     -18.512   1.042  31.422  1.00  2.11           C  
ATOM   3771  CD  LYS A 250     -18.111   2.216  30.541  1.00  2.11           C  
ATOM   3772  CE  LYS A 250     -16.643   2.136  30.140  1.00  2.11           C  
ATOM   3773  NZ  LYS A 250     -16.231   3.304  29.307  1.00  2.11           N  
ATOM   3774  H   LYS A 250     -19.452   1.425  34.248  1.00  2.11           H  
ATOM   3775  HA  LYS A 250     -20.068   3.161  31.983  1.00  2.11           H  
ATOM   3776 1HB  LYS A 250     -20.287   0.185  32.274  1.00  2.11           H  
ATOM   3777 2HB  LYS A 250     -20.512   1.093  30.840  1.00  2.11           H  
ATOM   3778 1HG  LYS A 250     -17.929   1.055  32.346  1.00  2.11           H  
ATOM   3779 2HG  LYS A 250     -18.290   0.121  30.882  1.00  2.11           H  
ATOM   3780 1HD  LYS A 250     -18.734   2.219  29.638  1.00  2.11           H  
ATOM   3781 2HD  LYS A 250     -18.286   3.150  31.079  1.00  2.11           H  
ATOM   3782 1HE  LYS A 250     -16.031   2.109  31.041  1.00  2.11           H  
ATOM   3783 2HE  LYS A 250     -16.478   1.220  29.573  1.00  2.11           H  
ATOM   3784 1HZ  LYS A 250     -15.255   3.218  29.062  1.00  2.11           H  
ATOM   3785 2HZ  LYS A 250     -16.791   3.328  28.465  1.00  2.11           H  
ATOM   3786 3HZ  LYS A 250     -16.374   4.156  29.831  1.00  2.11           H  
ATOM   3787  N   PRO A 251     -22.599   3.506  32.496  1.00  1.88           N  
ATOM   3788  CA  PRO A 251     -23.955   3.890  32.890  1.00  1.88           C  
ATOM   3789  C   PRO A 251     -25.121   3.056  32.380  1.00  1.88           C  
ATOM   3790  O   PRO A 251     -26.196   3.106  32.975  1.00  1.88           O  
ATOM   3791  CB  PRO A 251     -24.076   5.313  32.329  1.00  1.88           C  
ATOM   3792  CG  PRO A 251     -23.099   5.375  31.195  1.00  1.88           C  
ATOM   3793  CD  PRO A 251     -21.952   4.512  31.616  1.00  1.88           C  
ATOM   3794  HA  PRO A 251     -23.987   3.926  33.989  1.00  1.88           H  
ATOM   3795 1HB  PRO A 251     -25.110   5.492  32.001  1.00  1.88           H  
ATOM   3796 2HB  PRO A 251     -23.858   6.045  33.119  1.00  1.88           H  
ATOM   3797 1HG  PRO A 251     -23.573   5.003  30.269  1.00  1.88           H  
ATOM   3798 2HG  PRO A 251     -22.798   6.413  31.004  1.00  1.88           H  
ATOM   3799 1HD  PRO A 251     -21.541   4.046  30.704  1.00  1.88           H  
ATOM   3800 2HD  PRO A 251     -21.215   5.110  32.165  1.00  1.88           H  
ATOM   3801  N   LYS A 252     -24.954   2.276  31.316  1.00  1.63           N  
ATOM   3802  CA  LYS A 252     -26.103   1.504  30.854  1.00  1.63           C  
ATOM   3803  C   LYS A 252     -26.286   0.213  31.648  1.00  1.63           C  
ATOM   3804  O   LYS A 252     -27.275  -0.500  31.462  1.00  1.63           O  
ATOM   3805  CB  LYS A 252     -25.972   1.193  29.370  1.00  1.63           C  
ATOM   3806  CG  LYS A 252     -26.027   2.434  28.481  1.00  1.63           C  
ATOM   3807  CD  LYS A 252     -25.873   2.101  27.006  1.00  1.63           C  
ATOM   3808  CE  LYS A 252     -25.869   3.363  26.172  1.00  1.63           C  
ATOM   3809  NZ  LYS A 252     -25.702   3.080  24.738  1.00  1.63           N  
ATOM   3810  H   LYS A 252     -24.073   2.225  30.791  1.00  1.63           H  
ATOM   3811  HA  LYS A 252     -26.999   2.107  30.994  1.00  1.63           H  
ATOM   3812 1HB  LYS A 252     -25.022   0.697  29.197  1.00  1.63           H  
ATOM   3813 2HB  LYS A 252     -26.765   0.510  29.064  1.00  1.63           H  
ATOM   3814 1HG  LYS A 252     -26.979   2.944  28.631  1.00  1.63           H  
ATOM   3815 2HG  LYS A 252     -25.219   3.109  28.773  1.00  1.63           H  
ATOM   3816 1HD  LYS A 252     -24.930   1.596  26.847  1.00  1.63           H  
ATOM   3817 2HD  LYS A 252     -26.673   1.450  26.673  1.00  1.63           H  
ATOM   3818 1HE  LYS A 252     -26.803   3.902  26.321  1.00  1.63           H  
ATOM   3819 2HE  LYS A 252     -25.040   3.988  26.504  1.00  1.63           H  
ATOM   3820 1HZ  LYS A 252     -25.695   3.948  24.228  1.00  1.63           H  
ATOM   3821 2HZ  LYS A 252     -24.836   2.586  24.579  1.00  1.63           H  
ATOM   3822 3HZ  LYS A 252     -26.499   2.509  24.410  1.00  1.63           H  
ATOM   3823  N   THR A 253     -25.318  -0.112  32.502  1.00  1.42           N  
ATOM   3824  CA  THR A 253     -25.374  -1.343  33.271  1.00  1.42           C  
ATOM   3825  C   THR A 253     -26.581  -1.373  34.218  1.00  1.42           C  
ATOM   3826  O   THR A 253     -26.816  -0.428  34.976  1.00  1.42           O  
ATOM   3827  CB  THR A 253     -24.084  -1.544  34.057  1.00  1.42           C  
ATOM   3828  OG1 THR A 253     -22.953  -1.521  33.138  1.00  1.42           O  
ATOM   3829  CG2 THR A 253     -24.122  -2.884  34.793  1.00  1.42           C  
ATOM   3830  H   THR A 253     -24.515   0.508  32.629  1.00  1.42           H  
ATOM   3831  HA  THR A 253     -25.477  -2.158  32.576  1.00  1.42           H  
ATOM   3832  HB  THR A 253     -23.976  -0.734  34.760  1.00  1.42           H  
ATOM   3833  HG1 THR A 253     -22.727  -0.568  32.966  1.00  1.42           H  
ATOM   3834 1HG2 THR A 253     -23.213  -3.008  35.336  1.00  1.42           H  
ATOM   3835 2HG2 THR A 253     -24.958  -2.904  35.488  1.00  1.42           H  
ATOM   3836 3HG2 THR A 253     -24.231  -3.697  34.075  1.00  1.42           H  
ATOM   3837  N   THR A 254     -27.320  -2.480  34.195  1.00  1.28           N  
ATOM   3838  CA  THR A 254     -28.515  -2.637  35.031  1.00  1.28           C  
ATOM   3839  C   THR A 254     -28.759  -4.074  35.486  1.00  1.28           C  
ATOM   3840  O   THR A 254     -28.342  -5.025  34.823  1.00  1.28           O  
ATOM   3841  CB  THR A 254     -29.759  -2.108  34.299  1.00  1.28           C  
ATOM   3842  OG1 THR A 254     -30.899  -2.191  35.165  1.00  1.28           O  
ATOM   3843  CG2 THR A 254     -29.993  -2.888  33.046  1.00  1.28           C  
ATOM   3844  H   THR A 254     -27.030  -3.217  33.551  1.00  1.28           H  
ATOM   3845  HA  THR A 254     -28.378  -2.031  35.927  1.00  1.28           H  
ATOM   3846  HB  THR A 254     -29.599  -1.060  34.035  1.00  1.28           H  
ATOM   3847  HG1 THR A 254     -31.076  -3.118  35.369  1.00  1.28           H  
ATOM   3848 1HG2 THR A 254     -30.866  -2.501  32.526  1.00  1.28           H  
ATOM   3849 2HG2 THR A 254     -29.114  -2.770  32.424  1.00  1.28           H  
ATOM   3850 3HG2 THR A 254     -30.147  -3.940  33.286  1.00  1.28           H  
ATOM   3851  N   TYR A 255     -29.452  -4.232  36.626  1.00  1.19           N  
ATOM   3852  CA  TYR A 255     -29.764  -5.568  37.154  1.00  1.19           C  
ATOM   3853  C   TYR A 255     -31.115  -5.611  37.857  1.00  1.19           C  
ATOM   3854  O   TYR A 255     -31.382  -4.805  38.751  1.00  1.19           O  
ATOM   3855  CB  TYR A 255     -28.650  -5.991  38.114  1.00  1.19           C  
ATOM   3856  CG  TYR A 255     -28.702  -7.410  38.646  1.00  1.19           C  
ATOM   3857  CD1 TYR A 255     -28.673  -8.416  37.744  1.00  1.19           C  
ATOM   3858  CD2 TYR A 255     -28.640  -7.701  40.003  1.00  1.19           C  
ATOM   3859  CE1 TYR A 255     -28.575  -9.723  38.135  1.00  1.19           C  
ATOM   3860  CE2 TYR A 255     -28.546  -9.027  40.395  1.00  1.19           C  
ATOM   3861  CZ  TYR A 255     -28.503 -10.028  39.476  1.00  1.19           C  
ATOM   3862  OH  TYR A 255     -28.384 -11.341  39.886  1.00  1.19           O  
ATOM   3863  H   TYR A 255     -29.766  -3.412  37.129  1.00  1.19           H  
ATOM   3864  HA  TYR A 255     -29.806  -6.269  36.323  1.00  1.19           H  
ATOM   3865 1HB  TYR A 255     -27.689  -5.866  37.610  1.00  1.19           H  
ATOM   3866 2HB  TYR A 255     -28.650  -5.317  38.971  1.00  1.19           H  
ATOM   3867  HD1 TYR A 255     -28.718  -8.159  36.708  1.00  1.19           H  
ATOM   3868  HD2 TYR A 255     -28.637  -6.902  40.747  1.00  1.19           H  
ATOM   3869  HE1 TYR A 255     -28.543 -10.515  37.386  1.00  1.19           H  
ATOM   3870  HE2 TYR A 255     -28.477  -9.280  41.410  1.00  1.19           H  
ATOM   3871  HH  TYR A 255     -28.500 -11.390  40.842  1.00  1.19           H  
ATOM   3872  N   ALA A 256     -31.959  -6.573  37.475  1.00  1.15           N  
ATOM   3873  CA  ALA A 256     -33.276  -6.679  38.104  1.00  1.15           C  
ATOM   3874  C   ALA A 256     -33.787  -8.103  38.250  1.00  1.15           C  
ATOM   3875  O   ALA A 256     -33.546  -8.956  37.389  1.00  1.15           O  
ATOM   3876  CB  ALA A 256     -34.279  -5.916  37.269  1.00  1.15           C  
ATOM   3877  H   ALA A 256     -31.687  -7.190  36.705  1.00  1.15           H  
ATOM   3878  HA  ALA A 256     -33.215  -6.236  39.090  1.00  1.15           H  
ATOM   3879 1HB  ALA A 256     -35.257  -5.962  37.752  1.00  1.15           H  
ATOM   3880 2HB  ALA A 256     -33.964  -4.877  37.179  1.00  1.15           H  
ATOM   3881 3HB  ALA A 256     -34.341  -6.367  36.279  1.00  1.15           H  
ATOM   3882  N   ALA A 257     -34.531  -8.375  39.335  1.00  1.12           N  
ATOM   3883  CA  ALA A 257     -35.151  -9.689  39.461  1.00  1.12           C  
ATOM   3884  C   ALA A 257     -36.298  -9.772  38.493  1.00  1.12           C  
ATOM   3885  O   ALA A 257     -37.025  -8.792  38.313  1.00  1.12           O  
ATOM   3886  CB  ALA A 257     -35.661  -9.956  40.873  1.00  1.12           C  
ATOM   3887  H   ALA A 257     -34.700  -7.695  40.070  1.00  1.12           H  
ATOM   3888  HA  ALA A 257     -34.423 -10.449  39.197  1.00  1.12           H  
ATOM   3889 1HB  ALA A 257     -36.110 -10.951  40.904  1.00  1.12           H  
ATOM   3890 2HB  ALA A 257     -34.869  -9.905  41.585  1.00  1.12           H  
ATOM   3891 3HB  ALA A 257     -36.410  -9.218  41.127  1.00  1.12           H  
ATOM   3892  N   SER A 258     -36.505 -10.941  37.925  1.00  1.09           N  
ATOM   3893  CA  SER A 258     -37.650 -11.163  37.068  1.00  1.09           C  
ATOM   3894  C   SER A 258     -38.604 -12.197  37.663  1.00  1.09           C  
ATOM   3895  O   SER A 258     -39.823 -12.006  37.637  1.00  1.09           O  
ATOM   3896  CB  SER A 258     -37.149 -11.587  35.705  1.00  1.09           C  
ATOM   3897  OG  SER A 258     -36.420 -10.532  35.117  1.00  1.09           O  
ATOM   3898  H   SER A 258     -35.847 -11.694  38.082  1.00  1.09           H  
ATOM   3899  HA  SER A 258     -38.192 -10.224  36.960  1.00  1.09           H  
ATOM   3900 1HB  SER A 258     -36.504 -12.463  35.810  1.00  1.09           H  
ATOM   3901 2HB  SER A 258     -37.985 -11.865  35.067  1.00  1.09           H  
ATOM   3902  HG  SER A 258     -35.940 -10.899  34.337  1.00  1.09           H  
ATOM   3903  N   VAL A 259     -38.046 -13.293  38.190  1.00  1.06           N  
ATOM   3904  CA  VAL A 259     -38.865 -14.380  38.734  1.00  1.06           C  
ATOM   3905  C   VAL A 259     -38.370 -14.905  40.083  1.00  1.06           C  
ATOM   3906  O   VAL A 259     -37.182 -15.169  40.241  1.00  1.06           O  
ATOM   3907  CB  VAL A 259     -38.899 -15.574  37.744  1.00  1.06           C  
ATOM   3908  CG1 VAL A 259     -39.740 -16.695  38.317  1.00  1.06           C  
ATOM   3909  CG2 VAL A 259     -39.439 -15.134  36.386  1.00  1.06           C  
ATOM   3910  H   VAL A 259     -37.029 -13.370  38.195  1.00  1.06           H  
ATOM   3911  HA  VAL A 259     -39.882 -14.008  38.866  1.00  1.06           H  
ATOM   3912  HB  VAL A 259     -37.891 -15.962  37.621  1.00  1.06           H  
ATOM   3913 1HG1 VAL A 259     -39.739 -17.537  37.626  1.00  1.06           H  
ATOM   3914 2HG1 VAL A 259     -39.325 -17.009  39.264  1.00  1.06           H  
ATOM   3915 3HG1 VAL A 259     -40.761 -16.347  38.465  1.00  1.06           H  
ATOM   3916 1HG2 VAL A 259     -39.446 -15.989  35.710  1.00  1.06           H  
ATOM   3917 2HG2 VAL A 259     -40.456 -14.754  36.504  1.00  1.06           H  
ATOM   3918 3HG2 VAL A 259     -38.810 -14.361  35.964  1.00  1.06           H  
ATOM   3919  N   THR A 260     -39.269 -15.080  41.055  1.00  1.02           N  
ATOM   3920  CA  THR A 260     -38.886 -15.741  42.313  1.00  1.02           C  
ATOM   3921  C   THR A 260     -39.931 -16.786  42.698  1.00  1.02           C  
ATOM   3922  O   THR A 260     -41.106 -16.645  42.349  1.00  1.02           O  
ATOM   3923  CB  THR A 260     -38.704 -14.746  43.486  1.00  1.02           C  
ATOM   3924  OG1 THR A 260     -39.946 -14.076  43.741  1.00  1.02           O  
ATOM   3925  CG2 THR A 260     -37.603 -13.707  43.193  1.00  1.02           C  
ATOM   3926  H   THR A 260     -40.230 -14.804  40.905  1.00  1.02           H  
ATOM   3927  HA  THR A 260     -37.944 -16.263  42.166  1.00  1.02           H  
ATOM   3928  HB  THR A 260     -38.423 -15.311  44.373  1.00  1.02           H  
ATOM   3929  HG1 THR A 260     -40.622 -14.726  43.954  1.00  1.02           H  
ATOM   3930 1HG2 THR A 260     -37.495 -13.041  44.047  1.00  1.02           H  
ATOM   3931 2HG2 THR A 260     -36.669 -14.217  43.016  1.00  1.02           H  
ATOM   3932 3HG2 THR A 260     -37.866 -13.124  42.314  1.00  1.02           H  
ATOM   3933  N   GLY A 261     -39.527 -17.779  43.485  1.00  1.00           N  
ATOM   3934  CA  GLY A 261     -40.485 -18.760  43.996  1.00  1.00           C  
ATOM   3935  C   GLY A 261     -39.833 -19.876  44.806  1.00  1.00           C  
ATOM   3936  O   GLY A 261     -38.625 -19.868  45.037  1.00  1.00           O  
ATOM   3937  H   GLY A 261     -38.528 -17.875  43.675  1.00  1.00           H  
ATOM   3938 1HA  GLY A 261     -41.227 -18.251  44.611  1.00  1.00           H  
ATOM   3939 2HA  GLY A 261     -41.026 -19.196  43.157  1.00  1.00           H  
ATOM   3940  N   GLY A 262     -40.650 -20.831  45.256  1.00  1.00           N  
ATOM   3941  CA  GLY A 262     -40.157 -21.960  46.045  1.00  1.00           C  
ATOM   3942  C   GLY A 262     -41.193 -22.482  47.041  1.00  1.00           C  
ATOM   3943  O   GLY A 262     -42.148 -21.781  47.380  1.00  1.00           O  
ATOM   3944  H   GLY A 262     -41.637 -20.780  45.040  1.00  1.00           H  
ATOM   3945 1HA  GLY A 262     -39.850 -22.767  45.378  1.00  1.00           H  
ATOM   3946 2HA  GLY A 262     -39.274 -21.650  46.589  1.00  1.00           H  
ATOM   3947  N   GLY A 263     -40.981 -23.710  47.519  1.00  1.03           N  
ATOM   3948  CA  GLY A 263     -41.870 -24.349  48.495  1.00  1.03           C  
ATOM   3949  C   GLY A 263     -43.036 -25.074  47.860  1.00  1.03           C  
ATOM   3950  O   GLY A 263     -43.252 -24.988  46.651  1.00  1.03           O  
ATOM   3951  H   GLY A 263     -40.161 -24.215  47.196  1.00  1.03           H  
ATOM   3952 1HA  GLY A 263     -41.303 -25.075  49.075  1.00  1.03           H  
ATOM   3953 2HA  GLY A 263     -42.241 -23.603  49.198  1.00  1.03           H  
ATOM   3954  N   THR A 264     -43.771 -25.815  48.688  1.00  1.08           N  
ATOM   3955  CA  THR A 264     -44.915 -26.587  48.219  1.00  1.08           C  
ATOM   3956  C   THR A 264     -46.242 -26.160  48.860  1.00  1.08           C  
ATOM   3957  O   THR A 264     -47.312 -26.513  48.362  1.00  1.08           O  
ATOM   3958  CB  THR A 264     -44.676 -28.086  48.460  1.00  1.08           C  
ATOM   3959  OG1 THR A 264     -44.512 -28.324  49.859  1.00  1.08           O  
ATOM   3960  CG2 THR A 264     -43.429 -28.548  47.719  1.00  1.08           C  
ATOM   3961  H   THR A 264     -43.524 -25.847  49.667  1.00  1.08           H  
ATOM   3962  HA  THR A 264     -45.011 -26.435  47.144  1.00  1.08           H  
ATOM   3963  HB  THR A 264     -45.538 -28.649  48.103  1.00  1.08           H  
ATOM   3964  HG1 THR A 264     -45.257 -27.939  50.336  1.00  1.08           H  
ATOM   3965 1HG2 THR A 264     -43.274 -29.612  47.895  1.00  1.08           H  
ATOM   3966 2HG2 THR A 264     -43.556 -28.370  46.651  1.00  1.08           H  
ATOM   3967 3HG2 THR A 264     -42.564 -27.996  48.076  1.00  1.08           H  
ATOM   3968  N   SER A 265     -46.184 -25.423  49.973  1.00  1.13           N  
ATOM   3969  CA  SER A 265     -47.412 -25.005  50.650  1.00  1.13           C  
ATOM   3970  C   SER A 265     -47.194 -23.820  51.583  1.00  1.13           C  
ATOM   3971  O   SER A 265     -46.094 -23.596  52.087  1.00  1.13           O  
ATOM   3972  CB  SER A 265     -48.012 -26.154  51.444  1.00  1.13           C  
ATOM   3973  OG  SER A 265     -47.205 -26.510  52.551  1.00  1.13           O  
ATOM   3974  H   SER A 265     -45.289 -25.144  50.341  1.00  1.13           H  
ATOM   3975  HA  SER A 265     -48.132 -24.701  49.888  1.00  1.13           H  
ATOM   3976 1HB  SER A 265     -49.005 -25.874  51.795  1.00  1.13           H  
ATOM   3977 2HB  SER A 265     -48.135 -27.018  50.794  1.00  1.13           H  
ATOM   3978  HG  SER A 265     -47.544 -27.364  52.857  1.00  1.13           H  
ATOM   3979  N   VAL A 266     -48.287 -23.144  51.916  1.00  1.16           N  
ATOM   3980  CA  VAL A 266     -48.282 -22.008  52.836  1.00  1.16           C  
ATOM   3981  C   VAL A 266     -47.961 -22.391  54.278  1.00  1.16           C  
ATOM   3982  O   VAL A 266     -47.651 -21.532  55.102  1.00  1.16           O  
ATOM   3983  CB  VAL A 266     -49.654 -21.316  52.785  1.00  1.16           C  
ATOM   3984  CG1 VAL A 266     -49.924 -20.826  51.367  1.00  1.16           C  
ATOM   3985  CG2 VAL A 266     -50.739 -22.295  53.231  1.00  1.16           C  
ATOM   3986  H   VAL A 266     -49.161 -23.400  51.478  1.00  1.16           H  
ATOM   3987  HA  VAL A 266     -47.525 -21.301  52.493  1.00  1.16           H  
ATOM   3988  HB  VAL A 266     -49.648 -20.448  53.444  1.00  1.16           H  
ATOM   3989 1HG1 VAL A 266     -50.893 -20.325  51.331  1.00  1.16           H  
ATOM   3990 2HG1 VAL A 266     -49.144 -20.126  51.070  1.00  1.16           H  
ATOM   3991 3HG1 VAL A 266     -49.931 -21.674  50.683  1.00  1.16           H  
ATOM   3992 1HG2 VAL A 266     -51.709 -21.803  53.194  1.00  1.16           H  
ATOM   3993 2HG2 VAL A 266     -50.747 -23.162  52.572  1.00  1.16           H  
ATOM   3994 3HG2 VAL A 266     -50.547 -22.617  54.249  1.00  1.16           H  
ATOM   3995  N   ASN A 267     -48.067 -23.681  54.578  1.00  1.17           N  
ATOM   3996  CA  ASN A 267     -47.811 -24.205  55.906  1.00  1.17           C  
ATOM   3997  C   ASN A 267     -46.430 -24.841  56.072  1.00  1.17           C  
ATOM   3998  O   ASN A 267     -46.182 -25.451  57.124  1.00  1.17           O  
ATOM   3999  CB  ASN A 267     -48.873 -25.224  56.263  1.00  1.17           C  
ATOM   4000  CG  ASN A 267     -50.241 -24.612  56.419  1.00  1.17           C  
ATOM   4001  OD1 ASN A 267     -50.391 -23.517  56.969  1.00  1.17           O  
ATOM   4002  ND2 ASN A 267     -51.246 -25.303  55.938  1.00  1.17           N  
ATOM   4003  H   ASN A 267     -48.319 -24.322  53.842  1.00  1.17           H  
ATOM   4004  HA  ASN A 267     -47.867 -23.377  56.614  1.00  1.17           H  
ATOM   4005 1HB  ASN A 267     -48.913 -25.987  55.483  1.00  1.17           H  
ATOM   4006 2HB  ASN A 267     -48.598 -25.722  57.194  1.00  1.17           H  
ATOM   4007 1HD2 ASN A 267     -52.179 -24.947  56.012  1.00  1.17           H  
ATOM   4008 2HD2 ASN A 267     -51.083 -26.188  55.500  1.00  1.17           H  
ATOM   4009  N   SER A 268     -45.529 -24.688  55.084  1.00  1.13           N  
ATOM   4010  CA  SER A 268     -44.223 -25.344  55.181  1.00  1.13           C  
ATOM   4011  C   SER A 268     -43.018 -24.494  54.789  1.00  1.13           C  
ATOM   4012  O   SER A 268     -43.118 -23.491  54.080  1.00  1.13           O  
ATOM   4013  CB  SER A 268     -44.225 -26.615  54.338  1.00  1.13           C  
ATOM   4014  OG  SER A 268     -44.425 -26.334  52.962  1.00  1.13           O  
ATOM   4015  H   SER A 268     -45.765 -24.167  54.233  1.00  1.13           H  
ATOM   4016  HA  SER A 268     -44.072 -25.638  56.214  1.00  1.13           H  
ATOM   4017 1HB  SER A 268     -43.268 -27.122  54.469  1.00  1.13           H  
ATOM   4018 2HB  SER A 268     -45.002 -27.289  54.689  1.00  1.13           H  
ATOM   4019  HG  SER A 268     -45.394 -26.256  52.842  1.00  1.13           H  
ATOM   4020  N   ILE A 269     -41.862 -24.941  55.273  1.00  1.06           N  
ATOM   4021  CA  ILE A 269     -40.573 -24.342  55.020  1.00  1.06           C  
ATOM   4022  C   ILE A 269     -39.934 -25.072  53.851  1.00  1.06           C  
ATOM   4023  O   ILE A 269     -39.747 -26.291  53.923  1.00  1.06           O  
ATOM   4024  CB  ILE A 269     -39.667 -24.482  56.249  1.00  1.06           C  
ATOM   4025  CG1 ILE A 269     -40.386 -23.919  57.425  1.00  1.06           C  
ATOM   4026  CG2 ILE A 269     -38.297 -23.801  56.031  1.00  1.06           C  
ATOM   4027  CD1 ILE A 269     -40.798 -22.498  57.269  1.00  1.06           C  
ATOM   4028  H   ILE A 269     -41.880 -25.773  55.849  1.00  1.06           H  
ATOM   4029  HA  ILE A 269     -40.732 -23.293  54.816  1.00  1.06           H  
ATOM   4030  HB  ILE A 269     -39.514 -25.538  56.453  1.00  1.06           H  
ATOM   4031 1HG1 ILE A 269     -41.258 -24.532  57.579  1.00  1.06           H  
ATOM   4032 2HG1 ILE A 269     -39.753 -23.990  58.299  1.00  1.06           H  
ATOM   4033 1HG2 ILE A 269     -37.680 -23.925  56.919  1.00  1.06           H  
ATOM   4034 2HG2 ILE A 269     -37.788 -24.252  55.171  1.00  1.06           H  
ATOM   4035 3HG2 ILE A 269     -38.448 -22.748  55.843  1.00  1.06           H  
ATOM   4036 1HD1 ILE A 269     -41.326 -22.170  58.162  1.00  1.06           H  
ATOM   4037 2HD1 ILE A 269     -39.915 -21.888  57.125  1.00  1.06           H  
ATOM   4038 3HD1 ILE A 269     -41.454 -22.400  56.405  1.00  1.06           H  
ATOM   4039  N   PRO A 270     -39.579 -24.389  52.766  1.00  0.98           N  
ATOM   4040  CA  PRO A 270     -39.036 -24.997  51.582  1.00  0.98           C  
ATOM   4041  C   PRO A 270     -37.672 -25.598  51.815  1.00  0.98           C  
ATOM   4042  O   PRO A 270     -36.883 -25.065  52.587  1.00  0.98           O  
ATOM   4043  CB  PRO A 270     -38.946 -23.804  50.619  1.00  0.98           C  
ATOM   4044  CG  PRO A 270     -38.894 -22.576  51.485  1.00  0.98           C  
ATOM   4045  CD  PRO A 270     -39.697 -22.915  52.709  1.00  0.98           C  
ATOM   4046  HA  PRO A 270     -39.740 -25.757  51.210  1.00  0.98           H  
ATOM   4047 1HB  PRO A 270     -38.054 -23.908  49.979  1.00  0.98           H  
ATOM   4048 2HB  PRO A 270     -39.772 -23.768  49.979  1.00  0.98           H  
ATOM   4049 1HG  PRO A 270     -37.877 -22.286  51.715  1.00  0.98           H  
ATOM   4050 2HG  PRO A 270     -39.338 -21.745  50.922  1.00  0.98           H  
ATOM   4051 1HD  PRO A 270     -39.206 -22.430  53.561  1.00  0.98           H  
ATOM   4052 2HD  PRO A 270     -40.755 -22.612  52.593  1.00  0.98           H  
ATOM   4053  N   ASN A 271     -37.369 -26.658  51.073  1.00  0.91           N  
ATOM   4054  CA  ASN A 271     -36.019 -27.216  51.059  1.00  0.91           C  
ATOM   4055  C   ASN A 271     -35.238 -26.517  49.976  1.00  0.91           C  
ATOM   4056  O   ASN A 271     -34.010 -26.449  50.011  1.00  0.91           O  
ATOM   4057  CB  ASN A 271     -35.998 -28.706  50.818  1.00  0.91           C  
ATOM   4058  CG  ASN A 271     -36.451 -29.526  51.972  1.00  0.91           C  
ATOM   4059  OD1 ASN A 271     -37.540 -30.117  51.964  1.00  0.91           O  
ATOM   4060  ND2 ASN A 271     -35.603 -29.603  52.969  1.00  0.91           N  
ATOM   4061  H   ASN A 271     -38.080 -27.081  50.495  1.00  0.91           H  
ATOM   4062  HA  ASN A 271     -35.528 -27.002  52.014  1.00  0.91           H  
ATOM   4063 1HB  ASN A 271     -36.622 -28.938  49.955  1.00  0.91           H  
ATOM   4064 2HB  ASN A 271     -34.979 -29.003  50.567  1.00  0.91           H  
ATOM   4065 1HD2 ASN A 271     -35.817 -30.161  53.768  1.00  0.91           H  
ATOM   4066 2HD2 ASN A 271     -34.715 -29.091  52.920  1.00  0.91           H  
ATOM   4067  N   GLU A 272     -35.961 -26.002  48.986  1.00  0.85           N  
ATOM   4068  CA  GLU A 272     -35.300 -25.301  47.912  1.00  0.85           C  
ATOM   4069  C   GLU A 272     -36.156 -24.184  47.368  1.00  0.85           C  
ATOM   4070  O   GLU A 272     -37.391 -24.285  47.309  1.00  0.85           O  
ATOM   4071  CB  GLU A 272     -34.946 -26.260  46.772  1.00  0.85           C  
ATOM   4072  CG  GLU A 272     -36.161 -26.879  46.045  1.00  0.85           C  
ATOM   4073  CD  GLU A 272     -35.774 -27.867  44.942  1.00  0.85           C  
ATOM   4074  OE1 GLU A 272     -34.592 -28.136  44.790  1.00  0.85           O  
ATOM   4075  OE2 GLU A 272     -36.650 -28.346  44.261  1.00  0.85           O  
ATOM   4076  H   GLU A 272     -36.963 -26.081  48.996  1.00  0.85           H  
ATOM   4077  HA  GLU A 272     -34.395 -24.863  48.310  1.00  0.85           H  
ATOM   4078 1HB  GLU A 272     -34.339 -25.728  46.035  1.00  0.85           H  
ATOM   4079 2HB  GLU A 272     -34.340 -27.075  47.166  1.00  0.85           H  
ATOM   4080 1HG  GLU A 272     -36.781 -27.395  46.779  1.00  0.85           H  
ATOM   4081 2HG  GLU A 272     -36.754 -26.074  45.612  1.00  0.85           H  
ATOM   4082  N   VAL A 273     -35.469 -23.125  46.964  1.00  0.82           N  
ATOM   4083  CA  VAL A 273     -36.085 -21.953  46.360  1.00  0.82           C  
ATOM   4084  C   VAL A 273     -35.311 -21.511  45.146  1.00  0.82           C  
ATOM   4085  O   VAL A 273     -34.135 -21.858  44.988  1.00  0.82           O  
ATOM   4086  CB  VAL A 273     -36.105 -20.799  47.337  1.00  0.82           C  
ATOM   4087  CG1 VAL A 273     -36.866 -21.191  48.585  1.00  0.82           C  
ATOM   4088  CG2 VAL A 273     -34.724 -20.429  47.627  1.00  0.82           C  
ATOM   4089  H   VAL A 273     -34.454 -23.160  47.091  1.00  0.82           H  
ATOM   4090  HA  VAL A 273     -37.099 -22.199  46.054  1.00  0.82           H  
ATOM   4091  HB  VAL A 273     -36.631 -19.953  46.892  1.00  0.82           H  
ATOM   4092 1HG1 VAL A 273     -36.879 -20.389  49.251  1.00  0.82           H  
ATOM   4093 2HG1 VAL A 273     -37.879 -21.462  48.337  1.00  0.82           H  
ATOM   4094 3HG1 VAL A 273     -36.382 -22.024  49.056  1.00  0.82           H  
ATOM   4095 1HG2 VAL A 273     -34.716 -19.609  48.312  1.00  0.82           H  
ATOM   4096 2HG2 VAL A 273     -34.237 -21.282  48.050  1.00  0.82           H  
ATOM   4097 3HG2 VAL A 273     -34.218 -20.140  46.708  1.00  0.82           H  
ATOM   4098  N   TYR A 274     -35.916 -20.661  44.339  1.00  0.82           N  
ATOM   4099  CA  TYR A 274     -35.187 -20.143  43.202  1.00  0.82           C  
ATOM   4100  C   TYR A 274     -35.486 -18.701  42.847  1.00  0.82           C  
ATOM   4101  O   TYR A 274     -36.569 -18.156  43.109  1.00  0.82           O  
ATOM   4102  CB  TYR A 274     -35.501 -21.002  41.986  1.00  0.82           C  
ATOM   4103  CG  TYR A 274     -36.961 -20.906  41.588  1.00  0.82           C  
ATOM   4104  CD1 TYR A 274     -37.367 -19.979  40.637  1.00  0.82           C  
ATOM   4105  CD2 TYR A 274     -37.898 -21.742  42.187  1.00  0.82           C  
ATOM   4106  CE1 TYR A 274     -38.699 -19.898  40.283  1.00  0.82           C  
ATOM   4107  CE2 TYR A 274     -39.228 -21.653  41.831  1.00  0.82           C  
ATOM   4108  CZ  TYR A 274     -39.629 -20.736  40.880  1.00  0.82           C  
ATOM   4109  OH  TYR A 274     -40.959 -20.649  40.520  1.00  0.82           O  
ATOM   4110  H   TYR A 274     -36.881 -20.386  44.521  1.00  0.82           H  
ATOM   4111  HA  TYR A 274     -34.126 -20.201  43.424  1.00  0.82           H  
ATOM   4112 1HB  TYR A 274     -34.886 -20.681  41.141  1.00  0.82           H  
ATOM   4113 2HB  TYR A 274     -35.263 -22.044  42.198  1.00  0.82           H  
ATOM   4114  HD1 TYR A 274     -36.633 -19.318  40.168  1.00  0.82           H  
ATOM   4115  HD2 TYR A 274     -37.585 -22.466  42.940  1.00  0.82           H  
ATOM   4116  HE1 TYR A 274     -39.015 -19.185  39.540  1.00  0.82           H  
ATOM   4117  HE2 TYR A 274     -39.962 -22.306  42.299  1.00  0.82           H  
ATOM   4118  HH  TYR A 274     -41.064 -19.980  39.835  1.00  0.82           H  
ATOM   4119  N   MET A 275     -34.521 -18.103  42.160  1.00  0.84           N  
ATOM   4120  CA  MET A 275     -34.706 -16.783  41.599  1.00  0.84           C  
ATOM   4121  C   MET A 275     -33.975 -16.580  40.285  1.00  0.84           C  
ATOM   4122  O   MET A 275     -32.865 -17.084  40.080  1.00  0.84           O  
ATOM   4123  CB  MET A 275     -34.263 -15.742  42.622  1.00  0.84           C  
ATOM   4124  CG  MET A 275     -32.836 -15.871  43.060  1.00  0.84           C  
ATOM   4125  SD  MET A 275     -32.389 -14.701  44.350  1.00  0.84           S  
ATOM   4126  CE  MET A 275     -30.804 -15.243  44.893  1.00  0.84           C  
ATOM   4127  H   MET A 275     -33.627 -18.582  42.057  1.00  0.84           H  
ATOM   4128  HA  MET A 275     -35.762 -16.654  41.404  1.00  0.84           H  
ATOM   4129 1HB  MET A 275     -34.387 -14.749  42.190  1.00  0.84           H  
ATOM   4130 2HB  MET A 275     -34.900 -15.797  43.495  1.00  0.84           H  
ATOM   4131 1HG  MET A 275     -32.662 -16.886  43.428  1.00  0.84           H  
ATOM   4132 2HG  MET A 275     -32.204 -15.696  42.199  1.00  0.84           H  
ATOM   4133 1HE  MET A 275     -30.468 -14.604  45.667  1.00  0.84           H  
ATOM   4134 2HE  MET A 275     -30.875 -16.264  45.272  1.00  0.84           H  
ATOM   4135 3HE  MET A 275     -30.104 -15.204  44.076  1.00  0.84           H  
ATOM   4136  N   GLU A 276     -34.580 -15.779  39.411  1.00  0.88           N  
ATOM   4137  CA  GLU A 276     -33.937 -15.402  38.165  1.00  0.88           C  
ATOM   4138  C   GLU A 276     -33.874 -13.907  37.984  1.00  0.88           C  
ATOM   4139  O   GLU A 276     -34.872 -13.190  38.156  1.00  0.88           O  
ATOM   4140  CB  GLU A 276     -34.612 -16.008  36.930  1.00  0.88           C  
ATOM   4141  CG  GLU A 276     -34.509 -17.516  36.816  1.00  0.88           C  
ATOM   4142  CD  GLU A 276     -35.045 -18.044  35.507  1.00  0.88           C  
ATOM   4143  OE1 GLU A 276     -35.528 -17.271  34.715  1.00  0.88           O  
ATOM   4144  OE2 GLU A 276     -34.934 -19.229  35.290  1.00  0.88           O  
ATOM   4145  H   GLU A 276     -35.508 -15.431  39.631  1.00  0.88           H  
ATOM   4146  HA  GLU A 276     -32.923 -15.771  38.197  1.00  0.88           H  
ATOM   4147 1HB  GLU A 276     -35.663 -15.736  36.923  1.00  0.88           H  
ATOM   4148 2HB  GLU A 276     -34.160 -15.579  36.033  1.00  0.88           H  
ATOM   4149 1HG  GLU A 276     -33.461 -17.794  36.904  1.00  0.88           H  
ATOM   4150 2HG  GLU A 276     -35.050 -17.976  37.643  1.00  0.88           H  
ATOM   4151  N   PHE A 277     -32.680 -13.474  37.605  1.00  0.94           N  
ATOM   4152  CA  PHE A 277     -32.316 -12.092  37.333  1.00  0.94           C  
ATOM   4153  C   PHE A 277     -31.792 -11.823  35.940  1.00  0.94           C  
ATOM   4154  O   PHE A 277     -31.065 -12.632  35.364  1.00  0.94           O  
ATOM   4155  CB  PHE A 277     -31.253 -11.656  38.297  1.00  0.94           C  
ATOM   4156  CG  PHE A 277     -31.677 -11.407  39.646  1.00  0.94           C  
ATOM   4157  CD1 PHE A 277     -31.910 -12.402  40.542  1.00  0.94           C  
ATOM   4158  CD2 PHE A 277     -31.760 -10.097  40.059  1.00  0.94           C  
ATOM   4159  CE1 PHE A 277     -32.278 -12.075  41.796  1.00  0.94           C  
ATOM   4160  CE2 PHE A 277     -32.101  -9.781  41.312  1.00  0.94           C  
ATOM   4161  CZ  PHE A 277     -32.374 -10.769  42.174  1.00  0.94           C  
ATOM   4162  H   PHE A 277     -31.954 -14.186  37.497  1.00  0.94           H  
ATOM   4163  HA  PHE A 277     -33.204 -11.478  37.474  1.00  0.94           H  
ATOM   4164 1HB  PHE A 277     -30.427 -12.367  38.305  1.00  0.94           H  
ATOM   4165 2HB  PHE A 277     -30.905 -10.736  37.911  1.00  0.94           H  
ATOM   4166  HD1 PHE A 277     -31.821 -13.450  40.242  1.00  0.94           H  
ATOM   4167  HD2 PHE A 277     -31.533  -9.307  39.343  1.00  0.94           H  
ATOM   4168  HE1 PHE A 277     -32.486 -12.831  42.490  1.00  0.94           H  
ATOM   4169  HE2 PHE A 277     -32.164  -8.746  41.623  1.00  0.94           H  
ATOM   4170  HZ  PHE A 277     -32.652 -10.522  43.171  1.00  0.94           H  
ATOM   4171  N   ASP A 278     -32.077 -10.630  35.443  1.00  1.00           N  
ATOM   4172  CA  ASP A 278     -31.567 -10.184  34.152  1.00  1.00           C  
ATOM   4173  C   ASP A 278     -30.581  -9.018  34.285  1.00  1.00           C  
ATOM   4174  O   ASP A 278     -30.921  -7.959  34.832  1.00  1.00           O  
ATOM   4175  CB  ASP A 278     -32.727  -9.801  33.226  1.00  1.00           C  
ATOM   4176  CG  ASP A 278     -33.594 -11.038  32.703  1.00  1.00           C  
ATOM   4177  OD1 ASP A 278     -33.078 -11.830  31.944  1.00  1.00           O  
ATOM   4178  OD2 ASP A 278     -34.739 -11.178  33.078  1.00  1.00           O  
ATOM   4179  H   ASP A 278     -32.673 -10.007  35.995  1.00  1.00           H  
ATOM   4180  HA  ASP A 278     -31.031 -11.012  33.690  1.00  1.00           H  
ATOM   4181 1HB  ASP A 278     -33.393  -9.115  33.757  1.00  1.00           H  
ATOM   4182 2HB  ASP A 278     -32.329  -9.265  32.363  1.00  1.00           H  
ATOM   4183  N   MET A 279     -29.335  -9.241  33.840  1.00  1.08           N  
ATOM   4184  CA  MET A 279     -28.290  -8.218  33.894  1.00  1.08           C  
ATOM   4185  C   MET A 279     -27.920  -7.757  32.486  1.00  1.08           C  
ATOM   4186  O   MET A 279     -27.779  -8.580  31.575  1.00  1.08           O  
ATOM   4187  CB  MET A 279     -27.062  -8.764  34.631  1.00  1.08           C  
ATOM   4188  CG  MET A 279     -25.948  -7.778  34.921  1.00  1.08           C  
ATOM   4189  SD  MET A 279     -24.783  -7.598  33.633  1.00  1.08           S  
ATOM   4190  CE  MET A 279     -23.822  -9.076  33.996  1.00  1.08           C  
ATOM   4191  H   MET A 279     -29.081 -10.149  33.449  1.00  1.08           H  
ATOM   4192  HA  MET A 279     -28.673  -7.359  34.433  1.00  1.08           H  
ATOM   4193 1HB  MET A 279     -27.336  -9.281  35.519  1.00  1.08           H  
ATOM   4194 2HB  MET A 279     -26.611  -9.514  33.982  1.00  1.08           H  
ATOM   4195 1HG  MET A 279     -26.379  -6.797  35.142  1.00  1.08           H  
ATOM   4196 2HG  MET A 279     -25.428  -8.110  35.771  1.00  1.08           H  
ATOM   4197 1HE  MET A 279     -23.033  -9.189  33.278  1.00  1.08           H  
ATOM   4198 2HE  MET A 279     -23.394  -9.014  34.989  1.00  1.08           H  
ATOM   4199 3HE  MET A 279     -24.462  -9.930  33.950  1.00  1.08           H  
ATOM   4200  N   ARG A 280     -27.751  -6.448  32.305  1.00  1.15           N  
ATOM   4201  CA  ARG A 280     -27.340  -5.917  30.999  1.00  1.15           C  
ATOM   4202  C   ARG A 280     -26.144  -5.000  31.140  1.00  1.15           C  
ATOM   4203  O   ARG A 280     -25.959  -4.380  32.190  1.00  1.15           O  
ATOM   4204  CB  ARG A 280     -28.438  -5.108  30.330  1.00  1.15           C  
ATOM   4205  CG  ARG A 280     -29.725  -5.818  30.004  1.00  1.15           C  
ATOM   4206  CD  ARG A 280     -30.651  -4.872  29.322  1.00  1.15           C  
ATOM   4207  NE  ARG A 280     -31.948  -5.451  29.026  1.00  1.15           N  
ATOM   4208  CZ  ARG A 280     -32.936  -4.781  28.402  1.00  1.15           C  
ATOM   4209  NH1 ARG A 280     -32.733  -3.540  28.026  1.00  1.15           N  
ATOM   4210  NH2 ARG A 280     -34.099  -5.367  28.174  1.00  1.15           N  
ATOM   4211  H   ARG A 280     -27.904  -5.827  33.101  1.00  1.15           H  
ATOM   4212  HA  ARG A 280     -27.064  -6.744  30.351  1.00  1.15           H  
ATOM   4213 1HB  ARG A 280     -28.669  -4.262  30.920  1.00  1.15           H  
ATOM   4214 2HB  ARG A 280     -28.050  -4.731  29.380  1.00  1.15           H  
ATOM   4215 1HG  ARG A 280     -29.519  -6.658  29.335  1.00  1.15           H  
ATOM   4216 2HG  ARG A 280     -30.196  -6.181  30.919  1.00  1.15           H  
ATOM   4217 1HD  ARG A 280     -30.807  -4.000  29.958  1.00  1.15           H  
ATOM   4218 2HD  ARG A 280     -30.204  -4.551  28.380  1.00  1.15           H  
ATOM   4219  HE  ARG A 280     -32.120  -6.408  29.306  1.00  1.15           H  
ATOM   4220 1HH1 ARG A 280     -31.829  -3.108  28.202  1.00  1.15           H  
ATOM   4221 2HH1 ARG A 280     -33.463  -3.021  27.562  1.00  1.15           H  
ATOM   4222 1HH2 ARG A 280     -34.250  -6.323  28.469  1.00  1.15           H  
ATOM   4223 2HH2 ARG A 280     -34.839  -4.861  27.711  1.00  1.15           H  
ATOM   4224  N   SER A 281     -25.343  -4.885  30.072  1.00  1.23           N  
ATOM   4225  CA  SER A 281     -24.225  -3.924  30.102  1.00  1.23           C  
ATOM   4226  C   SER A 281     -23.659  -3.539  28.747  1.00  1.23           C  
ATOM   4227  O   SER A 281     -23.647  -4.323  27.806  1.00  1.23           O  
ATOM   4228  CB  SER A 281     -23.062  -4.422  30.910  1.00  1.23           C  
ATOM   4229  OG  SER A 281     -22.062  -3.433  30.949  1.00  1.23           O  
ATOM   4230  H   SER A 281     -25.552  -5.455  29.247  1.00  1.23           H  
ATOM   4231  HA  SER A 281     -24.592  -3.009  30.567  1.00  1.23           H  
ATOM   4232 1HB  SER A 281     -23.360  -4.702  31.919  1.00  1.23           H  
ATOM   4233 2HB  SER A 281     -22.660  -5.273  30.431  1.00  1.23           H  
ATOM   4234  HG  SER A 281     -22.333  -2.821  31.683  1.00  1.23           H  
ATOM   4235  N   GLU A 282     -23.163  -2.314  28.654  1.00  1.30           N  
ATOM   4236  CA  GLU A 282     -22.486  -1.814  27.455  1.00  1.30           C  
ATOM   4237  C   GLU A 282     -21.086  -2.398  27.182  1.00  1.30           C  
ATOM   4238  O   GLU A 282     -20.543  -2.195  26.095  1.00  1.30           O  
ATOM   4239  CB  GLU A 282     -22.469  -0.296  27.484  1.00  1.30           C  
ATOM   4240  CG  GLU A 282     -21.657   0.315  28.565  1.00  1.30           C  
ATOM   4241  CD  GLU A 282     -21.829   1.832  28.654  1.00  1.30           C  
ATOM   4242  OE1 GLU A 282     -22.719   2.279  29.364  1.00  1.30           O  
ATOM   4243  OE2 GLU A 282     -21.052   2.538  28.055  1.00  1.30           O  
ATOM   4244  H   GLU A 282     -23.223  -1.715  29.466  1.00  1.30           H  
ATOM   4245  HA  GLU A 282     -23.094  -2.096  26.598  1.00  1.30           H  
ATOM   4246 1HB  GLU A 282     -22.095   0.080  26.531  1.00  1.30           H  
ATOM   4247 2HB  GLU A 282     -23.476   0.055  27.595  1.00  1.30           H  
ATOM   4248 1HG  GLU A 282     -21.970  -0.134  29.510  1.00  1.30           H  
ATOM   4249 2HG  GLU A 282     -20.604   0.073  28.408  1.00  1.30           H  
ATOM   4250  N   SER A 283     -20.501  -3.133  28.138  1.00  1.37           N  
ATOM   4251  CA  SER A 283     -19.177  -3.725  27.872  1.00  1.37           C  
ATOM   4252  C   SER A 283     -18.974  -5.079  28.548  1.00  1.37           C  
ATOM   4253  O   SER A 283     -19.242  -5.203  29.741  1.00  1.37           O  
ATOM   4254  CB  SER A 283     -18.063  -2.811  28.345  1.00  1.37           C  
ATOM   4255  OG  SER A 283     -16.791  -3.448  28.203  1.00  1.37           O  
ATOM   4256  H   SER A 283     -20.978  -3.269  29.039  1.00  1.37           H  
ATOM   4257  HA  SER A 283     -19.089  -3.803  26.800  1.00  1.37           H  
ATOM   4258 1HB  SER A 283     -18.082  -1.892  27.757  1.00  1.37           H  
ATOM   4259 2HB  SER A 283     -18.228  -2.535  29.387  1.00  1.37           H  
ATOM   4260  HG  SER A 283     -16.141  -2.735  28.222  1.00  1.37           H  
ATOM   4261  N   PRO A 284     -18.370  -6.088  27.866  1.00  1.42           N  
ATOM   4262  CA  PRO A 284     -18.050  -7.387  28.422  1.00  1.42           C  
ATOM   4263  C   PRO A 284     -17.161  -7.276  29.645  1.00  1.42           C  
ATOM   4264  O   PRO A 284     -17.166  -8.160  30.508  1.00  1.42           O  
ATOM   4265  CB  PRO A 284     -17.281  -8.070  27.284  1.00  1.42           C  
ATOM   4266  CG  PRO A 284     -17.749  -7.387  26.038  1.00  1.42           C  
ATOM   4267  CD  PRO A 284     -17.944  -5.945  26.446  1.00  1.42           C  
ATOM   4268  HA  PRO A 284     -18.968  -7.916  28.660  1.00  1.42           H  
ATOM   4269 1HB  PRO A 284     -16.197  -7.962  27.448  1.00  1.42           H  
ATOM   4270 2HB  PRO A 284     -17.498  -9.148  27.282  1.00  1.42           H  
ATOM   4271 1HG  PRO A 284     -17.009  -7.495  25.234  1.00  1.42           H  
ATOM   4272 2HG  PRO A 284     -18.672  -7.849  25.672  1.00  1.42           H  
ATOM   4273 1HD  PRO A 284     -17.002  -5.384  26.375  1.00  1.42           H  
ATOM   4274 2HD  PRO A 284     -18.698  -5.546  25.798  1.00  1.42           H  
ATOM   4275  N   ALA A 285     -16.388  -6.184  29.746  1.00  1.45           N  
ATOM   4276  CA  ALA A 285     -15.527  -6.049  30.904  1.00  1.45           C  
ATOM   4277  C   ALA A 285     -16.378  -5.923  32.140  1.00  1.45           C  
ATOM   4278  O   ALA A 285     -16.060  -6.464  33.203  1.00  1.45           O  
ATOM   4279  CB  ALA A 285     -14.627  -4.842  30.773  1.00  1.45           C  
ATOM   4280  H   ALA A 285     -16.420  -5.425  29.059  1.00  1.45           H  
ATOM   4281  HA  ALA A 285     -14.920  -6.952  30.991  1.00  1.45           H  
ATOM   4282 1HB  ALA A 285     -13.991  -4.768  31.653  1.00  1.45           H  
ATOM   4283 2HB  ALA A 285     -14.009  -4.941  29.882  1.00  1.45           H  
ATOM   4284 3HB  ALA A 285     -15.242  -3.944  30.693  1.00  1.45           H  
ATOM   4285  N   GLU A 286     -17.470  -5.185  31.987  1.00  1.46           N  
ATOM   4286  CA  GLU A 286     -18.330  -4.901  33.095  1.00  1.46           C  
ATOM   4287  C   GLU A 286     -19.278  -6.063  33.278  1.00  1.46           C  
ATOM   4288  O   GLU A 286     -19.632  -6.393  34.403  1.00  1.46           O  
ATOM   4289  CB  GLU A 286     -19.060  -3.586  32.876  1.00  1.46           C  
ATOM   4290  CG  GLU A 286     -18.127  -2.356  32.736  1.00  1.46           C  
ATOM   4291  CD  GLU A 286     -17.216  -2.045  33.925  1.00  1.46           C  
ATOM   4292  OE1 GLU A 286     -17.674  -2.085  35.034  1.00  1.46           O  
ATOM   4293  OE2 GLU A 286     -16.053  -1.740  33.701  1.00  1.46           O  
ATOM   4294  H   GLU A 286     -17.733  -4.840  31.070  1.00  1.46           H  
ATOM   4295  HA  GLU A 286     -17.725  -4.806  33.993  1.00  1.46           H  
ATOM   4296 1HB  GLU A 286     -19.649  -3.654  31.962  1.00  1.46           H  
ATOM   4297 2HB  GLU A 286     -19.750  -3.404  33.700  1.00  1.46           H  
ATOM   4298 1HG  GLU A 286     -17.509  -2.489  31.848  1.00  1.46           H  
ATOM   4299 2HG  GLU A 286     -18.762  -1.515  32.573  1.00  1.46           H  
ATOM   4300  N   LEU A 287     -19.630  -6.768  32.189  1.00  1.44           N  
ATOM   4301  CA  LEU A 287     -20.530  -7.897  32.400  1.00  1.44           C  
ATOM   4302  C   LEU A 287     -19.825  -8.869  33.349  1.00  1.44           C  
ATOM   4303  O   LEU A 287     -20.448  -9.417  34.261  1.00  1.44           O  
ATOM   4304  CB  LEU A 287     -20.851  -8.682  31.095  1.00  1.44           C  
ATOM   4305  CG  LEU A 287     -21.753  -8.022  29.969  1.00  1.44           C  
ATOM   4306  CD1 LEU A 287     -21.770  -8.891  28.685  1.00  1.44           C  
ATOM   4307  CD2 LEU A 287     -23.178  -7.920  30.459  1.00  1.44           C  
ATOM   4308  H   LEU A 287     -19.332  -6.468  31.263  1.00  1.44           H  
ATOM   4309  HA  LEU A 287     -21.447  -7.540  32.859  1.00  1.44           H  
ATOM   4310 1HB  LEU A 287     -19.913  -8.990  30.641  1.00  1.44           H  
ATOM   4311 2HB  LEU A 287     -21.374  -9.549  31.408  1.00  1.44           H  
ATOM   4312  HG  LEU A 287     -21.349  -7.038  29.721  1.00  1.44           H  
ATOM   4313 1HD1 LEU A 287     -22.393  -8.411  27.943  1.00  1.44           H  
ATOM   4314 2HD1 LEU A 287     -20.783  -9.016  28.283  1.00  1.44           H  
ATOM   4315 3HD1 LEU A 287     -22.185  -9.869  28.911  1.00  1.44           H  
ATOM   4316 1HD2 LEU A 287     -23.802  -7.463  29.689  1.00  1.44           H  
ATOM   4317 2HD2 LEU A 287     -23.564  -8.914  30.691  1.00  1.44           H  
ATOM   4318 3HD2 LEU A 287     -23.192  -7.315  31.341  1.00  1.44           H  
ATOM   4319  N   ALA A 288     -18.512  -9.064  33.143  1.00  1.41           N  
ATOM   4320  CA  ALA A 288     -17.729  -9.953  33.993  1.00  1.41           C  
ATOM   4321  C   ALA A 288     -17.610  -9.448  35.432  1.00  1.41           C  
ATOM   4322  O   ALA A 288     -17.827 -10.210  36.376  1.00  1.41           O  
ATOM   4323  CB  ALA A 288     -16.341 -10.114  33.412  1.00  1.41           C  
ATOM   4324  H   ALA A 288     -18.051  -8.598  32.358  1.00  1.41           H  
ATOM   4325  HA  ALA A 288     -18.228 -10.921  34.016  1.00  1.41           H  
ATOM   4326 1HB  ALA A 288     -15.764 -10.801  34.026  1.00  1.41           H  
ATOM   4327 2HB  ALA A 288     -16.416 -10.503  32.396  1.00  1.41           H  
ATOM   4328 3HB  ALA A 288     -15.846  -9.141  33.388  1.00  1.41           H  
ATOM   4329  N   LYS A 289     -17.325  -8.153  35.612  1.00  1.37           N  
ATOM   4330  CA  LYS A 289     -17.169  -7.610  36.964  1.00  1.37           C  
ATOM   4331  C   LYS A 289     -18.471  -7.714  37.739  1.00  1.37           C  
ATOM   4332  O   LYS A 289     -18.491  -8.040  38.931  1.00  1.37           O  
ATOM   4333  CB  LYS A 289     -16.772  -6.144  36.888  1.00  1.37           C  
ATOM   4334  CG  LYS A 289     -15.370  -5.876  36.377  1.00  1.37           C  
ATOM   4335  CD  LYS A 289     -15.169  -4.387  36.241  1.00  1.37           C  
ATOM   4336  CE  LYS A 289     -13.872  -4.019  35.563  1.00  1.37           C  
ATOM   4337  NZ  LYS A 289     -13.778  -2.534  35.361  1.00  1.37           N  
ATOM   4338  H   LYS A 289     -17.152  -7.549  34.805  1.00  1.37           H  
ATOM   4339  HA  LYS A 289     -16.402  -8.182  37.489  1.00  1.37           H  
ATOM   4340 1HB  LYS A 289     -17.467  -5.619  36.231  1.00  1.37           H  
ATOM   4341 2HB  LYS A 289     -16.860  -5.696  37.874  1.00  1.37           H  
ATOM   4342 1HG  LYS A 289     -14.641  -6.274  37.085  1.00  1.37           H  
ATOM   4343 2HG  LYS A 289     -15.217  -6.359  35.427  1.00  1.37           H  
ATOM   4344 1HD  LYS A 289     -15.987  -3.982  35.652  1.00  1.37           H  
ATOM   4345 2HD  LYS A 289     -15.198  -3.924  37.224  1.00  1.37           H  
ATOM   4346 1HE  LYS A 289     -13.032  -4.353  36.168  1.00  1.37           H  
ATOM   4347 2HE  LYS A 289     -13.829  -4.510  34.589  1.00  1.37           H  
ATOM   4348 1HZ  LYS A 289     -12.920  -2.302  34.894  1.00  1.37           H  
ATOM   4349 2HZ  LYS A 289     -14.586  -2.225  34.775  1.00  1.37           H  
ATOM   4350 3HZ  LYS A 289     -13.819  -2.064  36.249  1.00  1.37           H  
ATOM   4351  N   VAL A 290     -19.564  -7.453  37.042  1.00  1.33           N  
ATOM   4352  CA  VAL A 290     -20.877  -7.501  37.630  1.00  1.33           C  
ATOM   4353  C   VAL A 290     -21.222  -8.936  38.014  1.00  1.33           C  
ATOM   4354  O   VAL A 290     -21.706  -9.172  39.123  1.00  1.33           O  
ATOM   4355  CB  VAL A 290     -21.880  -6.868  36.673  1.00  1.33           C  
ATOM   4356  CG1 VAL A 290     -23.172  -7.054  37.146  1.00  1.33           C  
ATOM   4357  CG2 VAL A 290     -21.616  -5.387  36.573  1.00  1.33           C  
ATOM   4358  H   VAL A 290     -19.483  -7.188  36.061  1.00  1.33           H  
ATOM   4359  HA  VAL A 290     -20.868  -6.898  38.536  1.00  1.33           H  
ATOM   4360  HB  VAL A 290     -21.787  -7.330  35.690  1.00  1.33           H  
ATOM   4361 1HG1 VAL A 290     -23.869  -6.593  36.464  1.00  1.33           H  
ATOM   4362 2HG1 VAL A 290     -23.324  -8.111  37.194  1.00  1.33           H  
ATOM   4363 3HG1 VAL A 290     -23.274  -6.606  38.130  1.00  1.33           H  
ATOM   4364 1HG2 VAL A 290     -22.328  -4.967  35.886  1.00  1.33           H  
ATOM   4365 2HG2 VAL A 290     -21.727  -4.926  37.555  1.00  1.33           H  
ATOM   4366 3HG2 VAL A 290     -20.613  -5.203  36.210  1.00  1.33           H  
ATOM   4367  N   GLU A 291     -20.929  -9.908  37.140  1.00  1.29           N  
ATOM   4368  CA  GLU A 291     -21.171 -11.298  37.502  1.00  1.29           C  
ATOM   4369  C   GLU A 291     -20.427 -11.669  38.775  1.00  1.29           C  
ATOM   4370  O   GLU A 291     -20.981 -12.333  39.655  1.00  1.29           O  
ATOM   4371  CB  GLU A 291     -20.734 -12.246  36.390  1.00  1.29           C  
ATOM   4372  CG  GLU A 291     -20.945 -13.726  36.725  1.00  1.29           C  
ATOM   4373  CD  GLU A 291     -20.737 -14.637  35.542  1.00  1.29           C  
ATOM   4374  OE1 GLU A 291     -21.266 -14.327  34.493  1.00  1.29           O  
ATOM   4375  OE2 GLU A 291     -20.069 -15.633  35.675  1.00  1.29           O  
ATOM   4376  H   GLU A 291     -20.552  -9.685  36.217  1.00  1.29           H  
ATOM   4377  HA  GLU A 291     -22.237 -11.430  37.673  1.00  1.29           H  
ATOM   4378 1HB  GLU A 291     -21.233 -11.991  35.469  1.00  1.29           H  
ATOM   4379 2HB  GLU A 291     -19.667 -12.109  36.213  1.00  1.29           H  
ATOM   4380 1HG  GLU A 291     -20.220 -13.997  37.493  1.00  1.29           H  
ATOM   4381 2HG  GLU A 291     -21.929 -13.861  37.151  1.00  1.29           H  
ATOM   4382  N   GLN A 292     -19.179 -11.213  38.894  1.00  1.25           N  
ATOM   4383  CA  GLN A 292     -18.392 -11.528  40.074  1.00  1.25           C  
ATOM   4384  C   GLN A 292     -19.045 -10.923  41.312  1.00  1.25           C  
ATOM   4385  O   GLN A 292     -19.110 -11.570  42.363  1.00  1.25           O  
ATOM   4386  CB  GLN A 292     -16.970 -11.002  39.893  1.00  1.25           C  
ATOM   4387  CG  GLN A 292     -16.183 -11.756  38.834  1.00  1.25           C  
ATOM   4388  CD  GLN A 292     -14.845 -11.113  38.511  1.00  1.25           C  
ATOM   4389  OE1 GLN A 292     -14.587  -9.947  38.833  1.00  1.25           O  
ATOM   4390  NE2 GLN A 292     -13.979 -11.876  37.856  1.00  1.25           N  
ATOM   4391  H   GLN A 292     -18.763 -10.675  38.131  1.00  1.25           H  
ATOM   4392  HA  GLN A 292     -18.359 -12.606  40.194  1.00  1.25           H  
ATOM   4393 1HB  GLN A 292     -17.004  -9.957  39.602  1.00  1.25           H  
ATOM   4394 2HB  GLN A 292     -16.432 -11.064  40.836  1.00  1.25           H  
ATOM   4395 1HG  GLN A 292     -15.995 -12.763  39.198  1.00  1.25           H  
ATOM   4396 2HG  GLN A 292     -16.775 -11.800  37.924  1.00  1.25           H  
ATOM   4397 1HE2 GLN A 292     -13.081 -11.514  37.608  1.00  1.25           H  
ATOM   4398 2HE2 GLN A 292     -14.227 -12.812  37.609  1.00  1.25           H  
ATOM   4399  N   ALA A 293     -19.579  -9.702  41.181  1.00  1.19           N  
ATOM   4400  CA  ALA A 293     -20.269  -9.067  42.296  1.00  1.19           C  
ATOM   4401  C   ALA A 293     -21.474  -9.896  42.720  1.00  1.19           C  
ATOM   4402  O   ALA A 293     -21.738 -10.060  43.913  1.00  1.19           O  
ATOM   4403  CB  ALA A 293     -20.729  -7.669  41.917  1.00  1.19           C  
ATOM   4404  H   ALA A 293     -19.472  -9.197  40.299  1.00  1.19           H  
ATOM   4405  HA  ALA A 293     -19.577  -9.006  43.133  1.00  1.19           H  
ATOM   4406 1HB  ALA A 293     -21.222  -7.208  42.771  1.00  1.19           H  
ATOM   4407 2HB  ALA A 293     -19.866  -7.071  41.626  1.00  1.19           H  
ATOM   4408 3HB  ALA A 293     -21.426  -7.723  41.088  1.00  1.19           H  
ATOM   4409  N   PHE A 294     -22.187 -10.469  41.752  1.00  1.14           N  
ATOM   4410  CA  PHE A 294     -23.366 -11.248  42.096  1.00  1.14           C  
ATOM   4411  C   PHE A 294     -22.963 -12.474  42.872  1.00  1.14           C  
ATOM   4412  O   PHE A 294     -23.574 -12.822  43.884  1.00  1.14           O  
ATOM   4413  CB  PHE A 294     -24.087 -11.721  40.845  1.00  1.14           C  
ATOM   4414  CG  PHE A 294     -24.593 -10.648  40.076  1.00  1.14           C  
ATOM   4415  CD1 PHE A 294     -24.760  -9.425  40.654  1.00  1.14           C  
ATOM   4416  CD2 PHE A 294     -24.879 -10.829  38.763  1.00  1.14           C  
ATOM   4417  CE1 PHE A 294     -25.210  -8.382  39.932  1.00  1.14           C  
ATOM   4418  CE2 PHE A 294     -25.326  -9.811  38.034  1.00  1.14           C  
ATOM   4419  CZ  PHE A 294     -25.497  -8.570  38.623  1.00  1.14           C  
ATOM   4420  H   PHE A 294     -21.932 -10.308  40.774  1.00  1.14           H  
ATOM   4421  HA  PHE A 294     -24.026 -10.635  42.708  1.00  1.14           H  
ATOM   4422 1HB  PHE A 294     -23.410 -12.300  40.222  1.00  1.14           H  
ATOM   4423 2HB  PHE A 294     -24.917 -12.368  41.119  1.00  1.14           H  
ATOM   4424  HD1 PHE A 294     -24.518  -9.313  41.696  1.00  1.14           H  
ATOM   4425  HD2 PHE A 294     -24.734 -11.809  38.312  1.00  1.14           H  
ATOM   4426  HE1 PHE A 294     -25.343  -7.404  40.386  1.00  1.14           H  
ATOM   4427  HE2 PHE A 294     -25.552  -9.962  36.991  1.00  1.14           H  
ATOM   4428  HZ  PHE A 294     -25.862  -7.735  38.034  1.00  1.14           H  
ATOM   4429  N   LEU A 295     -21.898 -13.120  42.422  1.00  1.09           N  
ATOM   4430  CA  LEU A 295     -21.447 -14.328  43.076  1.00  1.09           C  
ATOM   4431  C   LEU A 295     -21.002 -14.010  44.499  1.00  1.09           C  
ATOM   4432  O   LEU A 295     -21.293 -14.760  45.439  1.00  1.09           O  
ATOM   4433  CB  LEU A 295     -20.312 -14.928  42.250  1.00  1.09           C  
ATOM   4434  CG  LEU A 295     -20.744 -15.472  40.879  1.00  1.09           C  
ATOM   4435  CD1 LEU A 295     -19.523 -15.839  40.061  1.00  1.09           C  
ATOM   4436  CD2 LEU A 295     -21.635 -16.662  41.086  1.00  1.09           C  
ATOM   4437  H   LEU A 295     -21.421 -12.780  41.583  1.00  1.09           H  
ATOM   4438  HA  LEU A 295     -22.275 -15.034  43.116  1.00  1.09           H  
ATOM   4439 1HB  LEU A 295     -19.564 -14.155  42.080  1.00  1.09           H  
ATOM   4440 2HB  LEU A 295     -19.854 -15.737  42.813  1.00  1.09           H  
ATOM   4441  HG  LEU A 295     -21.293 -14.703  40.338  1.00  1.09           H  
ATOM   4442 1HD1 LEU A 295     -19.841 -16.214  39.084  1.00  1.09           H  
ATOM   4443 2HD1 LEU A 295     -18.906 -14.955  39.921  1.00  1.09           H  
ATOM   4444 3HD1 LEU A 295     -18.952 -16.605  40.578  1.00  1.09           H  
ATOM   4445 1HD2 LEU A 295     -21.952 -17.045  40.115  1.00  1.09           H  
ATOM   4446 2HD2 LEU A 295     -21.095 -17.440  41.624  1.00  1.09           H  
ATOM   4447 3HD2 LEU A 295     -22.504 -16.358  41.664  1.00  1.09           H  
ATOM   4448  N   ALA A 296     -20.335 -12.862  44.674  1.00  1.05           N  
ATOM   4449  CA  ALA A 296     -19.898 -12.447  45.996  1.00  1.05           C  
ATOM   4450  C   ALA A 296     -21.090 -12.240  46.921  1.00  1.05           C  
ATOM   4451  O   ALA A 296     -21.061 -12.691  48.069  1.00  1.05           O  
ATOM   4452  CB  ALA A 296     -19.093 -11.166  45.903  1.00  1.05           C  
ATOM   4453  H   ALA A 296     -20.102 -12.284  43.865  1.00  1.05           H  
ATOM   4454  HA  ALA A 296     -19.275 -13.237  46.412  1.00  1.05           H  
ATOM   4455 1HB  ALA A 296     -18.754 -10.879  46.894  1.00  1.05           H  
ATOM   4456 2HB  ALA A 296     -18.234 -11.326  45.251  1.00  1.05           H  
ATOM   4457 3HB  ALA A 296     -19.717 -10.378  45.490  1.00  1.05           H  
ATOM   4458  N   ILE A 297     -22.163 -11.628  46.404  1.00  1.02           N  
ATOM   4459  CA  ILE A 297     -23.362 -11.397  47.199  1.00  1.02           C  
ATOM   4460  C   ILE A 297     -24.097 -12.667  47.553  1.00  1.02           C  
ATOM   4461  O   ILE A 297     -24.554 -12.820  48.687  1.00  1.02           O  
ATOM   4462  CB  ILE A 297     -24.323 -10.404  46.531  1.00  1.02           C  
ATOM   4463  CG1 ILE A 297     -23.685  -9.016  46.490  1.00  1.02           C  
ATOM   4464  CG2 ILE A 297     -25.656 -10.404  47.229  1.00  1.02           C  
ATOM   4465  CD1 ILE A 297     -23.303  -8.485  47.843  1.00  1.02           C  
ATOM   4466  H   ILE A 297     -22.123 -11.277  45.444  1.00  1.02           H  
ATOM   4467  HA  ILE A 297     -23.047 -10.939  48.134  1.00  1.02           H  
ATOM   4468  HB  ILE A 297     -24.469 -10.708  45.494  1.00  1.02           H  
ATOM   4469 1HG1 ILE A 297     -22.805  -9.040  45.861  1.00  1.02           H  
ATOM   4470 2HG1 ILE A 297     -24.398  -8.323  46.081  1.00  1.02           H  
ATOM   4471 1HG2 ILE A 297     -26.334  -9.717  46.731  1.00  1.02           H  
ATOM   4472 2HG2 ILE A 297     -26.062 -11.397  47.191  1.00  1.02           H  
ATOM   4473 3HG2 ILE A 297     -25.520 -10.106  48.262  1.00  1.02           H  
ATOM   4474 1HD1 ILE A 297     -22.875  -7.488  47.730  1.00  1.02           H  
ATOM   4475 2HD1 ILE A 297     -24.184  -8.429  48.478  1.00  1.02           H  
ATOM   4476 3HD1 ILE A 297     -22.567  -9.146  48.299  1.00  1.02           H  
ATOM   4477  N   VAL A 298     -24.211 -13.591  46.614  1.00  1.00           N  
ATOM   4478  CA  VAL A 298     -24.884 -14.838  46.924  1.00  1.00           C  
ATOM   4479  C   VAL A 298     -24.150 -15.598  48.011  1.00  1.00           C  
ATOM   4480  O   VAL A 298     -24.755 -16.085  48.974  1.00  1.00           O  
ATOM   4481  CB  VAL A 298     -24.977 -15.726  45.681  1.00  1.00           C  
ATOM   4482  CG1 VAL A 298     -25.451 -17.064  46.070  1.00  1.00           C  
ATOM   4483  CG2 VAL A 298     -25.936 -15.123  44.716  1.00  1.00           C  
ATOM   4484  H   VAL A 298     -23.835 -13.419  45.681  1.00  1.00           H  
ATOM   4485  HA  VAL A 298     -25.891 -14.612  47.272  1.00  1.00           H  
ATOM   4486  HB  VAL A 298     -23.988 -15.820  45.220  1.00  1.00           H  
ATOM   4487 1HG1 VAL A 298     -25.528 -17.694  45.195  1.00  1.00           H  
ATOM   4488 2HG1 VAL A 298     -24.753 -17.508  46.778  1.00  1.00           H  
ATOM   4489 3HG1 VAL A 298     -26.399 -16.956  46.525  1.00  1.00           H  
ATOM   4490 1HG2 VAL A 298     -26.010 -15.738  43.832  1.00  1.00           H  
ATOM   4491 2HG2 VAL A 298     -26.914 -15.039  45.183  1.00  1.00           H  
ATOM   4492 3HG2 VAL A 298     -25.571 -14.146  44.449  1.00  1.00           H  
ATOM   4493  N   GLN A 299     -22.832 -15.686  47.890  1.00  1.01           N  
ATOM   4494  CA  GLN A 299     -22.086 -16.425  48.882  1.00  1.01           C  
ATOM   4495  C   GLN A 299     -22.136 -15.734  50.244  1.00  1.01           C  
ATOM   4496  O   GLN A 299     -22.407 -16.385  51.253  1.00  1.01           O  
ATOM   4497  CB  GLN A 299     -20.641 -16.582  48.416  1.00  1.01           C  
ATOM   4498  CG  GLN A 299     -19.776 -17.494  49.280  1.00  1.01           C  
ATOM   4499  CD  GLN A 299     -20.245 -18.957  49.242  1.00  1.01           C  
ATOM   4500  OE1 GLN A 299     -20.806 -19.418  48.237  1.00  1.01           O  
ATOM   4501  NE2 GLN A 299     -20.000 -19.692  50.321  1.00  1.01           N  
ATOM   4502  H   GLN A 299     -22.350 -15.265  47.093  1.00  1.01           H  
ATOM   4503  HA  GLN A 299     -22.533 -17.413  48.987  1.00  1.01           H  
ATOM   4504 1HB  GLN A 299     -20.632 -16.963  47.395  1.00  1.01           H  
ATOM   4505 2HB  GLN A 299     -20.170 -15.595  48.392  1.00  1.01           H  
ATOM   4506 1HG  GLN A 299     -18.751 -17.452  48.923  1.00  1.01           H  
ATOM   4507 2HG  GLN A 299     -19.825 -17.146  50.316  1.00  1.01           H  
ATOM   4508 1HE2 GLN A 299     -20.272 -20.650  50.351  1.00  1.01           H  
ATOM   4509 2HE2 GLN A 299     -19.524 -19.272  51.129  1.00  1.01           H  
ATOM   4510  N   LYS A 300     -21.944 -14.407  50.282  1.00  1.03           N  
ATOM   4511  CA  LYS A 300     -21.946 -13.694  51.558  1.00  1.03           C  
ATOM   4512  C   LYS A 300     -23.304 -13.703  52.239  1.00  1.03           C  
ATOM   4513  O   LYS A 300     -23.393 -13.843  53.462  1.00  1.03           O  
ATOM   4514  CB  LYS A 300     -21.504 -12.245  51.365  1.00  1.03           C  
ATOM   4515  CG  LYS A 300     -20.025 -12.059  51.042  1.00  1.03           C  
ATOM   4516  CD  LYS A 300     -19.691 -10.589  50.812  1.00  1.03           C  
ATOM   4517  CE  LYS A 300     -18.221 -10.398  50.471  1.00  1.03           C  
ATOM   4518  NZ  LYS A 300     -17.887  -8.963  50.237  1.00  1.03           N  
ATOM   4519  H   LYS A 300     -21.750 -13.883  49.427  1.00  1.03           H  
ATOM   4520  HA  LYS A 300     -21.237 -14.190  52.222  1.00  1.03           H  
ATOM   4521 1HB  LYS A 300     -22.077 -11.808  50.541  1.00  1.03           H  
ATOM   4522 2HB  LYS A 300     -21.733 -11.672  52.261  1.00  1.03           H  
ATOM   4523 1HG  LYS A 300     -19.429 -12.431  51.875  1.00  1.03           H  
ATOM   4524 2HG  LYS A 300     -19.767 -12.632  50.156  1.00  1.03           H  
ATOM   4525 1HD  LYS A 300     -20.298 -10.212  49.984  1.00  1.03           H  
ATOM   4526 2HD  LYS A 300     -19.928 -10.014  51.706  1.00  1.03           H  
ATOM   4527 1HE  LYS A 300     -17.612 -10.776  51.290  1.00  1.03           H  
ATOM   4528 2HE  LYS A 300     -17.992 -10.966  49.568  1.00  1.03           H  
ATOM   4529 1HZ  LYS A 300     -16.906  -8.878  50.010  1.00  1.03           H  
ATOM   4530 2HZ  LYS A 300     -18.441  -8.609  49.471  1.00  1.03           H  
ATOM   4531 3HZ  LYS A 300     -18.087  -8.430  51.072  1.00  1.03           H  
ATOM   4532  N   SER A 301     -24.374 -13.556  51.462  1.00  1.06           N  
ATOM   4533  CA  SER A 301     -25.711 -13.542  52.024  1.00  1.06           C  
ATOM   4534  C   SER A 301     -26.016 -14.866  52.693  1.00  1.06           C  
ATOM   4535  O   SER A 301     -26.492 -14.905  53.834  1.00  1.06           O  
ATOM   4536  CB  SER A 301     -26.717 -13.277  50.939  1.00  1.06           C  
ATOM   4537  OG  SER A 301     -28.019 -13.276  51.431  1.00  1.06           O  
ATOM   4538  H   SER A 301     -24.274 -13.430  50.455  1.00  1.06           H  
ATOM   4539  HA  SER A 301     -25.769 -12.749  52.770  1.00  1.06           H  
ATOM   4540 1HB  SER A 301     -26.504 -12.317  50.464  1.00  1.06           H  
ATOM   4541 2HB  SER A 301     -26.620 -14.045  50.167  1.00  1.06           H  
ATOM   4542  HG  SER A 301     -28.561 -13.459  50.656  1.00  1.06           H  
ATOM   4543  N   VAL A 302     -25.721 -15.956  51.988  1.00  1.12           N  
ATOM   4544  CA  VAL A 302     -25.977 -17.277  52.512  1.00  1.12           C  
ATOM   4545  C   VAL A 302     -25.094 -17.587  53.718  1.00  1.12           C  
ATOM   4546  O   VAL A 302     -25.601 -18.065  54.733  1.00  1.12           O  
ATOM   4547  CB  VAL A 302     -25.841 -18.305  51.385  1.00  1.12           C  
ATOM   4548  CG1 VAL A 302     -25.905 -19.677  51.911  1.00  1.12           C  
ATOM   4549  CG2 VAL A 302     -26.990 -18.095  50.425  1.00  1.12           C  
ATOM   4550  H   VAL A 302     -25.322 -15.871  51.049  1.00  1.12           H  
ATOM   4551  HA  VAL A 302     -27.015 -17.307  52.844  1.00  1.12           H  
ATOM   4552  HB  VAL A 302     -24.882 -18.170  50.871  1.00  1.12           H  
ATOM   4553 1HG1 VAL A 302     -25.824 -20.387  51.088  1.00  1.12           H  
ATOM   4554 2HG1 VAL A 302     -25.087 -19.830  52.600  1.00  1.12           H  
ATOM   4555 3HG1 VAL A 302     -26.843 -19.815  52.423  1.00  1.12           H  
ATOM   4556 1HG2 VAL A 302     -26.923 -18.802  49.623  1.00  1.12           H  
ATOM   4557 2HG2 VAL A 302     -27.933 -18.237  50.952  1.00  1.12           H  
ATOM   4558 3HG2 VAL A 302     -26.945 -17.079  50.020  1.00  1.12           H  
ATOM   4559  N   GLU A 303     -23.790 -17.275  53.662  1.00  1.20           N  
ATOM   4560  CA  GLU A 303     -22.947 -17.537  54.830  1.00  1.20           C  
ATOM   4561  C   GLU A 303     -23.433 -16.722  56.031  1.00  1.20           C  
ATOM   4562  O   GLU A 303     -23.458 -17.212  57.165  1.00  1.20           O  
ATOM   4563  CB  GLU A 303     -21.476 -17.192  54.559  1.00  1.20           C  
ATOM   4564  CG  GLU A 303     -20.747 -18.112  53.583  1.00  1.20           C  
ATOM   4565  CD  GLU A 303     -19.305 -17.691  53.345  1.00  1.20           C  
ATOM   4566  OE1 GLU A 303     -18.867 -16.735  53.946  1.00  1.20           O  
ATOM   4567  OE2 GLU A 303     -18.660 -18.306  52.520  1.00  1.20           O  
ATOM   4568  H   GLU A 303     -23.381 -16.875  52.816  1.00  1.20           H  
ATOM   4569  HA  GLU A 303     -23.018 -18.594  55.077  1.00  1.20           H  
ATOM   4570 1HB  GLU A 303     -21.422 -16.179  54.151  1.00  1.20           H  
ATOM   4571 2HB  GLU A 303     -20.925 -17.193  55.498  1.00  1.20           H  
ATOM   4572 1HG  GLU A 303     -20.755 -19.124  53.985  1.00  1.20           H  
ATOM   4573 2HG  GLU A 303     -21.281 -18.128  52.639  1.00  1.20           H  
ATOM   4574  N   GLY A 304     -23.869 -15.488  55.772  1.00  1.32           N  
ATOM   4575  CA  GLY A 304     -24.384 -14.607  56.802  1.00  1.32           C  
ATOM   4576  C   GLY A 304     -25.557 -15.253  57.523  1.00  1.32           C  
ATOM   4577  O   GLY A 304     -25.537 -15.378  58.754  1.00  1.32           O  
ATOM   4578  H   GLY A 304     -23.815 -15.119  54.824  1.00  1.32           H  
ATOM   4579 1HA  GLY A 304     -23.593 -14.371  57.511  1.00  1.32           H  
ATOM   4580 2HA  GLY A 304     -24.703 -13.673  56.340  1.00  1.32           H  
ATOM   4581  N   GLU A 305     -26.573 -15.672  56.755  1.00  1.49           N  
ATOM   4582  CA  GLU A 305     -27.759 -16.289  57.339  1.00  1.49           C  
ATOM   4583  C   GLU A 305     -27.426 -17.624  57.993  1.00  1.49           C  
ATOM   4584  O   GLU A 305     -27.968 -17.944  59.053  1.00  1.49           O  
ATOM   4585  CB  GLU A 305     -28.851 -16.498  56.286  1.00  1.49           C  
ATOM   4586  CG  GLU A 305     -30.201 -17.042  56.844  1.00  1.49           C  
ATOM   4587  CD  GLU A 305     -30.912 -16.068  57.798  1.00  1.49           C  
ATOM   4588  OE1 GLU A 305     -30.550 -14.910  57.814  1.00  1.49           O  
ATOM   4589  OE2 GLU A 305     -31.824 -16.479  58.491  1.00  1.49           O  
ATOM   4590  H   GLU A 305     -26.520 -15.536  55.741  1.00  1.49           H  
ATOM   4591  HA  GLU A 305     -28.149 -15.619  58.102  1.00  1.49           H  
ATOM   4592 1HB  GLU A 305     -29.050 -15.553  55.773  1.00  1.49           H  
ATOM   4593 2HB  GLU A 305     -28.490 -17.205  55.531  1.00  1.49           H  
ATOM   4594 1HG  GLU A 305     -30.867 -17.262  56.010  1.00  1.49           H  
ATOM   4595 2HG  GLU A 305     -30.005 -17.977  57.370  1.00  1.49           H  
ATOM   4596  N   ASN A 306     -26.535 -18.409  57.384  1.00  1.73           N  
ATOM   4597  CA  ASN A 306     -26.185 -19.700  57.955  1.00  1.73           C  
ATOM   4598  C   ASN A 306     -25.572 -19.552  59.329  1.00  1.73           C  
ATOM   4599  O   ASN A 306     -25.850 -20.335  60.231  1.00  1.73           O  
ATOM   4600  CB  ASN A 306     -25.179 -20.410  57.085  1.00  1.73           C  
ATOM   4601  CG  ASN A 306     -25.732 -20.956  55.865  1.00  1.73           C  
ATOM   4602  OD1 ASN A 306     -26.941 -21.153  55.762  1.00  1.73           O  
ATOM   4603  ND2 ASN A 306     -24.872 -21.229  54.917  1.00  1.73           N  
ATOM   4604  H   ASN A 306     -26.110 -18.120  56.505  1.00  1.73           H  
ATOM   4605  HA  ASN A 306     -27.090 -20.299  58.053  1.00  1.73           H  
ATOM   4606 1HB  ASN A 306     -24.387 -19.712  56.822  1.00  1.73           H  
ATOM   4607 2HB  ASN A 306     -24.721 -21.217  57.654  1.00  1.73           H  
ATOM   4608 1HD2 ASN A 306     -25.173 -21.628  54.024  1.00  1.73           H  
ATOM   4609 2HD2 ASN A 306     -23.899 -21.055  55.066  1.00  1.73           H  
ATOM   4610  N   ALA A 307     -24.733 -18.539  59.501  1.00  2.04           N  
ATOM   4611  CA  ALA A 307     -24.118 -18.313  60.791  1.00  2.04           C  
ATOM   4612  C   ALA A 307     -25.126 -17.751  61.783  1.00  2.04           C  
ATOM   4613  O   ALA A 307     -25.275 -18.260  62.900  1.00  2.04           O  
ATOM   4614  CB  ALA A 307     -22.956 -17.356  60.634  1.00  2.04           C  
ATOM   4615  H   ALA A 307     -24.498 -17.929  58.715  1.00  2.04           H  
ATOM   4616  HA  ALA A 307     -23.757 -19.268  61.171  1.00  2.04           H  
ATOM   4617 1HB  ALA A 307     -22.480 -17.198  61.598  1.00  2.04           H  
ATOM   4618 2HB  ALA A 307     -22.234 -17.774  59.932  1.00  2.04           H  
ATOM   4619 3HB  ALA A 307     -23.326 -16.404  60.246  1.00  2.04           H  
ATOM   4620  N   ALA A 308     -25.883 -16.741  61.341  1.00  2.41           N  
ATOM   4621  CA  ALA A 308     -26.853 -16.059  62.186  1.00  2.41           C  
ATOM   4622  C   ALA A 308     -27.906 -17.008  62.716  1.00  2.41           C  
ATOM   4623  O   ALA A 308     -28.370 -16.874  63.850  1.00  2.41           O  
ATOM   4624  CB  ALA A 308     -27.532 -14.956  61.398  1.00  2.41           C  
ATOM   4625  H   ALA A 308     -25.752 -16.392  60.390  1.00  2.41           H  
ATOM   4626  HA  ALA A 308     -26.321 -15.630  63.033  1.00  2.41           H  
ATOM   4627 1HB  ALA A 308     -28.238 -14.432  62.038  1.00  2.41           H  
ATOM   4628 2HB  ALA A 308     -26.781 -14.257  61.031  1.00  2.41           H  
ATOM   4629 3HB  ALA A 308     -28.063 -15.393  60.552  1.00  2.41           H  
ATOM   4630  N   ARG A 309     -28.276 -17.972  61.890  1.00  2.79           N  
ATOM   4631  CA  ARG A 309     -29.292 -18.935  62.220  1.00  2.79           C  
ATOM   4632  C   ARG A 309     -28.758 -20.350  62.160  1.00  2.79           C  
ATOM   4633  O   ARG A 309     -29.459 -21.250  61.723  1.00  2.79           O  
ATOM   4634  CB  ARG A 309     -30.460 -18.791  61.261  1.00  2.79           C  
ATOM   4635  CG  ARG A 309     -31.684 -19.621  61.585  1.00  2.79           C  
ATOM   4636  CD  ARG A 309     -32.767 -19.349  60.612  1.00  2.79           C  
ATOM   4637  NE  ARG A 309     -33.191 -17.953  60.650  1.00  2.79           N  
ATOM   4638  CZ  ARG A 309     -34.082 -17.426  61.523  1.00  2.79           C  
ATOM   4639  NH1 ARG A 309     -34.652 -18.183  62.438  1.00  2.79           N  
ATOM   4640  NH2 ARG A 309     -34.382 -16.139  61.461  1.00  2.79           N  
ATOM   4641  H   ARG A 309     -27.871 -18.018  60.956  1.00  2.79           H  
ATOM   4642  HA  ARG A 309     -29.640 -18.742  63.234  1.00  2.79           H  
ATOM   4643 1HB  ARG A 309     -30.767 -17.746  61.218  1.00  2.79           H  
ATOM   4644 2HB  ARG A 309     -30.130 -19.066  60.255  1.00  2.79           H  
ATOM   4645 1HG  ARG A 309     -31.437 -20.682  61.534  1.00  2.79           H  
ATOM   4646 2HG  ARG A 309     -32.042 -19.379  62.585  1.00  2.79           H  
ATOM   4647 1HD  ARG A 309     -32.397 -19.548  59.612  1.00  2.79           H  
ATOM   4648 2HD  ARG A 309     -33.629 -19.987  60.822  1.00  2.79           H  
ATOM   4649  HE  ARG A 309     -32.765 -17.325  59.949  1.00  2.79           H  
ATOM   4650 1HH1 ARG A 309     -34.428 -19.171  62.491  1.00  2.79           H  
ATOM   4651 2HH1 ARG A 309     -35.313 -17.782  63.086  1.00  2.79           H  
ATOM   4652 1HH2 ARG A 309     -33.947 -15.548  60.762  1.00  2.79           H  
ATOM   4653 2HH2 ARG A 309     -35.043 -15.744  62.111  1.00  2.79           H  
ATOM   4654  N   SER A 310     -27.524 -20.580  62.588  1.00  3.04           N  
ATOM   4655  CA  SER A 310     -27.038 -21.956  62.554  1.00  3.04           C  
ATOM   4656  C   SER A 310     -27.938 -22.882  63.376  1.00  3.04           C  
ATOM   4657  O   SER A 310     -28.296 -22.562  64.513  1.00  3.04           O  
ATOM   4658  CB  SER A 310     -25.623 -22.032  63.090  1.00  3.04           C  
ATOM   4659  OG  SER A 310     -25.183 -23.365  63.143  1.00  3.04           O  
ATOM   4660  H   SER A 310     -26.917 -19.815  62.899  1.00  3.04           H  
ATOM   4661  HA  SER A 310     -27.043 -22.297  61.518  1.00  3.04           H  
ATOM   4662 1HB  SER A 310     -24.959 -21.444  62.454  1.00  3.04           H  
ATOM   4663 2HB  SER A 310     -25.594 -21.595  64.085  1.00  3.04           H  
ATOM   4664  HG  SER A 310     -25.898 -23.856  63.564  1.00  3.04           H  
ATOM   4665  N   VAL A 311     -28.276 -24.035  62.797  1.00  3.04           N  
ATOM   4666  CA  VAL A 311     -29.120 -25.052  63.433  1.00  3.04           C  
ATOM   4667  C   VAL A 311     -28.504 -26.442  63.330  1.00  3.04           C  
ATOM   4668  O   VAL A 311     -27.641 -26.698  62.488  1.00  3.04           O  
ATOM   4669  CB  VAL A 311     -30.511 -25.110  62.779  1.00  3.04           C  
ATOM   4670  CG1 VAL A 311     -31.260 -23.783  62.910  1.00  3.04           C  
ATOM   4671  CG2 VAL A 311     -30.306 -25.445  61.359  1.00  3.04           C  
ATOM   4672  H   VAL A 311     -27.943 -24.204  61.858  1.00  3.04           H  
ATOM   4673  HA  VAL A 311     -29.236 -24.797  64.486  1.00  3.04           H  
ATOM   4674  HB  VAL A 311     -31.115 -25.876  63.263  1.00  3.04           H  
ATOM   4675 1HG1 VAL A 311     -32.224 -23.844  62.429  1.00  3.04           H  
ATOM   4676 2HG1 VAL A 311     -31.398 -23.538  63.962  1.00  3.04           H  
ATOM   4677 3HG1 VAL A 311     -30.708 -23.025  62.444  1.00  3.04           H  
ATOM   4678 1HG2 VAL A 311     -31.268 -25.507  60.848  1.00  3.04           H  
ATOM   4679 2HG2 VAL A 311     -29.696 -24.675  60.920  1.00  3.04           H  
ATOM   4680 3HG2 VAL A 311     -29.800 -26.372  61.265  1.00  3.04           H  
ATOM   4681  N   LYS A 312     -29.016 -27.366  64.136  1.00  2.75           N  
ATOM   4682  CA  LYS A 312     -28.601 -28.772  64.125  1.00  2.75           C  
ATOM   4683  C   LYS A 312     -28.844 -29.482  62.785  1.00  2.75           C  
ATOM   4684  O   LYS A 312     -28.221 -30.502  62.495  1.00  2.75           O  
ATOM   4685  CB  LYS A 312     -29.320 -29.520  65.247  1.00  2.75           C  
ATOM   4686  CG  LYS A 312     -30.833 -29.715  65.045  1.00  2.75           C  
ATOM   4687  CD  LYS A 312     -31.461 -30.409  66.258  1.00  2.75           C  
ATOM   4688  CE  LYS A 312     -32.977 -30.590  66.106  1.00  2.75           C  
ATOM   4689  NZ  LYS A 312     -33.335 -31.618  65.079  1.00  2.75           N  
ATOM   4690  H   LYS A 312     -29.722 -27.082  64.801  1.00  2.75           H  
ATOM   4691  HA  LYS A 312     -27.529 -28.808  64.323  1.00  2.75           H  
ATOM   4692 1HB  LYS A 312     -28.877 -30.510  65.357  1.00  2.75           H  
ATOM   4693 2HB  LYS A 312     -29.174 -28.993  66.189  1.00  2.75           H  
ATOM   4694 1HG  LYS A 312     -31.315 -28.750  64.886  1.00  2.75           H  
ATOM   4695 2HG  LYS A 312     -31.010 -30.338  64.163  1.00  2.75           H  
ATOM   4696 1HD  LYS A 312     -31.003 -31.390  66.384  1.00  2.75           H  
ATOM   4697 2HD  LYS A 312     -31.265 -29.820  67.154  1.00  2.75           H  
ATOM   4698 1HE  LYS A 312     -33.392 -30.894  67.066  1.00  2.75           H  
ATOM   4699 2HE  LYS A 312     -33.419 -29.637  65.815  1.00  2.75           H  
ATOM   4700 1HZ  LYS A 312     -34.334 -31.701  65.020  1.00  2.75           H  
ATOM   4701 2HZ  LYS A 312     -32.982 -31.380  64.144  1.00  2.75           H  
ATOM   4702 3HZ  LYS A 312     -32.946 -32.506  65.341  1.00  2.75           H  
ATOM   4703  N   GLU A 313     -29.734 -28.922  61.969  1.00  2.29           N  
ATOM   4704  CA  GLU A 313     -30.095 -29.476  60.671  1.00  2.29           C  
ATOM   4705  C   GLU A 313     -29.159 -29.007  59.544  1.00  2.29           C  
ATOM   4706  O   GLU A 313     -29.307 -29.432  58.397  1.00  2.29           O  
ATOM   4707  CB  GLU A 313     -31.534 -29.091  60.325  1.00  2.29           C  
ATOM   4708  CG  GLU A 313     -32.603 -29.626  61.286  1.00  2.29           C  
ATOM   4709  CD  GLU A 313     -32.720 -31.120  61.301  1.00  2.29           C  
ATOM   4710  OE1 GLU A 313     -32.783 -31.700  60.245  1.00  2.29           O  
ATOM   4711  OE2 GLU A 313     -32.773 -31.695  62.377  1.00  2.29           O  
ATOM   4712  H   GLU A 313     -30.191 -28.077  62.274  1.00  2.29           H  
ATOM   4713  HA  GLU A 313     -30.028 -30.562  60.732  1.00  2.29           H  
ATOM   4714 1HB  GLU A 313     -31.626 -28.004  60.299  1.00  2.29           H  
ATOM   4715 2HB  GLU A 313     -31.771 -29.462  59.332  1.00  2.29           H  
ATOM   4716 1HG  GLU A 313     -32.363 -29.278  62.290  1.00  2.29           H  
ATOM   4717 2HG  GLU A 313     -33.560 -29.199  61.014  1.00  2.29           H  
ATOM   4718  N   GLY A 314     -28.187 -28.155  59.874  1.00  1.80           N  
ATOM   4719  CA  GLY A 314     -27.215 -27.667  58.907  1.00  1.80           C  
ATOM   4720  C   GLY A 314     -27.606 -26.374  58.165  1.00  1.80           C  
ATOM   4721  O   GLY A 314     -28.680 -25.825  58.388  1.00  1.80           O  
ATOM   4722  H   GLY A 314     -28.101 -27.830  60.838  1.00  1.80           H  
ATOM   4723 1HA  GLY A 314     -26.283 -27.514  59.447  1.00  1.80           H  
ATOM   4724 2HA  GLY A 314     -27.040 -28.464  58.188  1.00  1.80           H  
ATOM   4725  N   PRO A 315     -26.665 -25.845  57.349  1.00  1.40           N  
ATOM   4726  CA  PRO A 315     -26.686 -24.628  56.532  1.00  1.40           C  
ATOM   4727  C   PRO A 315     -27.405 -24.717  55.181  1.00  1.40           C  
ATOM   4728  O   PRO A 315     -27.752 -25.799  54.707  1.00  1.40           O  
ATOM   4729  CB  PRO A 315     -25.194 -24.412  56.273  1.00  1.40           C  
ATOM   4730  CG  PRO A 315     -24.615 -25.782  56.214  1.00  1.40           C  
ATOM   4731  CD  PRO A 315     -25.357 -26.562  57.255  1.00  1.40           C  
ATOM   4732  HA  PRO A 315     -27.097 -23.800  57.122  1.00  1.40           H  
ATOM   4733 1HB  PRO A 315     -25.059 -23.888  55.321  1.00  1.40           H  
ATOM   4734 2HB  PRO A 315     -24.759 -23.782  57.061  1.00  1.40           H  
ATOM   4735 1HG  PRO A 315     -24.748 -26.193  55.200  1.00  1.40           H  
ATOM   4736 2HG  PRO A 315     -23.531 -25.743  56.399  1.00  1.40           H  
ATOM   4737 1HD  PRO A 315     -25.480 -27.589  56.894  1.00  1.40           H  
ATOM   4738 2HD  PRO A 315     -24.792 -26.501  58.195  1.00  1.40           H  
ATOM   4739  N   ILE A 316     -27.541 -23.547  54.554  1.00  1.12           N  
ATOM   4740  CA  ILE A 316     -27.960 -23.358  53.170  1.00  1.12           C  
ATOM   4741  C   ILE A 316     -26.786 -23.312  52.183  1.00  1.12           C  
ATOM   4742  O   ILE A 316     -25.748 -22.696  52.450  1.00  1.12           O  
ATOM   4743  CB  ILE A 316     -28.780 -22.071  52.996  1.00  1.12           C  
ATOM   4744  CG1 ILE A 316     -30.062 -22.182  53.705  1.00  1.12           C  
ATOM   4745  CG2 ILE A 316     -29.021 -21.722  51.497  1.00  1.12           C  
ATOM   4746  CD1 ILE A 316     -30.725 -20.892  53.749  1.00  1.12           C  
ATOM   4747  H   ILE A 316     -27.305 -22.702  55.055  1.00  1.12           H  
ATOM   4748  HA  ILE A 316     -28.590 -24.196  52.910  1.00  1.12           H  
ATOM   4749  HB  ILE A 316     -28.242 -21.258  53.464  1.00  1.12           H  
ATOM   4750 1HG1 ILE A 316     -30.707 -22.880  53.172  1.00  1.12           H  
ATOM   4751 2HG1 ILE A 316     -29.910 -22.554  54.713  1.00  1.12           H  
ATOM   4752 1HG2 ILE A 316     -29.590 -20.796  51.428  1.00  1.12           H  
ATOM   4753 2HG2 ILE A 316     -28.077 -21.590  50.981  1.00  1.12           H  
ATOM   4754 3HG2 ILE A 316     -29.579 -22.530  51.025  1.00  1.12           H  
ATOM   4755 1HD1 ILE A 316     -31.687 -20.986  54.241  1.00  1.12           H  
ATOM   4756 2HD1 ILE A 316     -30.099 -20.178  54.287  1.00  1.12           H  
ATOM   4757 3HD1 ILE A 316     -30.856 -20.560  52.738  1.00  1.12           H  
ATOM   4758  N   THR A 317     -26.955 -24.004  51.060  1.00  0.95           N  
ATOM   4759  CA  THR A 317     -25.987 -24.045  49.967  1.00  0.95           C  
ATOM   4760  C   THR A 317     -26.544 -23.336  48.732  1.00  0.95           C  
ATOM   4761  O   THR A 317     -27.710 -23.522  48.380  1.00  0.95           O  
ATOM   4762  CB  THR A 317     -25.619 -25.497  49.597  1.00  0.95           C  
ATOM   4763  OG1 THR A 317     -25.009 -26.146  50.727  1.00  0.95           O  
ATOM   4764  CG2 THR A 317     -24.655 -25.530  48.413  1.00  0.95           C  
ATOM   4765  H   THR A 317     -27.835 -24.505  50.957  1.00  0.95           H  
ATOM   4766  HA  THR A 317     -25.083 -23.523  50.279  1.00  0.95           H  
ATOM   4767  HB  THR A 317     -26.528 -26.039  49.331  1.00  0.95           H  
ATOM   4768  HG1 THR A 317     -25.663 -26.273  51.420  1.00  0.95           H  
ATOM   4769 1HG2 THR A 317     -24.414 -26.563  48.172  1.00  0.95           H  
ATOM   4770 2HG2 THR A 317     -25.114 -25.061  47.543  1.00  0.95           H  
ATOM   4771 3HG2 THR A 317     -23.742 -24.996  48.671  1.00  0.95           H  
ATOM   4772  N   ALA A 318     -25.731 -22.491  48.091  1.00  0.88           N  
ATOM   4773  CA  ALA A 318     -26.184 -21.802  46.879  1.00  0.88           C  
ATOM   4774  C   ALA A 318     -25.547 -22.371  45.615  1.00  0.88           C  
ATOM   4775  O   ALA A 318     -24.386 -22.784  45.614  1.00  0.88           O  
ATOM   4776  CB  ALA A 318     -25.883 -20.330  46.955  1.00  0.88           C  
ATOM   4777  H   ALA A 318     -24.789 -22.347  48.430  1.00  0.88           H  
ATOM   4778  HA  ALA A 318     -27.260 -21.937  46.795  1.00  0.88           H  
ATOM   4779 1HB  ALA A 318     -26.259 -19.859  46.053  1.00  0.88           H  
ATOM   4780 2HB  ALA A 318     -26.362 -19.914  47.816  1.00  0.88           H  
ATOM   4781 3HB  ALA A 318     -24.808 -20.175  47.028  1.00  0.88           H  
ATOM   4782  N   ASP A 319     -26.306 -22.300  44.526  1.00  0.87           N  
ATOM   4783  CA  ASP A 319     -25.910 -22.719  43.184  1.00  0.87           C  
ATOM   4784  C   ASP A 319     -26.276 -21.642  42.151  1.00  0.87           C  
ATOM   4785  O   ASP A 319     -27.458 -21.359  41.938  1.00  0.87           O  
ATOM   4786  CB  ASP A 319     -26.606 -24.056  42.866  1.00  0.87           C  
ATOM   4787  CG  ASP A 319     -26.292 -24.700  41.504  1.00  0.87           C  
ATOM   4788  OD1 ASP A 319     -25.704 -24.080  40.658  1.00  0.87           O  
ATOM   4789  OD2 ASP A 319     -26.687 -25.829  41.290  1.00  0.87           O  
ATOM   4790  H   ASP A 319     -27.268 -21.996  44.651  1.00  0.87           H  
ATOM   4791  HA  ASP A 319     -24.830 -22.863  43.166  1.00  0.87           H  
ATOM   4792 1HB  ASP A 319     -26.341 -24.777  43.644  1.00  0.87           H  
ATOM   4793 2HB  ASP A 319     -27.685 -23.910  42.932  1.00  0.87           H  
ATOM   4794  N   VAL A 320     -25.261 -20.979  41.574  1.00  0.93           N  
ATOM   4795  CA  VAL A 320     -25.510 -19.890  40.618  1.00  0.93           C  
ATOM   4796  C   VAL A 320     -25.073 -20.257  39.200  1.00  0.93           C  
ATOM   4797  O   VAL A 320     -23.907 -20.588  38.965  1.00  0.93           O  
ATOM   4798  CB  VAL A 320     -24.743 -18.614  41.015  1.00  0.93           C  
ATOM   4799  CG1 VAL A 320     -25.026 -17.496  39.974  1.00  0.93           C  
ATOM   4800  CG2 VAL A 320     -25.136 -18.192  42.397  1.00  0.93           C  
ATOM   4801  H   VAL A 320     -24.313 -21.256  41.783  1.00  0.93           H  
ATOM   4802  HA  VAL A 320     -26.576 -19.672  40.604  1.00  0.93           H  
ATOM   4803  HB  VAL A 320     -23.676 -18.819  40.996  1.00  0.93           H  
ATOM   4804 1HG1 VAL A 320     -24.484 -16.594  40.236  1.00  0.93           H  
ATOM   4805 2HG1 VAL A 320     -24.712 -17.827  38.985  1.00  0.93           H  
ATOM   4806 3HG1 VAL A 320     -26.082 -17.278  39.951  1.00  0.93           H  
ATOM   4807 1HG2 VAL A 320     -24.581 -17.298  42.672  1.00  0.93           H  
ATOM   4808 2HG2 VAL A 320     -26.179 -17.983  42.406  1.00  0.93           H  
ATOM   4809 3HG2 VAL A 320     -24.913 -18.990  43.104  1.00  0.93           H  
ATOM   4810  N   LYS A 321     -26.006 -20.161  38.252  1.00  1.01           N  
ATOM   4811  CA  LYS A 321     -25.729 -20.472  36.853  1.00  1.01           C  
ATOM   4812  C   LYS A 321     -26.045 -19.299  35.931  1.00  1.01           C  
ATOM   4813  O   LYS A 321     -26.983 -18.537  36.171  1.00  1.01           O  
ATOM   4814  CB  LYS A 321     -26.505 -21.716  36.418  1.00  1.01           C  
ATOM   4815  CG  LYS A 321     -26.025 -23.020  37.080  1.00  1.01           C  
ATOM   4816  CD  LYS A 321     -26.793 -24.236  36.565  1.00  1.01           C  
ATOM   4817  CE  LYS A 321     -26.211 -25.551  37.117  1.00  1.01           C  
ATOM   4818  NZ  LYS A 321     -26.390 -25.684  38.587  1.00  1.01           N  
ATOM   4819  H   LYS A 321     -26.949 -19.889  38.532  1.00  1.01           H  
ATOM   4820  HA  LYS A 321     -24.665 -20.687  36.754  1.00  1.01           H  
ATOM   4821 1HB  LYS A 321     -27.561 -21.585  36.667  1.00  1.01           H  
ATOM   4822 2HB  LYS A 321     -26.435 -21.830  35.335  1.00  1.01           H  
ATOM   4823 1HG  LYS A 321     -24.961 -23.156  36.883  1.00  1.01           H  
ATOM   4824 2HG  LYS A 321     -26.165 -22.956  38.167  1.00  1.01           H  
ATOM   4825 1HD  LYS A 321     -27.836 -24.159  36.873  1.00  1.01           H  
ATOM   4826 2HD  LYS A 321     -26.753 -24.258  35.477  1.00  1.01           H  
ATOM   4827 1HE  LYS A 321     -26.706 -26.388  36.628  1.00  1.01           H  
ATOM   4828 2HE  LYS A 321     -25.147 -25.588  36.891  1.00  1.01           H  
ATOM   4829 1HZ  LYS A 321     -26.002 -26.546  38.926  1.00  1.01           H  
ATOM   4830 2HZ  LYS A 321     -25.928 -24.919  39.094  1.00  1.01           H  
ATOM   4831 3HZ  LYS A 321     -27.363 -25.661  38.836  1.00  1.01           H  
ATOM   4832  N   MET A 322     -25.257 -19.161  34.862  1.00  1.12           N  
ATOM   4833  CA  MET A 322     -25.465 -18.079  33.897  1.00  1.12           C  
ATOM   4834  C   MET A 322     -26.090 -18.603  32.592  1.00  1.12           C  
ATOM   4835  O   MET A 322     -25.710 -19.660  32.081  1.00  1.12           O  
ATOM   4836  CB  MET A 322     -24.156 -17.329  33.687  1.00  1.12           C  
ATOM   4837  CG  MET A 322     -24.255 -16.049  32.857  1.00  1.12           C  
ATOM   4838  SD  MET A 322     -24.251 -16.327  31.101  1.00  1.12           S  
ATOM   4839  CE  MET A 322     -22.563 -16.885  30.961  1.00  1.12           C  
ATOM   4840  H   MET A 322     -24.500 -19.815  34.715  1.00  1.12           H  
ATOM   4841  HA  MET A 322     -26.171 -17.372  34.327  1.00  1.12           H  
ATOM   4842 1HB  MET A 322     -23.734 -17.059  34.653  1.00  1.12           H  
ATOM   4843 2HB  MET A 322     -23.441 -17.984  33.195  1.00  1.12           H  
ATOM   4844 1HG  MET A 322     -25.185 -15.535  33.122  1.00  1.12           H  
ATOM   4845 2HG  MET A 322     -23.421 -15.394  33.110  1.00  1.12           H  
ATOM   4846 1HE  MET A 322     -22.333 -17.125  29.929  1.00  1.12           H  
ATOM   4847 2HE  MET A 322     -21.895 -16.105  31.312  1.00  1.12           H  
ATOM   4848 3HE  MET A 322     -22.426 -17.775  31.573  1.00  1.12           H  
ATOM   4849  N   ILE A 323     -27.081 -17.857  32.106  1.00  1.23           N  
ATOM   4850  CA  ILE A 323     -27.924 -18.152  30.950  1.00  1.23           C  
ATOM   4851  C   ILE A 323     -27.874 -17.115  29.787  1.00  1.23           C  
ATOM   4852  O   ILE A 323     -27.832 -15.891  29.988  1.00  1.23           O  
ATOM   4853  CB  ILE A 323     -29.378 -18.296  31.465  1.00  1.23           C  
ATOM   4854  CG1 ILE A 323     -29.492 -19.465  32.454  1.00  1.23           C  
ATOM   4855  CG2 ILE A 323     -30.369 -18.429  30.318  1.00  1.23           C  
ATOM   4856  CD1 ILE A 323     -30.808 -19.469  33.224  1.00  1.23           C  
ATOM   4857  H   ILE A 323     -27.293 -17.012  32.615  1.00  1.23           H  
ATOM   4858  HA  ILE A 323     -27.605 -19.113  30.552  1.00  1.23           H  
ATOM   4859  HB  ILE A 323     -29.611 -17.432  32.039  1.00  1.23           H  
ATOM   4860 1HG1 ILE A 323     -29.399 -20.402  31.908  1.00  1.23           H  
ATOM   4861 2HG1 ILE A 323     -28.690 -19.406  33.182  1.00  1.23           H  
ATOM   4862 1HG2 ILE A 323     -31.377 -18.502  30.718  1.00  1.23           H  
ATOM   4863 2HG2 ILE A 323     -30.306 -17.556  29.673  1.00  1.23           H  
ATOM   4864 3HG2 ILE A 323     -30.143 -19.325  29.741  1.00  1.23           H  
ATOM   4865 1HD1 ILE A 323     -30.825 -20.318  33.906  1.00  1.23           H  
ATOM   4866 2HD1 ILE A 323     -30.901 -18.543  33.796  1.00  1.23           H  
ATOM   4867 3HD1 ILE A 323     -31.642 -19.548  32.528  1.00  1.23           H  
ATOM   4868  N   GLY A 324     -27.824 -17.616  28.542  1.00  1.32           N  
ATOM   4869  CA  GLY A 324     -27.894 -16.778  27.320  1.00  1.32           C  
ATOM   4870  C   GLY A 324     -26.557 -16.220  26.834  1.00  1.32           C  
ATOM   4871  O   GLY A 324     -26.100 -16.542  25.731  1.00  1.32           O  
ATOM   4872  H   GLY A 324     -27.793 -18.620  28.434  1.00  1.32           H  
ATOM   4873 1HA  GLY A 324     -28.346 -17.366  26.519  1.00  1.32           H  
ATOM   4874 2HA  GLY A 324     -28.577 -15.949  27.504  1.00  1.32           H  
ATOM   4875  N   ASP A 325     -25.939 -15.410  27.683  1.00  1.39           N  
ATOM   4876  CA  ASP A 325     -24.618 -14.810  27.448  1.00  1.39           C  
ATOM   4877  C   ASP A 325     -24.470 -13.949  26.180  1.00  1.39           C  
ATOM   4878  O   ASP A 325     -23.602 -14.219  25.349  1.00  1.39           O  
ATOM   4879  CB  ASP A 325     -23.568 -15.930  27.400  1.00  1.39           C  
ATOM   4880  CG  ASP A 325     -22.106 -15.480  27.609  1.00  1.39           C  
ATOM   4881  OD1 ASP A 325     -21.900 -14.452  28.217  1.00  1.39           O  
ATOM   4882  OD2 ASP A 325     -21.215 -16.182  27.207  1.00  1.39           O  
ATOM   4883  H   ASP A 325     -26.436 -15.225  28.555  1.00  1.39           H  
ATOM   4884  HA  ASP A 325     -24.404 -14.169  28.300  1.00  1.39           H  
ATOM   4885 1HB  ASP A 325     -23.819 -16.689  28.130  1.00  1.39           H  
ATOM   4886 2HB  ASP A 325     -23.618 -16.412  26.424  1.00  1.39           H  
ATOM   4887  N   ARG A 326     -25.327 -12.943  25.984  1.00  1.43           N  
ATOM   4888  CA  ARG A 326     -25.133 -12.095  24.809  1.00  1.43           C  
ATOM   4889  C   ARG A 326     -23.950 -11.163  25.109  1.00  1.43           C  
ATOM   4890  O   ARG A 326     -23.954 -10.517  26.158  1.00  1.43           O  
ATOM   4891  CB  ARG A 326     -26.347 -11.226  24.513  1.00  1.43           C  
ATOM   4892  CG  ARG A 326     -27.611 -11.922  24.099  1.00  1.43           C  
ATOM   4893  CD  ARG A 326     -28.712 -10.922  23.903  1.00  1.43           C  
ATOM   4894  NE  ARG A 326     -29.989 -11.506  23.477  1.00  1.43           N  
ATOM   4895  CZ  ARG A 326     -30.903 -12.088  24.286  1.00  1.43           C  
ATOM   4896  NH1 ARG A 326     -30.679 -12.186  25.572  1.00  1.43           N  
ATOM   4897  NH2 ARG A 326     -32.032 -12.561  23.784  1.00  1.43           N  
ATOM   4898  H   ARG A 326     -26.027 -12.724  26.691  1.00  1.43           H  
ATOM   4899  HA  ARG A 326     -24.939 -12.735  23.957  1.00  1.43           H  
ATOM   4900 1HB  ARG A 326     -26.593 -10.652  25.391  1.00  1.43           H  
ATOM   4901 2HB  ARG A 326     -26.091 -10.513  23.727  1.00  1.43           H  
ATOM   4902 1HG  ARG A 326     -27.440 -12.443  23.160  1.00  1.43           H  
ATOM   4903 2HG  ARG A 326     -27.907 -12.626  24.878  1.00  1.43           H  
ATOM   4904 1HD  ARG A 326     -28.879 -10.382  24.832  1.00  1.43           H  
ATOM   4905 2HD  ARG A 326     -28.395 -10.221  23.132  1.00  1.43           H  
ATOM   4906  HE  ARG A 326     -30.218 -11.453  22.488  1.00  1.43           H  
ATOM   4907 1HH1 ARG A 326     -29.819 -11.825  25.961  1.00  1.43           H  
ATOM   4908 2HH1 ARG A 326     -31.364 -12.623  26.174  1.00  1.43           H  
ATOM   4909 1HH2 ARG A 326     -32.229 -12.486  22.786  1.00  1.43           H  
ATOM   4910 2HH2 ARG A 326     -32.713 -12.992  24.394  1.00  1.43           H  
ATOM   4911  N   PRO A 327     -22.958 -11.015  24.225  1.00  1.45           N  
ATOM   4912  CA  PRO A 327     -21.828 -10.133  24.414  1.00  1.45           C  
ATOM   4913  C   PRO A 327     -22.263  -8.703  24.232  1.00  1.45           C  
ATOM   4914  O   PRO A 327     -23.203  -8.425  23.499  1.00  1.45           O  
ATOM   4915  CB  PRO A 327     -20.869 -10.569  23.318  1.00  1.45           C  
ATOM   4916  CG  PRO A 327     -21.775 -11.113  22.231  1.00  1.45           C  
ATOM   4917  CD  PRO A 327     -22.956 -11.736  22.961  1.00  1.45           C  
ATOM   4918  HA  PRO A 327     -21.399 -10.291  25.412  1.00  1.45           H  
ATOM   4919 1HB  PRO A 327     -20.270  -9.704  22.983  1.00  1.45           H  
ATOM   4920 2HB  PRO A 327     -20.165 -11.316  23.712  1.00  1.45           H  
ATOM   4921 1HG  PRO A 327     -22.062 -10.310  21.533  1.00  1.45           H  
ATOM   4922 2HG  PRO A 327     -21.227 -11.856  21.642  1.00  1.45           H  
ATOM   4923 1HD  PRO A 327     -23.863 -11.516  22.402  1.00  1.45           H  
ATOM   4924 2HD  PRO A 327     -22.792 -12.815  23.119  1.00  1.45           H  
ATOM   4925  N   ALA A 328     -21.546  -7.798  24.859  1.00  1.49           N  
ATOM   4926  CA  ALA A 328     -21.778  -6.371  24.688  1.00  1.49           C  
ATOM   4927  C   ALA A 328     -20.715  -5.778  23.795  1.00  1.49           C  
ATOM   4928  O   ALA A 328     -19.647  -6.374  23.646  1.00  1.49           O  
ATOM   4929  CB  ALA A 328     -21.750  -5.679  26.016  1.00  1.49           C  
ATOM   4930  H   ALA A 328     -20.802  -8.099  25.468  1.00  1.49           H  
ATOM   4931  HA  ALA A 328     -22.751  -6.231  24.217  1.00  1.49           H  
ATOM   4932 1HB  ALA A 328     -21.943  -4.630  25.856  1.00  1.49           H  
ATOM   4933 2HB  ALA A 328     -22.476  -6.090  26.668  1.00  1.49           H  
ATOM   4934 3HB  ALA A 328     -20.806  -5.807  26.463  1.00  1.49           H  
ATOM   4935  N   GLY A 329     -20.962  -4.610  23.211  1.00  1.54           N  
ATOM   4936  CA  GLY A 329     -19.865  -3.986  22.482  1.00  1.54           C  
ATOM   4937  C   GLY A 329     -20.257  -2.972  21.422  1.00  1.54           C  
ATOM   4938  O   GLY A 329     -21.432  -2.802  21.081  1.00  1.54           O  
ATOM   4939  H   GLY A 329     -21.869  -4.143  23.307  1.00  1.54           H  
ATOM   4940 1HA  GLY A 329     -19.212  -3.498  23.206  1.00  1.54           H  
ATOM   4941 2HA  GLY A 329     -19.268  -4.766  22.011  1.00  1.54           H  
ATOM   4942  N   GLU A 330     -19.232  -2.279  20.914  1.00  1.62           N  
ATOM   4943  CA  GLU A 330     -19.409  -1.276  19.873  1.00  1.62           C  
ATOM   4944  C   GLU A 330     -18.699  -1.613  18.562  1.00  1.62           C  
ATOM   4945  O   GLU A 330     -19.186  -1.232  17.512  1.00  1.62           O  
ATOM   4946  CB  GLU A 330     -18.941   0.096  20.361  1.00  1.62           C  
ATOM   4947  CG  GLU A 330     -19.743   0.654  21.533  1.00  1.62           C  
ATOM   4948  CD  GLU A 330     -19.289   2.036  21.963  1.00  1.62           C  
ATOM   4949  OE1 GLU A 330     -18.338   2.532  21.406  1.00  1.62           O  
ATOM   4950  OE2 GLU A 330     -19.902   2.590  22.844  1.00  1.62           O  
ATOM   4951  H   GLU A 330     -18.308  -2.468  21.269  1.00  1.62           H  
ATOM   4952  HA  GLU A 330     -20.469  -1.207  19.647  1.00  1.62           H  
ATOM   4953 1HB  GLU A 330     -17.894   0.040  20.659  1.00  1.62           H  
ATOM   4954 2HB  GLU A 330     -19.011   0.810  19.539  1.00  1.62           H  
ATOM   4955 1HG  GLU A 330     -20.794   0.700  21.242  1.00  1.62           H  
ATOM   4956 2HG  GLU A 330     -19.660  -0.031  22.376  1.00  1.62           H  
ATOM   4957  N   THR A 331     -17.547  -2.309  18.625  1.00  1.70           N  
ATOM   4958  CA  THR A 331     -16.715  -2.597  17.440  1.00  1.70           C  
ATOM   4959  C   THR A 331     -16.191  -1.323  16.752  1.00  1.70           C  
ATOM   4960  O   THR A 331     -16.951  -0.489  16.286  1.00  1.70           O  
ATOM   4961  CB  THR A 331     -17.485  -3.513  16.456  1.00  1.70           C  
ATOM   4962  OG1 THR A 331     -17.751  -4.758  17.103  1.00  1.70           O  
ATOM   4963  CG2 THR A 331     -16.730  -3.736  15.162  1.00  1.70           C  
ATOM   4964  H   THR A 331     -17.219  -2.619  19.523  1.00  1.70           H  
ATOM   4965  HA  THR A 331     -15.844  -3.161  17.777  1.00  1.70           H  
ATOM   4966  HB  THR A 331     -18.425  -3.072  16.215  1.00  1.70           H  
ATOM   4967  HG1 THR A 331     -18.380  -5.260  16.578  1.00  1.70           H  
ATOM   4968 1HG2 THR A 331     -17.312  -4.384  14.506  1.00  1.70           H  
ATOM   4969 2HG2 THR A 331     -16.578  -2.784  14.685  1.00  1.70           H  
ATOM   4970 3HG2 THR A 331     -15.771  -4.202  15.371  1.00  1.70           H  
ATOM   4971  N   ALA A 332     -14.865  -1.180  16.655  1.00  1.77           N  
ATOM   4972  CA  ALA A 332     -14.263   0.038  16.079  1.00  1.77           C  
ATOM   4973  C   ALA A 332     -14.715   0.316  14.650  1.00  1.77           C  
ATOM   4974  O   ALA A 332     -14.872   1.468  14.244  1.00  1.77           O  
ATOM   4975  CB  ALA A 332     -12.757  -0.075  16.087  1.00  1.77           C  
ATOM   4976  H   ALA A 332     -14.265  -1.903  17.024  1.00  1.77           H  
ATOM   4977  HA  ALA A 332     -14.566   0.883  16.698  1.00  1.77           H  
ATOM   4978 1HB  ALA A 332     -12.325   0.844  15.692  1.00  1.77           H  
ATOM   4979 2HB  ALA A 332     -12.408  -0.232  17.106  1.00  1.77           H  
ATOM   4980 3HB  ALA A 332     -12.452  -0.914  15.464  1.00  1.77           H  
ATOM   4981  N   ALA A 333     -14.945  -0.744  13.890  1.00  1.80           N  
ATOM   4982  CA  ALA A 333     -15.372  -0.654  12.499  1.00  1.80           C  
ATOM   4983  C   ALA A 333     -16.754   0.005  12.381  1.00  1.80           C  
ATOM   4984  O   ALA A 333     -17.142   0.483  11.300  1.00  1.80           O  
ATOM   4985  CB  ALA A 333     -15.364  -2.031  11.865  1.00  1.80           C  
ATOM   4986  H   ALA A 333     -14.810  -1.656  14.297  1.00  1.80           H  
ATOM   4987  HA  ALA A 333     -14.660  -0.022  11.967  1.00  1.80           H  
ATOM   4988 1HB  ALA A 333     -15.650  -1.947  10.818  1.00  1.80           H  
ATOM   4989 2HB  ALA A 333     -14.365  -2.454  11.934  1.00  1.80           H  
ATOM   4990 3HB  ALA A 333     -16.056  -2.681  12.375  1.00  1.80           H  
ATOM   4991  N   THR A 334     -17.510   0.069  13.490  1.00  1.78           N  
ATOM   4992  CA  THR A 334     -18.815   0.681  13.405  1.00  1.78           C  
ATOM   4993  C   THR A 334     -18.701   2.162  13.176  1.00  1.78           C  
ATOM   4994  O   THR A 334     -19.659   2.802  12.778  1.00  1.78           O  
ATOM   4995  CB  THR A 334     -19.721   0.420  14.624  1.00  1.78           C  
ATOM   4996  OG1 THR A 334     -19.089   0.870  15.818  1.00  1.78           O  
ATOM   4997  CG2 THR A 334     -20.047  -1.010  14.678  1.00  1.78           C  
ATOM   4998  H   THR A 334     -17.186  -0.279  14.392  1.00  1.78           H  
ATOM   4999  HA  THR A 334     -19.298   0.226  12.559  1.00  1.78           H  
ATOM   5000  HB  THR A 334     -20.656   0.960  14.512  1.00  1.78           H  
ATOM   5001  HG1 THR A 334     -19.160   0.160  16.502  1.00  1.78           H  
ATOM   5002 1HG2 THR A 334     -20.715  -1.213  15.523  1.00  1.78           H  
ATOM   5003 2HG2 THR A 334     -20.537  -1.256  13.763  1.00  1.78           H  
ATOM   5004 3HG2 THR A 334     -19.139  -1.573  14.778  1.00  1.78           H  
ATOM   5005  N   GLN A 335     -17.530   2.743  13.343  1.00  1.74           N  
ATOM   5006  CA  GLN A 335     -17.459   4.151  13.054  1.00  1.74           C  
ATOM   5007  C   GLN A 335     -17.750   4.372  11.558  1.00  1.74           C  
ATOM   5008  O   GLN A 335     -18.305   5.395  11.170  1.00  1.74           O  
ATOM   5009  CB  GLN A 335     -16.096   4.701  13.454  1.00  1.74           C  
ATOM   5010  CG  GLN A 335     -15.837   4.664  14.974  1.00  1.74           C  
ATOM   5011  CD  GLN A 335     -16.828   5.512  15.794  1.00  1.74           C  
ATOM   5012  OE1 GLN A 335     -17.047   6.699  15.502  1.00  1.74           O  
ATOM   5013  NE2 GLN A 335     -17.422   4.907  16.825  1.00  1.74           N  
ATOM   5014  H   GLN A 335     -16.710   2.228  13.669  1.00  1.74           H  
ATOM   5015  HA  GLN A 335     -18.225   4.667  13.632  1.00  1.74           H  
ATOM   5016 1HB  GLN A 335     -15.316   4.110  12.969  1.00  1.74           H  
ATOM   5017 2HB  GLN A 335     -15.996   5.727  13.107  1.00  1.74           H  
ATOM   5018 1HG  GLN A 335     -15.918   3.625  15.309  1.00  1.74           H  
ATOM   5019 2HG  GLN A 335     -14.831   5.035  15.166  1.00  1.74           H  
ATOM   5020 1HE2 GLN A 335     -18.070   5.405  17.400  1.00  1.74           H  
ATOM   5021 2HE2 GLN A 335     -17.217   3.945  17.028  1.00  1.74           H  
ATOM   5022  N   GLN A 336     -17.395   3.414  10.694  1.00  1.69           N  
ATOM   5023  CA  GLN A 336     -17.642   3.606   9.271  1.00  1.69           C  
ATOM   5024  C   GLN A 336     -19.119   3.388   8.941  1.00  1.69           C  
ATOM   5025  O   GLN A 336     -19.734   4.152   8.184  1.00  1.69           O  
ATOM   5026  CB  GLN A 336     -16.801   2.625   8.458  1.00  1.69           C  
ATOM   5027  CG  GLN A 336     -15.304   2.861   8.548  1.00  1.69           C  
ATOM   5028  CD  GLN A 336     -14.500   1.812   7.789  1.00  1.69           C  
ATOM   5029  OE1 GLN A 336     -14.923   0.661   7.636  1.00  1.69           O  
ATOM   5030  NE2 GLN A 336     -13.327   2.209   7.303  1.00  1.69           N  
ATOM   5031  H   GLN A 336     -16.994   2.537  11.022  1.00  1.69           H  
ATOM   5032  HA  GLN A 336     -17.375   4.626   9.002  1.00  1.69           H  
ATOM   5033 1HB  GLN A 336     -16.998   1.609   8.807  1.00  1.69           H  
ATOM   5034 2HB  GLN A 336     -17.094   2.675   7.412  1.00  1.69           H  
ATOM   5035 1HG  GLN A 336     -15.074   3.841   8.132  1.00  1.69           H  
ATOM   5036 2HG  GLN A 336     -15.011   2.822   9.599  1.00  1.69           H  
ATOM   5037 1HE2 GLN A 336     -12.752   1.566   6.793  1.00  1.69           H  
ATOM   5038 2HE2 GLN A 336     -13.018   3.149   7.445  1.00  1.69           H  
ATOM   5039  N   ILE A 337     -19.705   2.343   9.530  1.00  1.63           N  
ATOM   5040  CA  ILE A 337     -21.108   2.026   9.230  1.00  1.63           C  
ATOM   5041  C   ILE A 337     -22.025   3.120   9.807  1.00  1.63           C  
ATOM   5042  O   ILE A 337     -23.029   3.503   9.191  1.00  1.63           O  
ATOM   5043  CB  ILE A 337     -21.478   0.636   9.801  1.00  1.63           C  
ATOM   5044  CG1 ILE A 337     -22.697   0.053   9.193  1.00  1.63           C  
ATOM   5045  CG2 ILE A 337     -21.736   0.712  11.184  1.00  1.63           C  
ATOM   5046  CD1 ILE A 337     -22.954  -1.392   9.651  1.00  1.63           C  
ATOM   5047  H   ILE A 337     -19.146   1.759  10.162  1.00  1.63           H  
ATOM   5048  HA  ILE A 337     -21.237   2.006   8.145  1.00  1.63           H  
ATOM   5049  HB  ILE A 337     -20.640  -0.042   9.633  1.00  1.63           H  
ATOM   5050 1HG1 ILE A 337     -23.554   0.663   9.462  1.00  1.63           H  
ATOM   5051 2HG1 ILE A 337     -22.581   0.059   8.114  1.00  1.63           H  
ATOM   5052 1HG2 ILE A 337     -21.955  -0.281  11.578  1.00  1.63           H  
ATOM   5053 2HG2 ILE A 337     -20.924   1.107  11.656  1.00  1.63           H  
ATOM   5054 3HG2 ILE A 337     -22.570   1.350  11.318  1.00  1.63           H  
ATOM   5055 1HD1 ILE A 337     -23.858  -1.776   9.174  1.00  1.63           H  
ATOM   5056 2HD1 ILE A 337     -22.108  -2.022   9.392  1.00  1.63           H  
ATOM   5057 3HD1 ILE A 337     -23.087  -1.406  10.725  1.00  1.63           H  
ATOM   5058  N   VAL A 338     -21.621   3.670  10.963  1.00  1.59           N  
ATOM   5059  CA  VAL A 338     -22.366   4.707  11.636  1.00  1.59           C  
ATOM   5060  C   VAL A 338     -22.237   6.025  10.938  1.00  1.59           C  
ATOM   5061  O   VAL A 338     -23.241   6.694  10.769  1.00  1.59           O  
ATOM   5062  CB  VAL A 338     -21.956   4.856  13.095  1.00  1.59           C  
ATOM   5063  CG1 VAL A 338     -22.640   6.058  13.678  1.00  1.59           C  
ATOM   5064  CG2 VAL A 338     -22.389   3.634  13.863  1.00  1.59           C  
ATOM   5065  H   VAL A 338     -20.783   3.321  11.421  1.00  1.59           H  
ATOM   5066  HA  VAL A 338     -23.415   4.417  11.629  1.00  1.59           H  
ATOM   5067  HB  VAL A 338     -20.874   4.995  13.157  1.00  1.59           H  
ATOM   5068 1HG1 VAL A 338     -22.353   6.173  14.719  1.00  1.59           H  
ATOM   5069 2HG1 VAL A 338     -22.348   6.947  13.118  1.00  1.59           H  
ATOM   5070 3HG1 VAL A 338     -23.717   5.937  13.612  1.00  1.59           H  
ATOM   5071 1HG2 VAL A 338     -22.091   3.745  14.888  1.00  1.59           H  
ATOM   5072 2HG2 VAL A 338     -23.465   3.547  13.798  1.00  1.59           H  
ATOM   5073 3HG2 VAL A 338     -21.933   2.748  13.456  1.00  1.59           H  
ATOM   5074  N   ARG A 339     -21.040   6.423  10.504  1.00  1.56           N  
ATOM   5075  CA  ARG A 339     -20.983   7.704   9.821  1.00  1.56           C  
ATOM   5076  C   ARG A 339     -21.830   7.682   8.552  1.00  1.56           C  
ATOM   5077  O   ARG A 339     -22.500   8.673   8.248  1.00  1.56           O  
ATOM   5078  CB  ARG A 339     -19.564   8.135   9.499  1.00  1.56           C  
ATOM   5079  CG  ARG A 339     -18.651   8.439  10.700  1.00  1.56           C  
ATOM   5080  CD  ARG A 339     -19.027   9.691  11.448  1.00  1.56           C  
ATOM   5081  NE  ARG A 339     -20.016   9.437  12.507  1.00  1.56           N  
ATOM   5082  CZ  ARG A 339     -19.701   8.850  13.676  1.00  1.56           C  
ATOM   5083  NH1 ARG A 339     -18.460   8.458  13.883  1.00  1.56           N  
ATOM   5084  NH2 ARG A 339     -20.643   8.678  14.586  1.00  1.56           N  
ATOM   5085  H   ARG A 339     -20.189   5.882  10.657  1.00  1.56           H  
ATOM   5086  HA  ARG A 339     -21.395   8.457  10.492  1.00  1.56           H  
ATOM   5087 1HB  ARG A 339     -19.079   7.338   8.930  1.00  1.56           H  
ATOM   5088 2HB  ARG A 339     -19.589   9.018   8.866  1.00  1.56           H  
ATOM   5089 1HG  ARG A 339     -18.754   7.656  11.426  1.00  1.56           H  
ATOM   5090 2HG  ARG A 339     -17.612   8.505  10.380  1.00  1.56           H  
ATOM   5091 1HD  ARG A 339     -18.138  10.115  11.911  1.00  1.56           H  
ATOM   5092 2HD  ARG A 339     -19.454  10.412  10.753  1.00  1.56           H  
ATOM   5093  HE  ARG A 339     -21.005   9.725  12.387  1.00  1.56           H  
ATOM   5094 1HH1 ARG A 339     -17.769   8.601  13.166  1.00  1.56           H  
ATOM   5095 2HH1 ARG A 339     -18.177   7.982  14.744  1.00  1.56           H  
ATOM   5096 1HH2 ARG A 339     -21.604   9.002  14.357  1.00  1.56           H  
ATOM   5097 2HH2 ARG A 339     -20.433   8.242  15.467  1.00  1.56           H  
ATOM   5098  N   ASN A 340     -21.858   6.563   7.807  1.00  1.55           N  
ATOM   5099  CA  ASN A 340     -22.739   6.577   6.640  1.00  1.55           C  
ATOM   5100  C   ASN A 340     -24.186   6.764   7.106  1.00  1.55           C  
ATOM   5101  O   ASN A 340     -24.944   7.565   6.547  1.00  1.55           O  
ATOM   5102  CB  ASN A 340     -22.636   5.304   5.809  1.00  1.55           C  
ATOM   5103  CG  ASN A 340     -21.353   5.199   5.007  1.00  1.55           C  
ATOM   5104  OD1 ASN A 340     -20.612   6.183   4.888  1.00  1.55           O  
ATOM   5105  ND2 ASN A 340     -21.102   4.046   4.410  1.00  1.55           N  
ATOM   5106  H   ASN A 340     -21.286   5.744   8.035  1.00  1.55           H  
ATOM   5107  HA  ASN A 340     -22.482   7.432   6.012  1.00  1.55           H  
ATOM   5108 1HB  ASN A 340     -22.699   4.438   6.477  1.00  1.55           H  
ATOM   5109 2HB  ASN A 340     -23.485   5.246   5.126  1.00  1.55           H  
ATOM   5110 1HD2 ASN A 340     -20.278   3.945   3.853  1.00  1.55           H  
ATOM   5111 2HD2 ASN A 340     -21.753   3.271   4.478  1.00  1.55           H  
ATOM   5112  N   ALA A 341     -24.562   6.054   8.171  1.00  1.55           N  
ATOM   5113  CA  ALA A 341     -25.908   6.171   8.691  1.00  1.55           C  
ATOM   5114  C   ALA A 341     -26.234   7.577   9.186  1.00  1.55           C  
ATOM   5115  O   ALA A 341     -27.322   8.086   8.898  1.00  1.55           O  
ATOM   5116  CB  ALA A 341     -26.102   5.163   9.785  1.00  1.55           C  
ATOM   5117  H   ALA A 341     -23.917   5.394   8.609  1.00  1.55           H  
ATOM   5118  HA  ALA A 341     -26.588   5.959   7.903  1.00  1.55           H  
ATOM   5119 1HB  ALA A 341     -27.112   5.250  10.139  1.00  1.55           H  
ATOM   5120 2HB  ALA A 341     -25.914   4.161   9.399  1.00  1.55           H  
ATOM   5121 3HB  ALA A 341     -25.414   5.369  10.583  1.00  1.55           H  
ATOM   5122  N   ASP A 342     -25.283   8.226   9.875  1.00  1.57           N  
ATOM   5123  CA  ASP A 342     -25.484   9.576  10.385  1.00  1.57           C  
ATOM   5124  C   ASP A 342     -25.701  10.536   9.252  1.00  1.57           C  
ATOM   5125  O   ASP A 342     -26.565  11.407   9.319  1.00  1.57           O  
ATOM   5126  CB  ASP A 342     -24.255  10.098  11.160  1.00  1.57           C  
ATOM   5127  CG  ASP A 342     -23.999   9.566  12.584  1.00  1.57           C  
ATOM   5128  OD1 ASP A 342     -24.877   9.009  13.165  1.00  1.57           O  
ATOM   5129  OD2 ASP A 342     -22.881   9.748  13.070  1.00  1.57           O  
ATOM   5130  H   ASP A 342     -24.412   7.752  10.061  1.00  1.57           H  
ATOM   5131  HA  ASP A 342     -26.361   9.583  11.029  1.00  1.57           H  
ATOM   5132 1HB  ASP A 342     -23.370   9.875  10.567  1.00  1.57           H  
ATOM   5133 2HB  ASP A 342     -24.320  11.175  11.213  1.00  1.57           H  
ATOM   5134  N   ALA A 343     -24.934  10.365   8.179  1.00  1.60           N  
ATOM   5135  CA  ALA A 343     -25.032  11.260   7.048  1.00  1.60           C  
ATOM   5136  C   ALA A 343     -26.420  11.246   6.444  1.00  1.60           C  
ATOM   5137  O   ALA A 343     -26.989  12.300   6.151  1.00  1.60           O  
ATOM   5138  CB  ALA A 343     -24.020  10.843   6.002  1.00  1.60           C  
ATOM   5139  H   ALA A 343     -24.233   9.621   8.168  1.00  1.60           H  
ATOM   5140  HA  ALA A 343     -24.817  12.271   7.390  1.00  1.60           H  
ATOM   5141 1HB  ALA A 343     -24.082  11.504   5.178  1.00  1.60           H  
ATOM   5142 2HB  ALA A 343     -23.018  10.872   6.429  1.00  1.60           H  
ATOM   5143 3HB  ALA A 343     -24.236   9.833   5.666  1.00  1.60           H  
ATOM   5144  N   VAL A 344     -26.995  10.060   6.328  1.00  1.64           N  
ATOM   5145  CA  VAL A 344     -28.305   9.909   5.721  1.00  1.64           C  
ATOM   5146  C   VAL A 344     -29.439  10.350   6.634  1.00  1.64           C  
ATOM   5147  O   VAL A 344     -30.372  11.043   6.215  1.00  1.64           O  
ATOM   5148  CB  VAL A 344     -28.478   8.472   5.293  1.00  1.64           C  
ATOM   5149  CG1 VAL A 344     -29.902   8.258   4.783  1.00  1.64           C  
ATOM   5150  CG2 VAL A 344     -27.408   8.186   4.227  1.00  1.64           C  
ATOM   5151  H   VAL A 344     -26.469   9.228   6.613  1.00  1.64           H  
ATOM   5152  HA  VAL A 344     -28.327  10.526   4.824  1.00  1.64           H  
ATOM   5153  HB  VAL A 344     -28.322   7.816   6.151  1.00  1.64           H  
ATOM   5154 1HG1 VAL A 344     -30.040   7.234   4.478  1.00  1.64           H  
ATOM   5155 2HG1 VAL A 344     -30.598   8.489   5.586  1.00  1.64           H  
ATOM   5156 3HG1 VAL A 344     -30.092   8.915   3.937  1.00  1.64           H  
ATOM   5157 1HG2 VAL A 344     -27.469   7.185   3.923  1.00  1.64           H  
ATOM   5158 2HG2 VAL A 344     -27.553   8.843   3.370  1.00  1.64           H  
ATOM   5159 3HG2 VAL A 344     -26.421   8.360   4.652  1.00  1.64           H  
ATOM   5160  N   ILE A 345     -29.367   9.967   7.890  1.00  1.70           N  
ATOM   5161  CA  ILE A 345     -30.404  10.369   8.814  1.00  1.70           C  
ATOM   5162  C   ILE A 345     -30.403  11.904   8.911  1.00  1.70           C  
ATOM   5163  O   ILE A 345     -31.459  12.536   8.778  1.00  1.70           O  
ATOM   5164  CB  ILE A 345     -30.190   9.622  10.147  1.00  1.70           C  
ATOM   5165  CG1 ILE A 345     -30.484   8.167   9.886  1.00  1.70           C  
ATOM   5166  CG2 ILE A 345     -31.068  10.094  11.250  1.00  1.70           C  
ATOM   5167  CD1 ILE A 345     -30.083   7.254  10.949  1.00  1.70           C  
ATOM   5168  H   ILE A 345     -28.590   9.387   8.212  1.00  1.70           H  
ATOM   5169  HA  ILE A 345     -31.367  10.058   8.420  1.00  1.70           H  
ATOM   5170  HB  ILE A 345     -29.142   9.723  10.446  1.00  1.70           H  
ATOM   5171 1HG1 ILE A 345     -31.554   8.069   9.740  1.00  1.70           H  
ATOM   5172 2HG1 ILE A 345     -29.967   7.869   8.973  1.00  1.70           H  
ATOM   5173 1HG2 ILE A 345     -30.874   9.517  12.148  1.00  1.70           H  
ATOM   5174 2HG2 ILE A 345     -30.871  11.136  11.442  1.00  1.70           H  
ATOM   5175 3HG2 ILE A 345     -32.098   9.948  10.957  1.00  1.70           H  
ATOM   5176 1HD1 ILE A 345     -30.332   6.232  10.674  1.00  1.70           H  
ATOM   5177 2HD1 ILE A 345     -29.029   7.350  11.069  1.00  1.70           H  
ATOM   5178 3HD1 ILE A 345     -30.596   7.515  11.878  1.00  1.70           H  
ATOM   5179  N   ARG A 346     -29.213  12.511   9.013  1.00  1.79           N  
ATOM   5180  CA  ARG A 346     -29.093  13.967   9.043  1.00  1.79           C  
ATOM   5181  C   ARG A 346     -29.556  14.601   7.725  1.00  1.79           C  
ATOM   5182  O   ARG A 346     -30.194  15.656   7.737  1.00  1.79           O  
ATOM   5183  CB  ARG A 346     -27.662  14.359   9.345  1.00  1.79           C  
ATOM   5184  CG  ARG A 346     -27.244  14.032  10.781  1.00  1.79           C  
ATOM   5185  CD  ARG A 346     -25.800  14.268  11.015  1.00  1.79           C  
ATOM   5186  NE  ARG A 346     -25.404  13.846  12.352  1.00  1.79           N  
ATOM   5187  CZ  ARG A 346     -24.131  13.683  12.766  1.00  1.79           C  
ATOM   5188  NH1 ARG A 346     -23.130  13.923  11.944  1.00  1.79           N  
ATOM   5189  NH2 ARG A 346     -23.887  13.271  13.998  1.00  1.79           N  
ATOM   5190  H   ARG A 346     -28.357  11.963   9.095  1.00  1.79           H  
ATOM   5191  HA  ARG A 346     -29.722  14.346   9.843  1.00  1.79           H  
ATOM   5192 1HB  ARG A 346     -26.989  13.840   8.662  1.00  1.79           H  
ATOM   5193 2HB  ARG A 346     -27.532  15.426   9.190  1.00  1.79           H  
ATOM   5194 1HG  ARG A 346     -27.812  14.663  11.468  1.00  1.79           H  
ATOM   5195 2HG  ARG A 346     -27.469  12.987  10.999  1.00  1.79           H  
ATOM   5196 1HD  ARG A 346     -25.220  13.698  10.287  1.00  1.79           H  
ATOM   5197 2HD  ARG A 346     -25.580  15.328  10.909  1.00  1.79           H  
ATOM   5198  HE  ARG A 346     -26.141  13.645  13.016  1.00  1.79           H  
ATOM   5199 1HH1 ARG A 346     -23.315  14.233  11.001  1.00  1.79           H  
ATOM   5200 2HH1 ARG A 346     -22.178  13.795  12.257  1.00  1.79           H  
ATOM   5201 1HH2 ARG A 346     -24.656  13.078  14.629  1.00  1.79           H  
ATOM   5202 2HH2 ARG A 346     -22.935  13.133  14.306  1.00  1.79           H  
ATOM   5203  N   ALA A 347     -29.312  13.938   6.583  1.00  1.92           N  
ATOM   5204  CA  ALA A 347     -29.743  14.445   5.276  1.00  1.92           C  
ATOM   5205  C   ALA A 347     -31.254  14.638   5.245  1.00  1.92           C  
ATOM   5206  O   ALA A 347     -31.769  15.559   4.608  1.00  1.92           O  
ATOM   5207  CB  ALA A 347     -29.341  13.493   4.170  1.00  1.92           C  
ATOM   5208  H   ALA A 347     -28.757  13.084   6.600  1.00  1.92           H  
ATOM   5209  HA  ALA A 347     -29.263  15.410   5.115  1.00  1.92           H  
ATOM   5210 1HB  ALA A 347     -29.634  13.897   3.237  1.00  1.92           H  
ATOM   5211 2HB  ALA A 347     -28.282  13.359   4.190  1.00  1.92           H  
ATOM   5212 3HB  ALA A 347     -29.823  12.537   4.316  1.00  1.92           H  
ATOM   5213  N   LYS A 348     -31.959  13.771   5.970  1.00  2.08           N  
ATOM   5214  CA  LYS A 348     -33.409  13.817   6.082  1.00  2.08           C  
ATOM   5215  C   LYS A 348     -33.915  14.749   7.197  1.00  2.08           C  
ATOM   5216  O   LYS A 348     -35.120  14.831   7.438  1.00  2.08           O  
ATOM   5217  CB  LYS A 348     -33.979  12.405   6.248  1.00  2.08           C  
ATOM   5218  CG  LYS A 348     -33.747  11.505   5.027  1.00  2.08           C  
ATOM   5219  CD  LYS A 348     -34.448  12.127   3.808  1.00  2.08           C  
ATOM   5220  CE  LYS A 348     -35.985  12.073   3.954  1.00  2.08           C  
ATOM   5221  NZ  LYS A 348     -36.697  12.742   2.801  1.00  2.08           N  
ATOM   5222  H   LYS A 348     -31.454  13.012   6.435  1.00  2.08           H  
ATOM   5223  HA  LYS A 348     -33.797  14.211   5.145  1.00  2.08           H  
ATOM   5224 1HB  LYS A 348     -33.495  11.926   7.105  1.00  2.08           H  
ATOM   5225 2HB  LYS A 348     -35.047  12.455   6.458  1.00  2.08           H  
ATOM   5226 1HG  LYS A 348     -32.674  11.419   4.830  1.00  2.08           H  
ATOM   5227 2HG  LYS A 348     -34.150  10.507   5.215  1.00  2.08           H  
ATOM   5228 1HD  LYS A 348     -34.133  13.166   3.699  1.00  2.08           H  
ATOM   5229 2HD  LYS A 348     -34.154  11.587   2.910  1.00  2.08           H  
ATOM   5230 1HE  LYS A 348     -36.298  11.032   4.009  1.00  2.08           H  
ATOM   5231 2HE  LYS A 348     -36.272  12.571   4.880  1.00  2.08           H  
ATOM   5232 1HZ  LYS A 348     -37.698  12.680   2.948  1.00  2.08           H  
ATOM   5233 2HZ  LYS A 348     -36.422  13.713   2.769  1.00  2.08           H  
ATOM   5234 3HZ  LYS A 348     -36.466  12.310   1.918  1.00  2.08           H  
ATOM   5235  N   GLY A 349     -33.003  15.449   7.880  1.00  2.29           N  
ATOM   5236  CA  GLY A 349     -33.367  16.365   8.957  1.00  2.29           C  
ATOM   5237  C   GLY A 349     -33.586  15.679  10.301  1.00  2.29           C  
ATOM   5238  O   GLY A 349     -34.213  16.246  11.200  1.00  2.29           O  
ATOM   5239  H   GLY A 349     -32.018  15.367   7.647  1.00  2.29           H  
ATOM   5240 1HA  GLY A 349     -32.575  17.107   9.060  1.00  2.29           H  
ATOM   5241 2HA  GLY A 349     -34.269  16.905   8.675  1.00  2.29           H  
ATOM   5242  N   LEU A 350     -33.086  14.459  10.438  1.00  2.50           N  
ATOM   5243  CA  LEU A 350     -33.258  13.691  11.654  1.00  2.50           C  
ATOM   5244  C   LEU A 350     -31.937  13.680  12.449  1.00  2.50           C  
ATOM   5245  O   LEU A 350     -30.858  13.677  11.861  1.00  2.50           O  
ATOM   5246  CB  LEU A 350     -33.707  12.307  11.217  1.00  2.50           C  
ATOM   5247  CG  LEU A 350     -34.981  12.281  10.326  1.00  2.50           C  
ATOM   5248  CD1 LEU A 350     -35.266  10.852   9.848  1.00  2.50           C  
ATOM   5249  CD2 LEU A 350     -36.153  12.846  11.088  1.00  2.50           C  
ATOM   5250  H   LEU A 350     -32.564  14.025   9.675  1.00  2.50           H  
ATOM   5251  HA  LEU A 350     -34.035  14.150  12.263  1.00  2.50           H  
ATOM   5252 1HB  LEU A 350     -32.947  11.920  10.602  1.00  2.50           H  
ATOM   5253 2HB  LEU A 350     -33.830  11.675  12.076  1.00  2.50           H  
ATOM   5254  HG  LEU A 350     -34.803  12.892   9.440  1.00  2.50           H  
ATOM   5255 1HD1 LEU A 350     -36.145  10.862   9.201  1.00  2.50           H  
ATOM   5256 2HD1 LEU A 350     -34.408  10.475   9.287  1.00  2.50           H  
ATOM   5257 3HD1 LEU A 350     -35.462  10.213  10.681  1.00  2.50           H  
ATOM   5258 1HD2 LEU A 350     -37.039  12.839  10.443  1.00  2.50           H  
ATOM   5259 2HD2 LEU A 350     -36.345  12.242  11.967  1.00  2.50           H  
ATOM   5260 3HD2 LEU A 350     -35.933  13.870  11.391  1.00  2.50           H  
ATOM   5261  N   ASP A 351     -32.006  13.694  13.782  1.00  2.67           N  
ATOM   5262  CA  ASP A 351     -30.785  13.716  14.603  1.00  2.67           C  
ATOM   5263  C   ASP A 351     -30.693  12.421  15.452  1.00  2.67           C  
ATOM   5264  O   ASP A 351     -31.415  12.303  16.442  1.00  2.67           O  
ATOM   5265  CB  ASP A 351     -30.821  14.963  15.504  1.00  2.67           C  
ATOM   5266  CG  ASP A 351     -29.536  15.255  16.311  1.00  2.67           C  
ATOM   5267  OD1 ASP A 351     -28.608  14.501  16.235  1.00  2.67           O  
ATOM   5268  OD2 ASP A 351     -29.525  16.213  17.061  1.00  2.67           O  
ATOM   5269  H   ASP A 351     -32.911  13.697  14.232  1.00  2.67           H  
ATOM   5270  HA  ASP A 351     -29.933  13.813  13.942  1.00  2.67           H  
ATOM   5271 1HB  ASP A 351     -31.037  15.837  14.887  1.00  2.67           H  
ATOM   5272 2HB  ASP A 351     -31.645  14.863  16.212  1.00  2.67           H  
ATOM   5273  N   PRO A 352     -29.846  11.434  15.091  1.00  2.76           N  
ATOM   5274  CA  PRO A 352     -29.799  10.114  15.705  1.00  2.76           C  
ATOM   5275  C   PRO A 352     -29.267  10.039  17.126  1.00  2.76           C  
ATOM   5276  O   PRO A 352     -28.356  10.778  17.508  1.00  2.76           O  
ATOM   5277  CB  PRO A 352     -28.884   9.345  14.745  1.00  2.76           C  
ATOM   5278  CG  PRO A 352     -27.990  10.395  14.118  1.00  2.76           C  
ATOM   5279  CD  PRO A 352     -28.840  11.656  14.037  1.00  2.76           C  
ATOM   5280  HA  PRO A 352     -30.811   9.727  15.703  1.00  2.76           H  
ATOM   5281 1HB  PRO A 352     -28.316   8.583  15.299  1.00  2.76           H  
ATOM   5282 2HB  PRO A 352     -29.492   8.815  14.006  1.00  2.76           H  
ATOM   5283 1HG  PRO A 352     -27.076  10.527  14.722  1.00  2.76           H  
ATOM   5284 2HG  PRO A 352     -27.653  10.047  13.127  1.00  2.76           H  
ATOM   5285 1HD  PRO A 352     -28.206  12.522  14.292  1.00  2.76           H  
ATOM   5286 2HD  PRO A 352     -29.308  11.753  13.050  1.00  2.76           H  
ATOM   5287  N   ARG A 353     -29.786   9.066  17.878  1.00  2.72           N  
ATOM   5288  CA  ARG A 353     -29.339   8.766  19.233  1.00  2.72           C  
ATOM   5289  C   ARG A 353     -29.250   7.250  19.445  1.00  2.72           C  
ATOM   5290  O   ARG A 353     -30.053   6.522  18.859  1.00  2.72           O  
ATOM   5291  CB  ARG A 353     -30.320   9.339  20.257  1.00  2.72           C  
ATOM   5292  CG  ARG A 353     -30.442  10.857  20.256  1.00  2.72           C  
ATOM   5293  CD  ARG A 353     -29.215  11.517  20.786  1.00  2.72           C  
ATOM   5294  NE  ARG A 353     -29.386  12.948  20.854  1.00  2.72           N  
ATOM   5295  CZ  ARG A 353     -29.139  13.760  19.805  1.00  2.72           C  
ATOM   5296  NH1 ARG A 353     -28.698  13.241  18.687  1.00  2.72           N  
ATOM   5297  NH2 ARG A 353     -29.342  15.069  19.885  1.00  2.72           N  
ATOM   5298  H   ARG A 353     -30.540   8.521  17.494  1.00  2.72           H  
ATOM   5299  HA  ARG A 353     -28.368   9.239  19.364  1.00  2.72           H  
ATOM   5300 1HB  ARG A 353     -31.310   8.940  20.062  1.00  2.72           H  
ATOM   5301 2HB  ARG A 353     -30.044   9.025  21.262  1.00  2.72           H  
ATOM   5302 1HG  ARG A 353     -30.631  11.231  19.251  1.00  2.72           H  
ATOM   5303 2HG  ARG A 353     -31.275  11.139  20.899  1.00  2.72           H  
ATOM   5304 1HD  ARG A 353     -29.001  11.146  21.788  1.00  2.72           H  
ATOM   5305 2HD  ARG A 353     -28.371  11.303  20.129  1.00  2.72           H  
ATOM   5306  HE  ARG A 353     -29.729  13.357  21.711  1.00  2.72           H  
ATOM   5307 1HH1 ARG A 353     -28.538  12.241  18.578  1.00  2.72           H  
ATOM   5308 2HH1 ARG A 353     -28.514  13.836  17.876  1.00  2.72           H  
ATOM   5309 1HH2 ARG A 353     -29.685  15.484  20.733  1.00  2.72           H  
ATOM   5310 2HH2 ARG A 353     -29.175  15.658  19.043  1.00  2.72           H  
ATOM   5311  N   PRO A 354     -28.311   6.760  20.273  1.00  2.55           N  
ATOM   5312  CA  PRO A 354     -28.133   5.378  20.687  1.00  2.55           C  
ATOM   5313  C   PRO A 354     -29.157   4.934  21.719  1.00  2.55           C  
ATOM   5314  O   PRO A 354     -29.850   5.765  22.308  1.00  2.55           O  
ATOM   5315  CB  PRO A 354     -26.711   5.377  21.251  1.00  2.55           C  
ATOM   5316  CG  PRO A 354     -26.532   6.768  21.806  1.00  2.55           C  
ATOM   5317  CD  PRO A 354     -27.278   7.670  20.839  1.00  2.55           C  
ATOM   5318  HA  PRO A 354     -28.204   4.755  19.794  1.00  2.55           H  
ATOM   5319 1HB  PRO A 354     -26.618   4.593  22.011  1.00  2.55           H  
ATOM   5320 2HB  PRO A 354     -25.990   5.138  20.453  1.00  2.55           H  
ATOM   5321 1HG  PRO A 354     -26.938   6.821  22.826  1.00  2.55           H  
ATOM   5322 2HG  PRO A 354     -25.459   7.014  21.877  1.00  2.55           H  
ATOM   5323 1HD  PRO A 354     -27.724   8.495  21.406  1.00  2.55           H  
ATOM   5324 2HD  PRO A 354     -26.589   8.015  20.050  1.00  2.55           H  
ATOM   5325  N   SER A 355     -29.208   3.627  21.972  1.00  2.29           N  
ATOM   5326  CA  SER A 355     -30.074   3.048  22.994  1.00  2.29           C  
ATOM   5327  C   SER A 355     -29.311   2.023  23.839  1.00  2.29           C  
ATOM   5328  O   SER A 355     -28.076   1.945  23.769  1.00  2.29           O  
ATOM   5329  CB  SER A 355     -31.297   2.398  22.357  1.00  2.29           C  
ATOM   5330  OG  SER A 355     -32.241   2.060  23.337  1.00  2.29           O  
ATOM   5331  H   SER A 355     -28.628   3.008  21.429  1.00  2.29           H  
ATOM   5332  HA  SER A 355     -30.411   3.847  23.655  1.00  2.29           H  
ATOM   5333 1HB  SER A 355     -31.742   3.085  21.639  1.00  2.29           H  
ATOM   5334 2HB  SER A 355     -30.993   1.502  21.816  1.00  2.29           H  
ATOM   5335  HG  SER A 355     -33.016   1.742  22.856  1.00  2.29           H  
ATOM   5336  N   PHE A 356     -30.051   1.276  24.659  1.00  2.00           N  
ATOM   5337  CA  PHE A 356     -29.484   0.292  25.587  1.00  2.00           C  
ATOM   5338  C   PHE A 356     -30.142  -1.082  25.494  1.00  2.00           C  
ATOM   5339  O   PHE A 356     -30.261  -1.788  26.498  1.00  2.00           O  
ATOM   5340  CB  PHE A 356     -29.603   0.794  27.024  1.00  2.00           C  
ATOM   5341  CG  PHE A 356     -30.999   1.113  27.433  1.00  2.00           C  
ATOM   5342  CD1 PHE A 356     -31.779   0.160  28.066  1.00  2.00           C  
ATOM   5343  CD2 PHE A 356     -31.543   2.365  27.187  1.00  2.00           C  
ATOM   5344  CE1 PHE A 356     -33.076   0.445  28.450  1.00  2.00           C  
ATOM   5345  CE2 PHE A 356     -32.839   2.655  27.567  1.00  2.00           C  
ATOM   5346  CZ  PHE A 356     -33.607   1.693  28.201  1.00  2.00           C  
ATOM   5347  H   PHE A 356     -31.054   1.414  24.606  1.00  2.00           H  
ATOM   5348  HA  PHE A 356     -28.430   0.172  25.348  1.00  2.00           H  
ATOM   5349 1HB  PHE A 356     -29.209   0.042  27.706  1.00  2.00           H  
ATOM   5350 2HB  PHE A 356     -29.008   1.692  27.147  1.00  2.00           H  
ATOM   5351  HD1 PHE A 356     -31.354  -0.821  28.261  1.00  2.00           H  
ATOM   5352  HD2 PHE A 356     -30.938   3.122  26.687  1.00  2.00           H  
ATOM   5353  HE1 PHE A 356     -33.678  -0.313  28.949  1.00  2.00           H  
ATOM   5354  HE2 PHE A 356     -33.257   3.641  27.369  1.00  2.00           H  
ATOM   5355  HZ  PHE A 356     -34.628   1.922  28.502  1.00  2.00           H  
ATOM   5356  N   SER A 357     -30.619  -1.438  24.307  1.00  1.71           N  
ATOM   5357  CA  SER A 357     -31.248  -2.740  24.101  1.00  1.71           C  
ATOM   5358  C   SER A 357     -30.265  -3.789  23.571  1.00  1.71           C  
ATOM   5359  O   SER A 357     -29.156  -3.463  23.118  1.00  1.71           O  
ATOM   5360  CB  SER A 357     -32.437  -2.607  23.166  1.00  1.71           C  
ATOM   5361  OG  SER A 357     -32.034  -2.265  21.866  1.00  1.71           O  
ATOM   5362  H   SER A 357     -30.512  -0.805  23.529  1.00  1.71           H  
ATOM   5363  HA  SER A 357     -31.620  -3.094  25.064  1.00  1.71           H  
ATOM   5364 1HB  SER A 357     -32.989  -3.547  23.141  1.00  1.71           H  
ATOM   5365 2HB  SER A 357     -33.110  -1.843  23.553  1.00  1.71           H  
ATOM   5366  HG  SER A 357     -31.605  -3.049  21.509  1.00  1.71           H  
ATOM   5367  N   SER A 358     -30.696  -5.047  23.611  1.00  1.48           N  
ATOM   5368  CA  SER A 358     -29.925  -6.165  23.080  1.00  1.48           C  
ATOM   5369  C   SER A 358     -30.610  -6.677  21.832  1.00  1.48           C  
ATOM   5370  O   SER A 358     -31.793  -7.017  21.870  1.00  1.48           O  
ATOM   5371  CB  SER A 358     -29.832  -7.285  24.082  1.00  1.48           C  
ATOM   5372  OG  SER A 358     -29.138  -6.889  25.227  1.00  1.48           O  
ATOM   5373  H   SER A 358     -31.601  -5.239  24.013  1.00  1.48           H  
ATOM   5374  HA  SER A 358     -28.920  -5.824  22.823  1.00  1.48           H  
ATOM   5375 1HB  SER A 358     -30.831  -7.622  24.352  1.00  1.48           H  
ATOM   5376 2HB  SER A 358     -29.322  -8.114  23.622  1.00  1.48           H  
ATOM   5377  HG  SER A 358     -28.229  -6.628  24.930  1.00  1.48           H  
ATOM   5378  N   THR A 359     -29.883  -6.682  20.727  1.00  1.31           N  
ATOM   5379  CA  THR A 359     -30.432  -7.082  19.437  1.00  1.31           C  
ATOM   5380  C   THR A 359     -29.531  -8.118  18.792  1.00  1.31           C  
ATOM   5381  O   THR A 359     -28.466  -8.449  19.327  1.00  1.31           O  
ATOM   5382  CB  THR A 359     -30.555  -5.888  18.487  1.00  1.31           C  
ATOM   5383  OG1 THR A 359     -29.242  -5.472  18.068  1.00  1.31           O  
ATOM   5384  CG2 THR A 359     -31.245  -4.703  19.205  1.00  1.31           C  
ATOM   5385  H   THR A 359     -28.918  -6.388  20.786  1.00  1.31           H  
ATOM   5386  HA  THR A 359     -31.417  -7.532  19.581  1.00  1.31           H  
ATOM   5387  HB  THR A 359     -31.134  -6.179  17.614  1.00  1.31           H  
ATOM   5388  HG1 THR A 359     -29.338  -4.652  17.535  1.00  1.31           H  
ATOM   5389 1HG2 THR A 359     -31.323  -3.860  18.515  1.00  1.31           H  
ATOM   5390 2HG2 THR A 359     -32.243  -5.004  19.522  1.00  1.31           H  
ATOM   5391 3HG2 THR A 359     -30.661  -4.402  20.071  1.00  1.31           H  
ATOM   5392  N   ASP A 360     -29.877  -8.548  17.576  1.00  1.19           N  
ATOM   5393  CA  ASP A 360     -29.059  -9.539  16.890  1.00  1.19           C  
ATOM   5394  C   ASP A 360     -27.756  -8.931  16.347  1.00  1.19           C  
ATOM   5395  O   ASP A 360     -26.872  -9.664  15.883  1.00  1.19           O  
ATOM   5396  CB  ASP A 360     -29.865 -10.178  15.728  1.00  1.19           C  
ATOM   5397  CG  ASP A 360     -30.253  -9.231  14.608  1.00  1.19           C  
ATOM   5398  OD1 ASP A 360     -29.836  -8.103  14.685  1.00  1.19           O  
ATOM   5399  OD2 ASP A 360     -30.933  -9.641  13.658  1.00  1.19           O  
ATOM   5400  H   ASP A 360     -30.750  -8.239  17.166  1.00  1.19           H  
ATOM   5401  HA  ASP A 360     -28.806 -10.326  17.603  1.00  1.19           H  
ATOM   5402 1HB  ASP A 360     -29.289 -10.972  15.295  1.00  1.19           H  
ATOM   5403 2HB  ASP A 360     -30.778 -10.621  16.132  1.00  1.19           H  
ATOM   5404  N   SER A 361     -27.562  -7.610  16.547  1.00  1.12           N  
ATOM   5405  CA  SER A 361     -26.335  -6.960  16.138  1.00  1.12           C  
ATOM   5406  C   SER A 361     -25.177  -7.481  16.969  1.00  1.12           C  
ATOM   5407  O   SER A 361     -24.032  -7.473  16.527  1.00  1.12           O  
ATOM   5408  CB  SER A 361     -26.465  -5.456  16.296  1.00  1.12           C  
ATOM   5409  OG  SER A 361     -26.581  -5.100  17.636  1.00  1.12           O  
ATOM   5410  H   SER A 361     -28.293  -7.034  16.968  1.00  1.12           H  
ATOM   5411  HA  SER A 361     -26.147  -7.192  15.089  1.00  1.12           H  
ATOM   5412 1HB  SER A 361     -25.598  -4.973  15.876  1.00  1.12           H  
ATOM   5413 2HB  SER A 361     -27.338  -5.101  15.742  1.00  1.12           H  
ATOM   5414  HG  SER A 361     -27.485  -5.332  17.891  1.00  1.12           H  
ATOM   5415  N   ASN A 362     -25.474  -8.013  18.157  1.00  1.09           N  
ATOM   5416  CA  ASN A 362     -24.427  -8.543  19.013  1.00  1.09           C  
ATOM   5417  C   ASN A 362     -23.830  -9.807  18.402  1.00  1.09           C  
ATOM   5418  O   ASN A 362     -22.649 -10.130  18.604  1.00  1.09           O  
ATOM   5419  CB  ASN A 362     -24.967  -8.843  20.401  1.00  1.09           C  
ATOM   5420  CG  ASN A 362     -25.247  -7.614  21.250  1.00  1.09           C  
ATOM   5421  OD1 ASN A 362     -24.688  -6.529  21.035  1.00  1.09           O  
ATOM   5422  ND2 ASN A 362     -26.107  -7.790  22.229  1.00  1.09           N  
ATOM   5423  H   ASN A 362     -26.447  -8.041  18.475  1.00  1.09           H  
ATOM   5424  HA  ASN A 362     -23.630  -7.808  19.092  1.00  1.09           H  
ATOM   5425 1HB  ASN A 362     -25.894  -9.413  20.305  1.00  1.09           H  
ATOM   5426 2HB  ASN A 362     -24.260  -9.468  20.934  1.00  1.09           H  
ATOM   5427 1HD2 ASN A 362     -26.331  -7.036  22.873  1.00  1.09           H  
ATOM   5428 2HD2 ASN A 362     -26.520  -8.684  22.359  1.00  1.09           H  
ATOM   5429  N   MET A 363     -24.640 -10.531  17.626  1.00  1.09           N  
ATOM   5430  CA  MET A 363     -24.168 -11.784  17.096  1.00  1.09           C  
ATOM   5431  C   MET A 363     -23.310 -11.448  15.884  1.00  1.09           C  
ATOM   5432  O   MET A 363     -22.275 -12.063  15.640  1.00  1.09           O  
ATOM   5433  CB  MET A 363     -25.349 -12.646  16.681  1.00  1.09           C  
ATOM   5434  CG  MET A 363     -26.340 -13.082  17.814  1.00  1.09           C  
ATOM   5435  SD  MET A 363     -25.644 -14.031  19.167  1.00  1.09           S  
ATOM   5436  CE  MET A 363     -25.509 -12.809  20.463  1.00  1.09           C  
ATOM   5437  H   MET A 363     -25.577 -10.214  17.390  1.00  1.09           H  
ATOM   5438  HA  MET A 363     -23.557 -12.296  17.836  1.00  1.09           H  
ATOM   5439 1HB  MET A 363     -25.921 -12.109  15.930  1.00  1.09           H  
ATOM   5440 2HB  MET A 363     -24.979 -13.558  16.213  1.00  1.09           H  
ATOM   5441 1HG  MET A 363     -26.801 -12.182  18.228  1.00  1.09           H  
ATOM   5442 2HG  MET A 363     -27.129 -13.682  17.381  1.00  1.09           H  
ATOM   5443 1HE  MET A 363     -25.107 -13.282  21.355  1.00  1.09           H  
ATOM   5444 2HE  MET A 363     -24.847 -12.009  20.140  1.00  1.09           H  
ATOM   5445 3HE  MET A 363     -26.496 -12.399  20.683  1.00  1.09           H  
ATOM   5446  N   ALA A 364     -23.734 -10.434  15.127  1.00  1.12           N  
ATOM   5447  CA  ALA A 364     -22.969 -10.000  13.959  1.00  1.12           C  
ATOM   5448  C   ALA A 364     -21.615  -9.416  14.361  1.00  1.12           C  
ATOM   5449  O   ALA A 364     -20.577  -9.754  13.779  1.00  1.12           O  
ATOM   5450  CB  ALA A 364     -23.762  -8.991  13.187  1.00  1.12           C  
ATOM   5451  H   ALA A 364     -24.616  -9.976  15.365  1.00  1.12           H  
ATOM   5452  HA  ALA A 364     -22.784 -10.865  13.328  1.00  1.12           H  
ATOM   5453 1HB  ALA A 364     -23.206  -8.688  12.300  1.00  1.12           H  
ATOM   5454 2HB  ALA A 364     -24.696  -9.446  12.901  1.00  1.12           H  
ATOM   5455 3HB  ALA A 364     -23.953  -8.120  13.811  1.00  1.12           H  
ATOM   5456  N   MET A 365     -21.605  -8.629  15.444  1.00  1.15           N  
ATOM   5457  CA  MET A 365     -20.361  -8.041  15.924  1.00  1.15           C  
ATOM   5458  C   MET A 365     -19.412  -9.126  16.414  1.00  1.15           C  
ATOM   5459  O   MET A 365     -18.197  -9.018  16.231  1.00  1.15           O  
ATOM   5460  CB  MET A 365     -20.632  -6.964  16.972  1.00  1.15           C  
ATOM   5461  CG  MET A 365     -21.241  -5.682  16.371  1.00  1.15           C  
ATOM   5462  SD  MET A 365     -21.363  -4.292  17.531  1.00  1.15           S  
ATOM   5463  CE  MET A 365     -22.726  -4.836  18.565  1.00  1.15           C  
ATOM   5464  H   MET A 365     -22.481  -8.383  15.903  1.00  1.15           H  
ATOM   5465  HA  MET A 365     -19.872  -7.552  15.088  1.00  1.15           H  
ATOM   5466 1HB  MET A 365     -21.338  -7.351  17.708  1.00  1.15           H  
ATOM   5467 2HB  MET A 365     -19.713  -6.709  17.494  1.00  1.15           H  
ATOM   5468 1HG  MET A 365     -20.648  -5.366  15.508  1.00  1.15           H  
ATOM   5469 2HG  MET A 365     -22.226  -5.918  16.023  1.00  1.15           H  
ATOM   5470 1HE  MET A 365     -22.921  -4.094  19.330  1.00  1.15           H  
ATOM   5471 2HE  MET A 365     -23.622  -4.975  17.956  1.00  1.15           H  
ATOM   5472 3HE  MET A 365     -22.463  -5.775  19.044  1.00  1.15           H  
ATOM   5473  N   SER A 366     -19.955 -10.222  16.952  1.00  1.17           N  
ATOM   5474  CA  SER A 366     -19.139 -11.348  17.397  1.00  1.17           C  
ATOM   5475  C   SER A 366     -18.350 -11.989  16.234  1.00  1.17           C  
ATOM   5476  O   SER A 366     -17.362 -12.689  16.467  1.00  1.17           O  
ATOM   5477  CB  SER A 366     -20.004 -12.397  18.068  1.00  1.17           C  
ATOM   5478  OG  SER A 366     -20.583 -11.903  19.240  1.00  1.17           O  
ATOM   5479  H   SER A 366     -20.962 -10.265  17.116  1.00  1.17           H  
ATOM   5480  HA  SER A 366     -18.421 -10.977  18.129  1.00  1.17           H  
ATOM   5481 1HB  SER A 366     -20.773 -12.730  17.392  1.00  1.17           H  
ATOM   5482 2HB  SER A 366     -19.391 -13.261  18.306  1.00  1.17           H  
ATOM   5483  HG  SER A 366     -21.210 -11.191  18.959  1.00  1.17           H  
ATOM   5484  N   LEU A 367     -18.789 -11.759  14.983  1.00  1.17           N  
ATOM   5485  CA  LEU A 367     -18.118 -12.281  13.794  1.00  1.17           C  
ATOM   5486  C   LEU A 367     -17.084 -11.297  13.257  1.00  1.17           C  
ATOM   5487  O   LEU A 367     -16.426 -11.568  12.250  1.00  1.17           O  
ATOM   5488  CB  LEU A 367     -19.107 -12.532  12.646  1.00  1.17           C  
ATOM   5489  CG  LEU A 367     -20.179 -13.571  12.813  1.00  1.17           C  
ATOM   5490  CD1 LEU A 367     -21.033 -13.514  11.581  1.00  1.17           C  
ATOM   5491  CD2 LEU A 367     -19.553 -14.944  12.967  1.00  1.17           C  
ATOM   5492  H   LEU A 367     -19.601 -11.165  14.832  1.00  1.17           H  
ATOM   5493  HA  LEU A 367     -17.616 -13.210  14.056  1.00  1.17           H  
ATOM   5494 1HB  LEU A 367     -19.610 -11.594  12.432  1.00  1.17           H  
ATOM   5495 2HB  LEU A 367     -18.532 -12.804  11.762  1.00  1.17           H  
ATOM   5496  HG  LEU A 367     -20.802 -13.352  13.686  1.00  1.17           H  
ATOM   5497 1HD1 LEU A 367     -21.786 -14.247  11.637  1.00  1.17           H  
ATOM   5498 2HD1 LEU A 367     -21.481 -12.529  11.500  1.00  1.17           H  
ATOM   5499 3HD1 LEU A 367     -20.419 -13.708  10.715  1.00  1.17           H  
ATOM   5500 1HD2 LEU A 367     -20.343 -15.694  13.059  1.00  1.17           H  
ATOM   5501 2HD2 LEU A 367     -18.943 -15.170  12.091  1.00  1.17           H  
ATOM   5502 3HD2 LEU A 367     -18.928 -14.960  13.861  1.00  1.17           H  
ATOM   5503  N   GLY A 368     -16.967 -10.134  13.898  1.00  1.15           N  
ATOM   5504  CA  GLY A 368     -16.080  -9.085  13.427  1.00  1.15           C  
ATOM   5505  C   GLY A 368     -16.756  -8.168  12.403  1.00  1.15           C  
ATOM   5506  O   GLY A 368     -16.085  -7.372  11.743  1.00  1.15           O  
ATOM   5507  H   GLY A 368     -17.504  -9.953  14.742  1.00  1.15           H  
ATOM   5508 1HA  GLY A 368     -15.754  -8.493  14.283  1.00  1.15           H  
ATOM   5509 2HA  GLY A 368     -15.190  -9.532  12.988  1.00  1.15           H  
ATOM   5510  N   ILE A 369     -18.079  -8.280  12.256  1.00  1.12           N  
ATOM   5511  CA  ILE A 369     -18.795  -7.456  11.296  1.00  1.12           C  
ATOM   5512  C   ILE A 369     -19.444  -6.278  12.022  1.00  1.12           C  
ATOM   5513  O   ILE A 369     -20.228  -6.500  12.938  1.00  1.12           O  
ATOM   5514  CB  ILE A 369     -19.889  -8.269  10.572  1.00  1.12           C  
ATOM   5515  CG1 ILE A 369     -19.270  -9.420   9.796  1.00  1.12           C  
ATOM   5516  CG2 ILE A 369     -20.708  -7.377   9.655  1.00  1.12           C  
ATOM   5517  CD1 ILE A 369     -20.294 -10.384   9.280  1.00  1.12           C  
ATOM   5518  H   ILE A 369     -18.618  -8.933  12.825  1.00  1.12           H  
ATOM   5519  HA  ILE A 369     -18.079  -7.127  10.558  1.00  1.12           H  
ATOM   5520  HB  ILE A 369     -20.550  -8.707  11.319  1.00  1.12           H  
ATOM   5521 1HG1 ILE A 369     -18.711  -9.020   8.944  1.00  1.12           H  
ATOM   5522 2HG1 ILE A 369     -18.578  -9.966  10.443  1.00  1.12           H  
ATOM   5523 1HG2 ILE A 369     -21.477  -7.968   9.179  1.00  1.12           H  
ATOM   5524 2HG2 ILE A 369     -21.167  -6.581  10.234  1.00  1.12           H  
ATOM   5525 3HG2 ILE A 369     -20.064  -6.946   8.896  1.00  1.12           H  
ATOM   5526 1HD1 ILE A 369     -19.796 -11.187   8.727  1.00  1.12           H  
ATOM   5527 2HD1 ILE A 369     -20.845 -10.800  10.109  1.00  1.12           H  
ATOM   5528 3HD1 ILE A 369     -20.972  -9.860   8.624  1.00  1.12           H  
ATOM   5529  N   PRO A 370     -19.160  -5.017  11.667  1.00  1.08           N  
ATOM   5530  CA  PRO A 370     -19.696  -3.866  12.343  1.00  1.08           C  
ATOM   5531  C   PRO A 370     -21.179  -3.870  12.191  1.00  1.08           C  
ATOM   5532  O   PRO A 370     -21.694  -4.247  11.131  1.00  1.08           O  
ATOM   5533  CB  PRO A 370     -19.072  -2.698  11.589  1.00  1.08           C  
ATOM   5534  CG  PRO A 370     -18.647  -3.252  10.267  1.00  1.08           C  
ATOM   5535  CD  PRO A 370     -18.287  -4.703  10.544  1.00  1.08           C  
ATOM   5536  HA  PRO A 370     -19.406  -3.880  13.403  1.00  1.08           H  
ATOM   5537 1HB  PRO A 370     -19.810  -1.898  11.477  1.00  1.08           H  
ATOM   5538 2HB  PRO A 370     -18.267  -2.301  12.171  1.00  1.08           H  
ATOM   5539 1HG  PRO A 370     -19.459  -3.154   9.540  1.00  1.08           H  
ATOM   5540 2HG  PRO A 370     -17.801  -2.673   9.868  1.00  1.08           H  
ATOM   5541 1HD  PRO A 370     -18.548  -5.274   9.671  1.00  1.08           H  
ATOM   5542 2HD  PRO A 370     -17.227  -4.821  10.826  1.00  1.08           H  
ATOM   5543  N   ALA A 371     -21.869  -3.417  13.219  1.00  1.06           N  
ATOM   5544  CA  ALA A 371     -23.292  -3.414  13.109  1.00  1.06           C  
ATOM   5545  C   ALA A 371     -23.955  -2.311  13.877  1.00  1.06           C  
ATOM   5546  O   ALA A 371     -23.498  -1.886  14.937  1.00  1.06           O  
ATOM   5547  CB  ALA A 371     -23.831  -4.733  13.595  1.00  1.06           C  
ATOM   5548  H   ALA A 371     -21.416  -3.106  14.068  1.00  1.06           H  
ATOM   5549  HA  ALA A 371     -23.527  -3.277  12.069  1.00  1.06           H  
ATOM   5550 1HB  ALA A 371     -24.906  -4.734  13.467  1.00  1.06           H  
ATOM   5551 2HB  ALA A 371     -23.387  -5.549  13.030  1.00  1.06           H  
ATOM   5552 3HB  ALA A 371     -23.594  -4.851  14.635  1.00  1.06           H  
ATOM   5553  N   VAL A 372     -25.067  -1.887  13.311  1.00  1.06           N  
ATOM   5554  CA  VAL A 372     -25.939  -0.873  13.881  1.00  1.06           C  
ATOM   5555  C   VAL A 372     -27.372  -1.328  13.845  1.00  1.06           C  
ATOM   5556  O   VAL A 372     -27.703  -2.217  13.057  1.00  1.06           O  
ATOM   5557  CB  VAL A 372     -25.838   0.429  13.072  1.00  1.06           C  
ATOM   5558  CG1 VAL A 372     -24.506   0.940  13.123  1.00  1.06           C  
ATOM   5559  CG2 VAL A 372     -26.212   0.151  11.651  1.00  1.06           C  
ATOM   5560  H   VAL A 372     -25.312  -2.324  12.418  1.00  1.06           H  
ATOM   5561  HA  VAL A 372     -25.644  -0.694  14.916  1.00  1.06           H  
ATOM   5562  HB  VAL A 372     -26.506   1.170  13.499  1.00  1.06           H  
ATOM   5563 1HG1 VAL A 372     -24.456   1.857  12.541  1.00  1.06           H  
ATOM   5564 2HG1 VAL A 372     -24.226   1.132  14.145  1.00  1.06           H  
ATOM   5565 3HG1 VAL A 372     -23.865   0.205  12.717  1.00  1.06           H  
ATOM   5566 1HG2 VAL A 372     -26.141   1.071  11.077  1.00  1.06           H  
ATOM   5567 2HG2 VAL A 372     -25.533  -0.595  11.229  1.00  1.06           H  
ATOM   5568 3HG2 VAL A 372     -27.234  -0.228  11.616  1.00  1.06           H  
ATOM   5569  N   THR A 373     -28.225  -0.684  14.638  1.00  1.09           N  
ATOM   5570  CA  THR A 373     -29.653  -0.932  14.506  1.00  1.09           C  
ATOM   5571  C   THR A 373     -30.383   0.341  14.078  1.00  1.09           C  
ATOM   5572  O   THR A 373     -30.371   1.351  14.793  1.00  1.09           O  
ATOM   5573  CB  THR A 373     -30.302  -1.455  15.795  1.00  1.09           C  
ATOM   5574  OG1 THR A 373     -29.704  -2.690  16.208  1.00  1.09           O  
ATOM   5575  CG2 THR A 373     -31.754  -1.698  15.538  1.00  1.09           C  
ATOM   5576  H   THR A 373     -27.855   0.004  15.293  1.00  1.09           H  
ATOM   5577  HA  THR A 373     -29.792  -1.678  13.745  1.00  1.09           H  
ATOM   5578  HB  THR A 373     -30.205  -0.731  16.571  1.00  1.09           H  
ATOM   5579  HG1 THR A 373     -30.243  -3.424  15.851  1.00  1.09           H  
ATOM   5580 1HG2 THR A 373     -32.218  -2.063  16.448  1.00  1.09           H  
ATOM   5581 2HG2 THR A 373     -32.235  -0.776  15.222  1.00  1.09           H  
ATOM   5582 3HG2 THR A 373     -31.865  -2.442  14.755  1.00  1.09           H  
ATOM   5583  N   ILE A 374     -30.939   0.309  12.863  1.00  1.17           N  
ATOM   5584  CA  ILE A 374     -31.660   1.444  12.293  1.00  1.17           C  
ATOM   5585  C   ILE A 374     -32.937   0.984  11.625  1.00  1.17           C  
ATOM   5586  O   ILE A 374     -32.930   0.804  10.411  1.00  1.17           O  
ATOM   5587  CB  ILE A 374     -30.836   2.113  11.181  1.00  1.17           C  
ATOM   5588  CG1 ILE A 374     -29.455   2.457  11.685  1.00  1.17           C  
ATOM   5589  CG2 ILE A 374     -31.559   3.372  10.689  1.00  1.17           C  
ATOM   5590  CD1 ILE A 374     -28.562   2.963  10.646  1.00  1.17           C  
ATOM   5591  H   ILE A 374     -30.912  -0.568  12.356  1.00  1.17           H  
ATOM   5592  HA  ILE A 374     -31.905   2.156  13.083  1.00  1.17           H  
ATOM   5593  HB  ILE A 374     -30.720   1.415  10.353  1.00  1.17           H  
ATOM   5594 1HG1 ILE A 374     -29.546   3.196  12.460  1.00  1.17           H  
ATOM   5595 2HG1 ILE A 374     -28.990   1.572  12.097  1.00  1.17           H  
ATOM   5596 1HG2 ILE A 374     -30.986   3.840   9.893  1.00  1.17           H  
ATOM   5597 2HG2 ILE A 374     -32.548   3.101  10.314  1.00  1.17           H  
ATOM   5598 3HG2 ILE A 374     -31.670   4.075  11.522  1.00  1.17           H  
ATOM   5599 1HD1 ILE A 374     -27.600   3.173  11.093  1.00  1.17           H  
ATOM   5600 2HD1 ILE A 374     -28.445   2.223   9.863  1.00  1.17           H  
ATOM   5601 3HD1 ILE A 374     -28.991   3.869  10.232  1.00  1.17           H  
ATOM   5602  N   GLY A 375     -34.036   0.892  12.341  1.00  1.28           N  
ATOM   5603  CA  GLY A 375     -35.268   0.420  11.720  1.00  1.28           C  
ATOM   5604  C   GLY A 375     -36.220   1.547  11.486  1.00  1.28           C  
ATOM   5605  O   GLY A 375     -35.813   2.697  11.381  1.00  1.28           O  
ATOM   5606  H   GLY A 375     -34.014   1.084  13.337  1.00  1.28           H  
ATOM   5607 1HA  GLY A 375     -35.048  -0.070  10.783  1.00  1.28           H  
ATOM   5608 2HA  GLY A 375     -35.744  -0.313  12.364  1.00  1.28           H  
ATOM   5609  N   SER A 376     -37.497   1.216  11.379  1.00  1.43           N  
ATOM   5610  CA  SER A 376     -38.509   2.244  11.274  1.00  1.43           C  
ATOM   5611  C   SER A 376     -39.286   2.296  12.539  1.00  1.43           C  
ATOM   5612  O   SER A 376     -39.570   3.382  13.073  1.00  1.43           O  
ATOM   5613  CB  SER A 376     -39.519   1.980  10.197  1.00  1.43           C  
ATOM   5614  OG  SER A 376     -40.547   2.941  10.294  1.00  1.43           O  
ATOM   5615  H   SER A 376     -37.770   0.239  11.439  1.00  1.43           H  
ATOM   5616  HA  SER A 376     -38.032   3.207  11.112  1.00  1.43           H  
ATOM   5617 1HB  SER A 376     -39.037   2.042   9.226  1.00  1.43           H  
ATOM   5618 2HB  SER A 376     -39.932   0.977  10.299  1.00  1.43           H  
ATOM   5619  HG  SER A 376     -40.109   3.800  10.301  1.00  1.43           H  
ATOM   5620  N   GLY A 377     -39.808   1.119  12.899  1.00  1.58           N  
ATOM   5621  CA  GLY A 377     -40.614   0.931  14.089  1.00  1.58           C  
ATOM   5622  C   GLY A 377     -41.967   1.637  14.025  1.00  1.58           C  
ATOM   5623  O   GLY A 377     -42.811   1.427  14.894  1.00  1.58           O  
ATOM   5624  H   GLY A 377     -39.536   0.285  12.374  1.00  1.58           H  
ATOM   5625 1HA  GLY A 377     -40.771  -0.137  14.245  1.00  1.58           H  
ATOM   5626 2HA  GLY A 377     -40.055   1.288  14.957  1.00  1.58           H  
ATOM   5627  N   GLY A 378     -42.141   2.587  13.087  1.00  1.71           N  
ATOM   5628  CA  GLY A 378     -43.347   3.379  13.051  1.00  1.71           C  
ATOM   5629  C   GLY A 378     -43.469   4.165  14.349  1.00  1.71           C  
ATOM   5630  O   GLY A 378     -44.588   4.459  14.791  1.00  1.71           O  
ATOM   5631  H   GLY A 378     -41.441   2.745  12.356  1.00  1.71           H  
ATOM   5632 1HA  GLY A 378     -43.311   4.066  12.207  1.00  1.71           H  
ATOM   5633 2HA  GLY A 378     -44.180   2.729  12.917  1.00  1.71           H  
ATOM   5634  N   ILE A 379     -42.293   4.476  14.955  1.00  1.78           N  
ATOM   5635  CA  ILE A 379     -42.108   5.117  16.276  1.00  1.78           C  
ATOM   5636  C   ILE A 379     -41.744   4.087  17.358  1.00  1.78           C  
ATOM   5637  O   ILE A 379     -41.136   4.431  18.377  1.00  1.78           O  
ATOM   5638  CB  ILE A 379     -43.317   5.936  16.810  1.00  1.78           C  
ATOM   5639  CG1 ILE A 379     -43.624   7.142  15.925  1.00  1.78           C  
ATOM   5640  CG2 ILE A 379     -43.013   6.430  18.212  1.00  1.78           C  
ATOM   5641  CD1 ILE A 379     -44.924   7.806  16.290  1.00  1.78           C  
ATOM   5642  H   ILE A 379     -41.440   4.202  14.455  1.00  1.78           H  
ATOM   5643  HA  ILE A 379     -41.271   5.810  16.192  1.00  1.78           H  
ATOM   5644  HB  ILE A 379     -44.200   5.312  16.893  1.00  1.78           H  
ATOM   5645 1HG1 ILE A 379     -42.818   7.869  16.015  1.00  1.78           H  
ATOM   5646 2HG1 ILE A 379     -43.683   6.828  14.900  1.00  1.78           H  
ATOM   5647 1HG2 ILE A 379     -43.866   6.990  18.592  1.00  1.78           H  
ATOM   5648 2HG2 ILE A 379     -42.819   5.597  18.856  1.00  1.78           H  
ATOM   5649 3HG2 ILE A 379     -42.135   7.075  18.184  1.00  1.78           H  
ATOM   5650 1HD1 ILE A 379     -45.114   8.656  15.631  1.00  1.78           H  
ATOM   5651 2HD1 ILE A 379     -45.718   7.086  16.186  1.00  1.78           H  
ATOM   5652 3HD1 ILE A 379     -44.882   8.150  17.322  1.00  1.78           H  
ATOM   5653  N   GLY A 380     -42.282   2.869  17.252  1.00  1.78           N  
ATOM   5654  CA  GLY A 380     -42.105   1.820  18.261  1.00  1.78           C  
ATOM   5655  C   GLY A 380     -43.199   2.002  19.296  1.00  1.78           C  
ATOM   5656  O   GLY A 380     -44.074   1.150  19.488  1.00  1.78           O  
ATOM   5657  H   GLY A 380     -42.775   2.609  16.402  1.00  1.78           H  
ATOM   5658 1HA  GLY A 380     -42.185   0.838  17.791  1.00  1.78           H  
ATOM   5659 2HA  GLY A 380     -41.122   1.896  18.723  1.00  1.78           H  
ATOM   5660  N   ALA A 381     -43.182   3.158  19.943  1.00  1.72           N  
ATOM   5661  CA  ALA A 381     -44.244   3.508  20.865  1.00  1.72           C  
ATOM   5662  C   ALA A 381     -44.438   2.446  21.947  1.00  1.72           C  
ATOM   5663  O   ALA A 381     -43.787   2.473  22.990  1.00  1.72           O  
ATOM   5664  CB  ALA A 381     -45.540   3.759  20.086  1.00  1.72           C  
ATOM   5665  H   ALA A 381     -42.414   3.797  19.735  1.00  1.72           H  
ATOM   5666  HA  ALA A 381     -43.962   4.434  21.366  1.00  1.72           H  
ATOM   5667 1HB  ALA A 381     -46.317   4.064  20.781  1.00  1.72           H  
ATOM   5668 2HB  ALA A 381     -45.369   4.555  19.362  1.00  1.72           H  
ATOM   5669 3HB  ALA A 381     -45.875   2.878  19.545  1.00  1.72           H  
ATOM   5670  N   ARG A 382     -45.428   1.596  21.723  1.00  1.63           N  
ATOM   5671  CA  ARG A 382     -45.906   0.566  22.635  1.00  1.63           C  
ATOM   5672  C   ARG A 382     -45.507  -0.848  22.226  1.00  1.63           C  
ATOM   5673  O   ARG A 382     -46.188  -1.809  22.574  1.00  1.63           O  
ATOM   5674  CB  ARG A 382     -47.416   0.611  22.741  1.00  1.63           C  
ATOM   5675  CG  ARG A 382     -48.023   1.838  23.353  1.00  1.63           C  
ATOM   5676  CD  ARG A 382     -49.489   1.670  23.377  1.00  1.63           C  
ATOM   5677  NE  ARG A 382     -50.201   2.799  23.920  1.00  1.63           N  
ATOM   5678  CZ  ARG A 382     -51.540   2.950  23.833  1.00  1.63           C  
ATOM   5679  NH1 ARG A 382     -52.273   2.051  23.191  1.00  1.63           N  
ATOM   5680  NH2 ARG A 382     -52.120   4.005  24.382  1.00  1.63           N  
ATOM   5681  H   ARG A 382     -45.811   1.620  20.793  1.00  1.63           H  
ATOM   5682  HA  ARG A 382     -45.482   0.765  23.619  1.00  1.63           H  
ATOM   5683 1HB  ARG A 382     -47.834   0.565  21.743  1.00  1.63           H  
ATOM   5684 2HB  ARG A 382     -47.778  -0.260  23.289  1.00  1.63           H  
ATOM   5685 1HG  ARG A 382     -47.659   1.975  24.370  1.00  1.63           H  
ATOM   5686 2HG  ARG A 382     -47.779   2.711  22.746  1.00  1.63           H  
ATOM   5687 1HD  ARG A 382     -49.827   1.508  22.382  1.00  1.63           H  
ATOM   5688 2HD  ARG A 382     -49.737   0.795  23.975  1.00  1.63           H  
ATOM   5689  HE  ARG A 382     -49.672   3.502  24.418  1.00  1.63           H  
ATOM   5690 1HH1 ARG A 382     -51.830   1.214  22.751  1.00  1.63           H  
ATOM   5691 2HH1 ARG A 382     -53.274   2.171  23.127  1.00  1.63           H  
ATOM   5692 1HH2 ARG A 382     -51.563   4.691  24.872  1.00  1.63           H  
ATOM   5693 2HH2 ARG A 382     -53.122   4.122  24.319  1.00  1.63           H  
ATOM   5694  N   ALA A 383     -44.403  -0.985  21.508  1.00  1.53           N  
ATOM   5695  CA  ALA A 383     -43.935  -2.304  21.090  1.00  1.53           C  
ATOM   5696  C   ALA A 383     -43.790  -3.247  22.280  1.00  1.53           C  
ATOM   5697  O   ALA A 383     -43.375  -2.841  23.366  1.00  1.53           O  
ATOM   5698  CB  ALA A 383     -42.607  -2.199  20.359  1.00  1.53           C  
ATOM   5699  H   ALA A 383     -43.921  -0.148  21.190  1.00  1.53           H  
ATOM   5700  HA  ALA A 383     -44.662  -2.723  20.421  1.00  1.53           H  
ATOM   5701 1HB  ALA A 383     -42.299  -3.188  20.036  1.00  1.53           H  
ATOM   5702 2HB  ALA A 383     -42.721  -1.549  19.488  1.00  1.53           H  
ATOM   5703 3HB  ALA A 383     -41.858  -1.784  21.026  1.00  1.53           H  
ATOM   5704  N   HIS A 384     -44.106  -4.524  22.024  1.00  1.44           N  
ATOM   5705  CA  HIS A 384     -44.086  -5.643  22.975  1.00  1.44           C  
ATOM   5706  C   HIS A 384     -45.199  -5.526  24.009  1.00  1.44           C  
ATOM   5707  O   HIS A 384     -45.023  -5.828  25.192  1.00  1.44           O  
ATOM   5708  CB  HIS A 384     -42.733  -5.759  23.690  1.00  1.44           C  
ATOM   5709  CG  HIS A 384     -41.568  -5.895  22.759  1.00  1.44           C  
ATOM   5710  ND1 HIS A 384     -40.277  -6.021  23.211  1.00  1.44           N  
ATOM   5711  CD2 HIS A 384     -41.497  -5.920  21.404  1.00  1.44           C  
ATOM   5712  CE1 HIS A 384     -39.459  -6.134  22.178  1.00  1.44           C  
ATOM   5713  NE2 HIS A 384     -40.172  -6.073  21.072  1.00  1.44           N  
ATOM   5714  H   HIS A 384     -44.460  -4.720  21.090  1.00  1.44           H  
ATOM   5715  HA  HIS A 384     -44.252  -6.572  22.432  1.00  1.44           H  
ATOM   5716 1HB  HIS A 384     -42.568  -4.906  24.342  1.00  1.44           H  
ATOM   5717 2HB  HIS A 384     -42.750  -6.644  24.326  1.00  1.44           H  
ATOM   5718  HD2 HIS A 384     -42.337  -5.841  20.715  1.00  1.44           H  
ATOM   5719  HE1 HIS A 384     -38.378  -6.260  22.228  1.00  1.44           H  
ATOM   5720  HE2 HIS A 384     -39.791  -6.136  20.137  1.00  1.44           H  
ATOM   5721  N   SER A 385     -46.369  -5.161  23.506  1.00  1.35           N  
ATOM   5722  CA  SER A 385     -47.611  -5.032  24.259  1.00  1.35           C  
ATOM   5723  C   SER A 385     -48.799  -5.374  23.391  1.00  1.35           C  
ATOM   5724  O   SER A 385     -48.791  -5.195  22.181  1.00  1.35           O  
ATOM   5725  CB  SER A 385     -47.832  -3.644  24.808  1.00  1.35           C  
ATOM   5726  OG  SER A 385     -49.097  -3.580  25.436  1.00  1.35           O  
ATOM   5727  H   SER A 385     -46.389  -4.926  22.520  1.00  1.35           H  
ATOM   5728  HA  SER A 385     -47.583  -5.719  25.102  1.00  1.35           H  
ATOM   5729 1HB  SER A 385     -47.043  -3.391  25.516  1.00  1.35           H  
ATOM   5730 2HB  SER A 385     -47.798  -2.924  23.999  1.00  1.35           H  
ATOM   5731  HG  SER A 385     -49.168  -2.688  25.800  1.00  1.35           H  
ATOM   5732  N   LEU A 386     -49.867  -5.824  24.013  1.00  1.28           N  
ATOM   5733  CA  LEU A 386     -51.066  -6.142  23.254  1.00  1.28           C  
ATOM   5734  C   LEU A 386     -51.720  -4.878  22.687  1.00  1.28           C  
ATOM   5735  O   LEU A 386     -52.553  -4.951  21.781  1.00  1.28           O  
ATOM   5736  CB  LEU A 386     -52.046  -6.922  24.126  1.00  1.28           C  
ATOM   5737  CG  LEU A 386     -51.548  -8.300  24.530  1.00  1.28           C  
ATOM   5738  CD1 LEU A 386     -52.541  -8.965  25.451  1.00  1.28           C  
ATOM   5739  CD2 LEU A 386     -51.329  -9.107  23.292  1.00  1.28           C  
ATOM   5740  H   LEU A 386     -49.847  -5.943  25.017  1.00  1.28           H  
ATOM   5741  HA  LEU A 386     -50.773  -6.777  22.422  1.00  1.28           H  
ATOM   5742 1HB  LEU A 386     -52.243  -6.348  25.032  1.00  1.28           H  
ATOM   5743 2HB  LEU A 386     -52.982  -7.043  23.581  1.00  1.28           H  
ATOM   5744  HG  LEU A 386     -50.607  -8.204  25.070  1.00  1.28           H  
ATOM   5745 1HD1 LEU A 386     -52.167  -9.950  25.736  1.00  1.28           H  
ATOM   5746 2HD1 LEU A 386     -52.676  -8.356  26.344  1.00  1.28           H  
ATOM   5747 3HD1 LEU A 386     -53.497  -9.075  24.939  1.00  1.28           H  
ATOM   5748 1HD2 LEU A 386     -50.968 -10.087  23.573  1.00  1.28           H  
ATOM   5749 2HD2 LEU A 386     -52.267  -9.206  22.747  1.00  1.28           H  
ATOM   5750 3HD2 LEU A 386     -50.593  -8.615  22.660  1.00  1.28           H  
ATOM   5751  N   ASP A 387     -51.300  -3.720  23.214  1.00  1.23           N  
ATOM   5752  CA  ASP A 387     -51.792  -2.412  22.806  1.00  1.23           C  
ATOM   5753  C   ASP A 387     -50.840  -1.722  21.807  1.00  1.23           C  
ATOM   5754  O   ASP A 387     -50.935  -0.509  21.584  1.00  1.23           O  
ATOM   5755  CB  ASP A 387     -51.974  -1.535  24.039  1.00  1.23           C  
ATOM   5756  CG  ASP A 387     -53.067  -2.038  24.986  1.00  1.23           C  
ATOM   5757  OD1 ASP A 387     -54.106  -2.433  24.514  1.00  1.23           O  
ATOM   5758  OD2 ASP A 387     -52.844  -2.023  26.172  1.00  1.23           O  
ATOM   5759  H   ASP A 387     -50.595  -3.750  23.953  1.00  1.23           H  
ATOM   5760  HA  ASP A 387     -52.758  -2.543  22.319  1.00  1.23           H  
ATOM   5761 1HB  ASP A 387     -51.033  -1.480  24.585  1.00  1.23           H  
ATOM   5762 2HB  ASP A 387     -52.232  -0.546  23.732  1.00  1.23           H  
ATOM   5763  N   GLU A 388     -49.910  -2.505  21.243  1.00  1.19           N  
ATOM   5764  CA  GLU A 388     -48.916  -2.088  20.248  1.00  1.19           C  
ATOM   5765  C   GLU A 388     -49.499  -1.479  18.964  1.00  1.19           C  
ATOM   5766  O   GLU A 388     -50.439  -2.015  18.364  1.00  1.19           O  
ATOM   5767  CB  GLU A 388     -48.040  -3.302  19.908  1.00  1.19           C  
ATOM   5768  CG  GLU A 388     -46.970  -3.103  18.894  1.00  1.19           C  
ATOM   5769  CD  GLU A 388     -46.070  -4.359  18.732  1.00  1.19           C  
ATOM   5770  OE1 GLU A 388     -45.515  -4.875  19.693  1.00  1.19           O  
ATOM   5771  OE2 GLU A 388     -45.924  -4.755  17.605  1.00  1.19           O  
ATOM   5772  H   GLU A 388     -49.865  -3.486  21.520  1.00  1.19           H  
ATOM   5773  HA  GLU A 388     -48.279  -1.343  20.706  1.00  1.19           H  
ATOM   5774 1HB  GLU A 388     -47.526  -3.619  20.812  1.00  1.19           H  
ATOM   5775 2HB  GLU A 388     -48.668  -4.123  19.581  1.00  1.19           H  
ATOM   5776 1HG  GLU A 388     -47.459  -2.907  17.940  1.00  1.19           H  
ATOM   5777 2HG  GLU A 388     -46.384  -2.227  19.147  1.00  1.19           H  
ATOM   5778  N   TRP A 389     -48.913  -0.354  18.529  1.00  1.18           N  
ATOM   5779  CA  TRP A 389     -49.354   0.315  17.305  1.00  1.18           C  
ATOM   5780  C   TRP A 389     -48.274   1.102  16.583  1.00  1.18           C  
ATOM   5781  O   TRP A 389     -47.279   1.502  17.185  1.00  1.18           O  
ATOM   5782  CB  TRP A 389     -50.493   1.304  17.591  1.00  1.18           C  
ATOM   5783  CG  TRP A 389     -50.173   2.410  18.602  1.00  1.18           C  
ATOM   5784  CD1 TRP A 389     -50.547   2.414  19.890  1.00  1.18           C  
ATOM   5785  CD2 TRP A 389     -49.392   3.629  18.423  1.00  1.18           C  
ATOM   5786  NE1 TRP A 389     -50.072   3.550  20.525  1.00  1.18           N  
ATOM   5787  CE2 TRP A 389     -49.366   4.284  19.649  1.00  1.18           C  
ATOM   5788  CE3 TRP A 389     -48.732   4.192  17.361  1.00  1.18           C  
ATOM   5789  CZ2 TRP A 389     -48.694   5.484  19.830  1.00  1.18           C  
ATOM   5790  CZ3 TRP A 389     -48.053   5.378  17.536  1.00  1.18           C  
ATOM   5791  CH2 TRP A 389     -48.029   6.014  18.732  1.00  1.18           C  
ATOM   5792  H   TRP A 389     -48.152   0.041  19.058  1.00  1.18           H  
ATOM   5793  HA  TRP A 389     -49.717  -0.452  16.626  1.00  1.18           H  
ATOM   5794 1HB  TRP A 389     -50.813   1.769  16.656  1.00  1.18           H  
ATOM   5795 2HB  TRP A 389     -51.331   0.746  17.967  1.00  1.18           H  
ATOM   5796  HD1 TRP A 389     -51.143   1.634  20.360  1.00  1.18           H  
ATOM   5797  HE1 TRP A 389     -50.212   3.796  21.492  1.00  1.18           H  
ATOM   5798  HE3 TRP A 389     -48.746   3.712  16.423  1.00  1.18           H  
ATOM   5799  HZ2 TRP A 389     -48.669   5.996  20.791  1.00  1.18           H  
ATOM   5800  HZ3 TRP A 389     -47.536   5.784  16.695  1.00  1.18           H  
ATOM   5801  HH2 TRP A 389     -47.479   6.951  18.830  1.00  1.18           H  
ATOM   5802  N   ILE A 390     -48.536   1.348  15.297  1.00  1.20           N  
ATOM   5803  CA  ILE A 390     -47.732   2.207  14.420  1.00  1.20           C  
ATOM   5804  C   ILE A 390     -48.396   3.408  13.799  1.00  1.20           C  
ATOM   5805  O   ILE A 390     -49.529   3.353  13.325  1.00  1.20           O  
ATOM   5806  CB  ILE A 390     -47.031   1.428  13.326  1.00  1.20           C  
ATOM   5807  CG1 ILE A 390     -45.883   0.711  13.935  1.00  1.20           C  
ATOM   5808  CG2 ILE A 390     -46.768   2.259  12.062  1.00  1.20           C  
ATOM   5809  CD1 ILE A 390     -45.164  -0.090  12.971  1.00  1.20           C  
ATOM   5810  H   ILE A 390     -49.375   0.904  14.915  1.00  1.20           H  
ATOM   5811  HA  ILE A 390     -46.922   2.603  15.037  1.00  1.20           H  
ATOM   5812  HB  ILE A 390     -47.703   0.635  13.019  1.00  1.20           H  
ATOM   5813 1HG1 ILE A 390     -45.221   1.432  14.380  1.00  1.20           H  
ATOM   5814 2HG1 ILE A 390     -46.233   0.084  14.733  1.00  1.20           H  
ATOM   5815 1HG2 ILE A 390     -46.328   1.628  11.322  1.00  1.20           H  
ATOM   5816 2HG2 ILE A 390     -47.714   2.647  11.687  1.00  1.20           H  
ATOM   5817 3HG2 ILE A 390     -46.122   3.083  12.250  1.00  1.20           H  
ATOM   5818 1HD1 ILE A 390     -44.330  -0.583  13.443  1.00  1.20           H  
ATOM   5819 2HD1 ILE A 390     -45.807  -0.816  12.537  1.00  1.20           H  
ATOM   5820 3HD1 ILE A 390     -44.796   0.566  12.201  1.00  1.20           H  
ATOM   5821  N   ASP A 391     -47.660   4.522  13.809  1.00  1.27           N  
ATOM   5822  CA  ASP A 391     -48.155   5.760  13.223  1.00  1.27           C  
ATOM   5823  C   ASP A 391     -47.898   5.740  11.728  1.00  1.27           C  
ATOM   5824  O   ASP A 391     -46.753   5.851  11.262  1.00  1.27           O  
ATOM   5825  CB  ASP A 391     -47.522   6.980  13.882  1.00  1.27           C  
ATOM   5826  CG  ASP A 391     -48.058   8.335  13.391  1.00  1.27           C  
ATOM   5827  OD1 ASP A 391     -48.701   8.394  12.362  1.00  1.27           O  
ATOM   5828  OD2 ASP A 391     -47.803   9.314  14.060  1.00  1.27           O  
ATOM   5829  H   ASP A 391     -46.713   4.490  14.207  1.00  1.27           H  
ATOM   5830  HA  ASP A 391     -49.232   5.812  13.383  1.00  1.27           H  
ATOM   5831 1HB  ASP A 391     -47.713   6.943  14.931  1.00  1.27           H  
ATOM   5832 2HB  ASP A 391     -46.439   6.946  13.744  1.00  1.27           H  
ATOM   5833  N   VAL A 392     -48.966   5.600  10.958  1.00  1.38           N  
ATOM   5834  CA  VAL A 392     -48.815   5.447   9.529  1.00  1.38           C  
ATOM   5835  C   VAL A 392     -48.319   6.745   8.904  1.00  1.38           C  
ATOM   5836  O   VAL A 392     -47.856   6.739   7.775  1.00  1.38           O  
ATOM   5837  CB  VAL A 392     -50.124   4.995   8.848  1.00  1.38           C  
ATOM   5838  CG1 VAL A 392     -50.596   3.657   9.482  1.00  1.38           C  
ATOM   5839  CG2 VAL A 392     -51.153   6.106   8.930  1.00  1.38           C  
ATOM   5840  H   VAL A 392     -49.890   5.579  11.390  1.00  1.38           H  
ATOM   5841  HA  VAL A 392     -48.077   4.669   9.356  1.00  1.38           H  
ATOM   5842  HB  VAL A 392     -49.924   4.784   7.801  1.00  1.38           H  
ATOM   5843 1HG1 VAL A 392     -51.504   3.312   8.987  1.00  1.38           H  
ATOM   5844 2HG1 VAL A 392     -49.816   2.907   9.369  1.00  1.38           H  
ATOM   5845 3HG1 VAL A 392     -50.799   3.811  10.548  1.00  1.38           H  
ATOM   5846 1HG2 VAL A 392     -52.072   5.794   8.439  1.00  1.38           H  
ATOM   5847 2HG2 VAL A 392     -51.343   6.321   9.948  1.00  1.38           H  
ATOM   5848 3HG2 VAL A 392     -50.768   7.000   8.440  1.00  1.38           H  
ATOM   5849  N   LYS A 393     -48.346   7.867   9.640  1.00  1.55           N  
ATOM   5850  CA  LYS A 393     -47.851   9.119   9.085  1.00  1.55           C  
ATOM   5851  C   LYS A 393     -46.346   9.240   9.258  1.00  1.55           C  
ATOM   5852  O   LYS A 393     -45.746  10.210   8.801  1.00  1.55           O  
ATOM   5853  CB  LYS A 393     -48.566  10.320   9.681  1.00  1.55           C  
ATOM   5854  CG  LYS A 393     -50.042  10.362   9.365  1.00  1.55           C  
ATOM   5855  CD  LYS A 393     -50.272  10.556   7.867  1.00  1.55           C  
ATOM   5856  CE  LYS A 393     -51.750  10.715   7.529  1.00  1.55           C  
ATOM   5857  NZ  LYS A 393     -51.964  10.930   6.066  1.00  1.55           N  
ATOM   5858  H   LYS A 393     -48.689   7.862  10.608  1.00  1.55           H  
ATOM   5859  HA  LYS A 393     -48.054   9.121   8.014  1.00  1.55           H  
ATOM   5860 1HB  LYS A 393     -48.452  10.306  10.768  1.00  1.55           H  
ATOM   5861 2HB  LYS A 393     -48.110  11.238   9.313  1.00  1.55           H  
ATOM   5862 1HG  LYS A 393     -50.484   9.420   9.674  1.00  1.55           H  
ATOM   5863 2HG  LYS A 393     -50.513  11.174   9.914  1.00  1.55           H  
ATOM   5864 1HD  LYS A 393     -49.734  11.442   7.529  1.00  1.55           H  
ATOM   5865 2HD  LYS A 393     -49.880   9.689   7.331  1.00  1.55           H  
ATOM   5866 1HE  LYS A 393     -52.282   9.816   7.830  1.00  1.55           H  
ATOM   5867 2HE  LYS A 393     -52.154  11.567   8.076  1.00  1.55           H  
ATOM   5868 1HZ  LYS A 393     -52.951  11.030   5.879  1.00  1.55           H  
ATOM   5869 2HZ  LYS A 393     -51.480  11.770   5.776  1.00  1.55           H  
ATOM   5870 3HZ  LYS A 393     -51.602  10.142   5.552  1.00  1.55           H  
ATOM   5871  N   LYS A 394     -45.735   8.239   9.894  1.00  1.74           N  
ATOM   5872  CA  LYS A 394     -44.289   8.164  10.021  1.00  1.74           C  
ATOM   5873  C   LYS A 394     -43.790   7.125   9.025  1.00  1.74           C  
ATOM   5874  O   LYS A 394     -42.682   7.229   8.495  1.00  1.74           O  
ATOM   5875  CB  LYS A 394     -43.857   7.819  11.441  1.00  1.74           C  
ATOM   5876  CG  LYS A 394     -44.265   8.855  12.473  1.00  1.74           C  
ATOM   5877  CD  LYS A 394     -43.595  10.191  12.208  1.00  1.74           C  
ATOM   5878  CE  LYS A 394     -43.903  11.198  13.303  1.00  1.74           C  
ATOM   5879  NZ  LYS A 394     -43.267  12.525  13.028  1.00  1.74           N  
ATOM   5880  H   LYS A 394     -46.289   7.488  10.300  1.00  1.74           H  
ATOM   5881  HA  LYS A 394     -43.854   9.126   9.753  1.00  1.74           H  
ATOM   5882 1HB  LYS A 394     -44.312   6.868  11.735  1.00  1.74           H  
ATOM   5883 2HB  LYS A 394     -42.775   7.697  11.483  1.00  1.74           H  
ATOM   5884 1HG  LYS A 394     -45.348   8.986  12.452  1.00  1.74           H  
ATOM   5885 2HG  LYS A 394     -43.980   8.525  13.448  1.00  1.74           H  
ATOM   5886 1HD  LYS A 394     -42.512  10.052  12.142  1.00  1.74           H  
ATOM   5887 2HD  LYS A 394     -43.952  10.587  11.255  1.00  1.74           H  
ATOM   5888 1HE  LYS A 394     -44.985  11.327  13.375  1.00  1.74           H  
ATOM   5889 2HE  LYS A 394     -43.531  10.815  14.254  1.00  1.74           H  
ATOM   5890 1HZ  LYS A 394     -43.489  13.170  13.773  1.00  1.74           H  
ATOM   5891 2HZ  LYS A 394     -42.260  12.412  12.968  1.00  1.74           H  
ATOM   5892 3HZ  LYS A 394     -43.617  12.888  12.152  1.00  1.74           H  
ATOM   5893  N   THR A 395     -44.632   6.135   8.724  1.00  1.93           N  
ATOM   5894  CA  THR A 395     -44.205   5.117   7.771  1.00  1.93           C  
ATOM   5895  C   THR A 395     -44.602   5.502   6.333  1.00  1.93           C  
ATOM   5896  O   THR A 395     -43.915   5.128   5.380  1.00  1.93           O  
ATOM   5897  CB  THR A 395     -44.764   3.746   8.158  1.00  1.93           C  
ATOM   5898  OG1 THR A 395     -46.182   3.762   8.092  1.00  1.93           O  
ATOM   5899  CG2 THR A 395     -44.337   3.466   9.593  1.00  1.93           C  
ATOM   5900  H   THR A 395     -45.523   6.066   9.217  1.00  1.93           H  
ATOM   5901  HA  THR A 395     -43.119   5.045   7.807  1.00  1.93           H  
ATOM   5902  HB  THR A 395     -44.378   2.979   7.488  1.00  1.93           H  
ATOM   5903  HG1 THR A 395     -46.451   4.201   7.275  1.00  1.93           H  
ATOM   5904 1HG2 THR A 395     -44.709   2.528   9.917  1.00  1.93           H  
ATOM   5905 2HG2 THR A 395     -43.249   3.461   9.653  1.00  1.93           H  
ATOM   5906 3HG2 THR A 395     -44.739   4.251  10.237  1.00  1.93           H  
ATOM   5907  N   LYS A 396     -45.627   6.366   6.185  1.00  2.06           N  
ATOM   5908  CA  LYS A 396     -46.054   6.853   4.870  1.00  2.06           C  
ATOM   5909  C   LYS A 396     -45.394   8.219   4.618  1.00  2.06           C  
ATOM   5910  O   LYS A 396     -45.649   8.884   3.618  1.00  2.06           O  
ATOM   5911  CB  LYS A 396     -47.581   6.937   4.740  1.00  2.06           C  
ATOM   5912  CG  LYS A 396     -48.311   5.561   4.894  1.00  2.06           C  
ATOM   5913  CD  LYS A 396     -49.839   5.659   4.685  1.00  2.06           C  
ATOM   5914  CE  LYS A 396     -50.194   5.601   3.198  1.00  2.06           C  
ATOM   5915  NZ  LYS A 396     -51.662   5.614   2.944  1.00  2.06           N  
ATOM   5916  H   LYS A 396     -46.182   6.643   6.989  1.00  2.06           H  
ATOM   5917  HA  LYS A 396     -45.694   6.166   4.103  1.00  2.06           H  
ATOM   5918 1HB  LYS A 396     -47.975   7.631   5.479  1.00  2.06           H  
ATOM   5919 2HB  LYS A 396     -47.831   7.333   3.753  1.00  2.06           H  
ATOM   5920 1HG  LYS A 396     -47.910   4.862   4.158  1.00  2.06           H  
ATOM   5921 2HG  LYS A 396     -48.122   5.149   5.882  1.00  2.06           H  
ATOM   5922 1HD  LYS A 396     -50.333   4.840   5.202  1.00  2.06           H  
ATOM   5923 2HD  LYS A 396     -50.199   6.597   5.107  1.00  2.06           H  
ATOM   5924 1HE  LYS A 396     -49.733   6.435   2.674  1.00  2.06           H  
ATOM   5925 2HE  LYS A 396     -49.798   4.666   2.799  1.00  2.06           H  
ATOM   5926 1HZ  LYS A 396     -51.799   5.510   1.930  1.00  2.06           H  
ATOM   5927 2HZ  LYS A 396     -52.082   4.824   3.394  1.00  2.06           H  
ATOM   5928 3HZ  LYS A 396     -52.085   6.460   3.270  1.00  2.06           H  
ATOM   5929  N   SER A 397     -44.532   8.640   5.564  1.00  2.09           N  
ATOM   5930  CA  SER A 397     -43.690   9.834   5.388  1.00  2.09           C  
ATOM   5931  C   SER A 397     -42.486   9.358   4.616  1.00  2.09           C  
ATOM   5932  O   SER A 397     -41.693  10.129   4.080  1.00  2.09           O  
ATOM   5933  CB  SER A 397     -43.167  10.380   6.691  1.00  2.09           C  
ATOM   5934  OG  SER A 397     -42.226   9.500   7.269  1.00  2.09           O  
ATOM   5935  H   SER A 397     -44.428   8.088   6.403  1.00  2.09           H  
ATOM   5936  HA  SER A 397     -44.222  10.598   4.821  1.00  2.09           H  
ATOM   5937 1HB  SER A 397     -42.697  11.346   6.516  1.00  2.09           H  
ATOM   5938 2HB  SER A 397     -43.966  10.538   7.361  1.00  2.09           H  
ATOM   5939  HG  SER A 397     -42.091   9.811   8.175  1.00  2.09           H  
ATOM   5940  N   LEU A 398     -42.383   8.036   4.624  1.00  2.03           N  
ATOM   5941  CA  LEU A 398     -41.385   7.192   4.055  1.00  2.03           C  
ATOM   5942  C   LEU A 398     -40.000   7.415   4.655  1.00  2.03           C  
ATOM   5943  O   LEU A 398     -39.010   6.963   4.071  1.00  2.03           O  
ATOM   5944  CB  LEU A 398     -41.295   7.468   2.572  1.00  2.03           C  
ATOM   5945  CG  LEU A 398     -40.474   6.533   1.851  1.00  2.03           C  
ATOM   5946  CD1 LEU A 398     -41.208   5.184   1.899  1.00  2.03           C  
ATOM   5947  CD2 LEU A 398     -40.187   7.072   0.488  1.00  2.03           C  
ATOM   5948  H   LEU A 398     -43.110   7.545   5.112  1.00  2.03           H  
ATOM   5949  HA  LEU A 398     -41.683   6.157   4.223  1.00  2.03           H  
ATOM   5950 1HB  LEU A 398     -42.276   7.437   2.160  1.00  2.03           H  
ATOM   5951 2HB  LEU A 398     -40.878   8.461   2.413  1.00  2.03           H  
ATOM   5952  HG  LEU A 398     -39.545   6.403   2.367  1.00  2.03           H  
ATOM   5953 1HD1 LEU A 398     -40.655   4.421   1.420  1.00  2.03           H  
ATOM   5954 2HD1 LEU A 398     -41.368   4.900   2.936  1.00  2.03           H  
ATOM   5955 3HD1 LEU A 398     -42.161   5.282   1.404  1.00  2.03           H  
ATOM   5956 1HD2 LEU A 398     -39.545   6.413  -0.027  1.00  2.03           H  
ATOM   5957 2HD2 LEU A 398     -41.116   7.206  -0.067  1.00  2.03           H  
ATOM   5958 3HD2 LEU A 398     -39.689   8.030   0.586  1.00  2.03           H  
ATOM   5959  N   GLU A 399     -39.905   8.036   5.840  1.00  1.91           N  
ATOM   5960  CA  GLU A 399     -38.584   8.239   6.434  1.00  1.91           C  
ATOM   5961  C   GLU A 399     -37.868   6.923   6.704  1.00  1.91           C  
ATOM   5962  O   GLU A 399     -36.667   6.824   6.491  1.00  1.91           O  
ATOM   5963  CB  GLU A 399     -38.670   9.052   7.733  1.00  1.91           C  
ATOM   5964  CG  GLU A 399     -39.010  10.541   7.546  1.00  1.91           C  
ATOM   5965  CD  GLU A 399     -39.184  11.304   8.859  1.00  1.91           C  
ATOM   5966  OE1 GLU A 399     -39.111  10.697   9.901  1.00  1.91           O  
ATOM   5967  OE2 GLU A 399     -39.408  12.489   8.807  1.00  1.91           O  
ATOM   5968  H   GLU A 399     -40.741   8.414   6.298  1.00  1.91           H  
ATOM   5969  HA  GLU A 399     -37.982   8.809   5.725  1.00  1.91           H  
ATOM   5970 1HB  GLU A 399     -39.436   8.617   8.376  1.00  1.91           H  
ATOM   5971 2HB  GLU A 399     -37.720   8.984   8.266  1.00  1.91           H  
ATOM   5972 1HG  GLU A 399     -38.204  11.011   6.980  1.00  1.91           H  
ATOM   5973 2HG  GLU A 399     -39.919  10.623   6.954  1.00  1.91           H  
ATOM   5974  N   GLY A 400     -38.590   5.893   7.136  1.00  1.76           N  
ATOM   5975  CA  GLY A 400     -37.953   4.609   7.419  1.00  1.76           C  
ATOM   5976  C   GLY A 400     -37.255   4.057   6.187  1.00  1.76           C  
ATOM   5977  O   GLY A 400     -36.051   3.778   6.208  1.00  1.76           O  
ATOM   5978  H   GLY A 400     -39.582   6.018   7.288  1.00  1.76           H  
ATOM   5979 1HA  GLY A 400     -37.224   4.722   8.218  1.00  1.76           H  
ATOM   5980 2HA  GLY A 400     -38.705   3.902   7.763  1.00  1.76           H  
ATOM   5981  N   ALA A 401     -38.027   3.868   5.119  1.00  1.62           N  
ATOM   5982  CA  ALA A 401     -37.493   3.332   3.879  1.00  1.62           C  
ATOM   5983  C   ALA A 401     -36.467   4.243   3.245  1.00  1.62           C  
ATOM   5984  O   ALA A 401     -35.490   3.751   2.687  1.00  1.62           O  
ATOM   5985  CB  ALA A 401     -38.594   3.093   2.899  1.00  1.62           C  
ATOM   5986  H   ALA A 401     -39.003   4.121   5.170  1.00  1.62           H  
ATOM   5987  HA  ALA A 401     -37.002   2.390   4.107  1.00  1.62           H  
ATOM   5988 1HB  ALA A 401     -38.180   2.665   1.994  1.00  1.62           H  
ATOM   5989 2HB  ALA A 401     -39.349   2.438   3.285  1.00  1.62           H  
ATOM   5990 3HB  ALA A 401     -38.998   4.036   2.708  1.00  1.62           H  
ATOM   5991  N   THR A 402     -36.682   5.562   3.321  1.00  1.52           N  
ATOM   5992  CA  THR A 402     -35.772   6.520   2.719  1.00  1.52           C  
ATOM   5993  C   THR A 402     -34.425   6.504   3.416  1.00  1.52           C  
ATOM   5994  O   THR A 402     -33.382   6.552   2.763  1.00  1.52           O  
ATOM   5995  CB  THR A 402     -36.328   7.933   2.729  1.00  1.52           C  
ATOM   5996  OG1 THR A 402     -37.532   7.968   2.008  1.00  1.52           O  
ATOM   5997  CG2 THR A 402     -35.353   8.800   2.074  1.00  1.52           C  
ATOM   5998  H   THR A 402     -37.509   5.925   3.788  1.00  1.52           H  
ATOM   5999  HA  THR A 402     -35.621   6.237   1.680  1.00  1.52           H  
ATOM   6000  HB  THR A 402     -36.507   8.267   3.750  1.00  1.52           H  
ATOM   6001  HG1 THR A 402     -38.241   7.655   2.608  1.00  1.52           H  
ATOM   6002 1HG2 THR A 402     -35.724   9.811   2.042  1.00  1.52           H  
ATOM   6003 2HG2 THR A 402     -34.421   8.765   2.635  1.00  1.52           H  
ATOM   6004 3HG2 THR A 402     -35.184   8.449   1.058  1.00  1.52           H  
ATOM   6005  N   VAL A 403     -34.433   6.449   4.746  1.00  1.45           N  
ATOM   6006  CA  VAL A 403     -33.188   6.341   5.473  1.00  1.45           C  
ATOM   6007  C   VAL A 403     -32.511   5.027   5.109  1.00  1.45           C  
ATOM   6008  O   VAL A 403     -31.323   5.011   4.790  1.00  1.45           O  
ATOM   6009  CB  VAL A 403     -33.417   6.458   6.987  1.00  1.45           C  
ATOM   6010  CG1 VAL A 403     -32.172   6.093   7.710  1.00  1.45           C  
ATOM   6011  CG2 VAL A 403     -33.788   7.925   7.345  1.00  1.45           C  
ATOM   6012  H   VAL A 403     -35.312   6.459   5.264  1.00  1.45           H  
ATOM   6013  HA  VAL A 403     -32.545   7.161   5.171  1.00  1.45           H  
ATOM   6014  HB  VAL A 403     -34.219   5.776   7.290  1.00  1.45           H  
ATOM   6015 1HG1 VAL A 403     -32.348   6.169   8.779  1.00  1.45           H  
ATOM   6016 2HG1 VAL A 403     -31.914   5.072   7.462  1.00  1.45           H  
ATOM   6017 3HG1 VAL A 403     -31.369   6.760   7.411  1.00  1.45           H  
ATOM   6018 1HG2 VAL A 403     -33.946   8.005   8.423  1.00  1.45           H  
ATOM   6019 2HG2 VAL A 403     -32.975   8.588   7.046  1.00  1.45           H  
ATOM   6020 3HG2 VAL A 403     -34.695   8.216   6.825  1.00  1.45           H  
ATOM   6021  N   GLY A 404     -33.280   3.930   5.068  1.00  1.41           N  
ATOM   6022  CA  GLY A 404     -32.735   2.640   4.661  1.00  1.41           C  
ATOM   6023  C   GLY A 404     -32.041   2.798   3.312  1.00  1.41           C  
ATOM   6024  O   GLY A 404     -30.865   2.470   3.167  1.00  1.41           O  
ATOM   6025  H   GLY A 404     -34.263   3.982   5.344  1.00  1.41           H  
ATOM   6026 1HA  GLY A 404     -32.031   2.279   5.411  1.00  1.41           H  
ATOM   6027 2HA  GLY A 404     -33.546   1.915   4.582  1.00  1.41           H  
ATOM   6028  N   LEU A 405     -32.762   3.355   2.345  1.00  1.40           N  
ATOM   6029  CA  LEU A 405     -32.261   3.607   1.009  1.00  1.40           C  
ATOM   6030  C   LEU A 405     -31.007   4.424   0.948  1.00  1.40           C  
ATOM   6031  O   LEU A 405     -30.040   4.027   0.295  1.00  1.40           O  
ATOM   6032  CB  LEU A 405     -33.336   4.345   0.217  1.00  1.40           C  
ATOM   6033  CG  LEU A 405     -32.942   4.926  -1.113  1.00  1.40           C  
ATOM   6034  CD1 LEU A 405     -32.550   3.876  -2.084  1.00  1.40           C  
ATOM   6035  CD2 LEU A 405     -34.087   5.777  -1.573  1.00  1.40           C  
ATOM   6036  H   LEU A 405     -33.723   3.605   2.545  1.00  1.40           H  
ATOM   6037  HA  LEU A 405     -32.048   2.664   0.556  1.00  1.40           H  
ATOM   6038 1HB  LEU A 405     -34.170   3.673   0.053  1.00  1.40           H  
ATOM   6039 2HB  LEU A 405     -33.692   5.156   0.812  1.00  1.40           H  
ATOM   6040  HG  LEU A 405     -32.083   5.553  -0.976  1.00  1.40           H  
ATOM   6041 1HD1 LEU A 405     -32.261   4.338  -3.027  1.00  1.40           H  
ATOM   6042 2HD1 LEU A 405     -31.708   3.328  -1.686  1.00  1.40           H  
ATOM   6043 3HD1 LEU A 405     -33.390   3.203  -2.245  1.00  1.40           H  
ATOM   6044 1HD2 LEU A 405     -33.823   6.266  -2.498  1.00  1.40           H  
ATOM   6045 2HD2 LEU A 405     -34.974   5.163  -1.716  1.00  1.40           H  
ATOM   6046 3HD2 LEU A 405     -34.288   6.532  -0.813  1.00  1.40           H  
ATOM   6047  N   GLY A 406     -30.990   5.567   1.604  1.00  1.42           N  
ATOM   6048  CA  GLY A 406     -29.812   6.393   1.523  1.00  1.42           C  
ATOM   6049  C   GLY A 406     -28.598   5.676   2.076  1.00  1.42           C  
ATOM   6050  O   GLY A 406     -27.507   5.792   1.521  1.00  1.42           O  
ATOM   6051  H   GLY A 406     -31.801   5.864   2.144  1.00  1.42           H  
ATOM   6052 1HA  GLY A 406     -29.636   6.649   0.482  1.00  1.42           H  
ATOM   6053 2HA  GLY A 406     -29.977   7.323   2.059  1.00  1.42           H  
ATOM   6054  N   ILE A 407     -28.781   4.917   3.158  1.00  1.46           N  
ATOM   6055  CA  ILE A 407     -27.669   4.234   3.797  1.00  1.46           C  
ATOM   6056  C   ILE A 407     -27.162   3.075   2.984  1.00  1.46           C  
ATOM   6057  O   ILE A 407     -25.950   2.902   2.806  1.00  1.46           O  
ATOM   6058  CB  ILE A 407     -28.067   3.721   5.171  1.00  1.46           C  
ATOM   6059  CG1 ILE A 407     -28.349   4.871   6.023  1.00  1.46           C  
ATOM   6060  CG2 ILE A 407     -26.986   2.917   5.756  1.00  1.46           C  
ATOM   6061  CD1 ILE A 407     -28.947   4.525   7.345  1.00  1.46           C  
ATOM   6062  H   ILE A 407     -29.713   4.846   3.578  1.00  1.46           H  
ATOM   6063  HA  ILE A 407     -26.854   4.942   3.922  1.00  1.46           H  
ATOM   6064  HB  ILE A 407     -28.982   3.127   5.090  1.00  1.46           H  
ATOM   6065 1HG1 ILE A 407     -27.444   5.417   6.120  1.00  1.46           H  
ATOM   6066 2HG1 ILE A 407     -29.046   5.496   5.513  1.00  1.46           H  
ATOM   6067 1HG2 ILE A 407     -27.319   2.596   6.727  1.00  1.46           H  
ATOM   6068 2HG2 ILE A 407     -26.785   2.051   5.123  1.00  1.46           H  
ATOM   6069 3HG2 ILE A 407     -26.080   3.519   5.853  1.00  1.46           H  
ATOM   6070 1HD1 ILE A 407     -29.137   5.437   7.913  1.00  1.46           H  
ATOM   6071 2HD1 ILE A 407     -29.877   3.987   7.190  1.00  1.46           H  
ATOM   6072 3HD1 ILE A 407     -28.252   3.897   7.887  1.00  1.46           H  
ATOM   6073  N   LEU A 408     -28.084   2.265   2.502  1.00  1.54           N  
ATOM   6074  CA  LEU A 408     -27.725   1.108   1.729  1.00  1.54           C  
ATOM   6075  C   LEU A 408     -27.083   1.546   0.423  1.00  1.54           C  
ATOM   6076  O   LEU A 408     -26.114   0.942  -0.019  1.00  1.54           O  
ATOM   6077  CB  LEU A 408     -28.975   0.269   1.552  1.00  1.54           C  
ATOM   6078  CG  LEU A 408     -29.460  -0.311   2.903  1.00  1.54           C  
ATOM   6079  CD1 LEU A 408     -30.801  -0.957   2.745  1.00  1.54           C  
ATOM   6080  CD2 LEU A 408     -28.434  -1.273   3.409  1.00  1.54           C  
ATOM   6081  H   LEU A 408     -29.071   2.454   2.684  1.00  1.54           H  
ATOM   6082  HA  LEU A 408     -26.998   0.527   2.292  1.00  1.54           H  
ATOM   6083 1HB  LEU A 408     -29.768   0.895   1.140  1.00  1.54           H  
ATOM   6084 2HB  LEU A 408     -28.767  -0.552   0.872  1.00  1.54           H  
ATOM   6085  HG  LEU A 408     -29.564   0.494   3.624  1.00  1.54           H  
ATOM   6086 1HD1 LEU A 408     -31.136  -1.341   3.704  1.00  1.54           H  
ATOM   6087 2HD1 LEU A 408     -31.517  -0.217   2.385  1.00  1.54           H  
ATOM   6088 3HD1 LEU A 408     -30.717  -1.760   2.039  1.00  1.54           H  
ATOM   6089 1HD2 LEU A 408     -28.751  -1.676   4.372  1.00  1.54           H  
ATOM   6090 2HD2 LEU A 408     -28.316  -2.085   2.690  1.00  1.54           H  
ATOM   6091 3HD2 LEU A 408     -27.485  -0.752   3.532  1.00  1.54           H  
ATOM   6092  N   LEU A 409     -27.569   2.643  -0.165  1.00  1.68           N  
ATOM   6093  CA  LEU A 409     -26.981   3.182  -1.383  1.00  1.68           C  
ATOM   6094  C   LEU A 409     -25.572   3.711  -1.071  1.00  1.68           C  
ATOM   6095  O   LEU A 409     -24.615   3.427  -1.799  1.00  1.68           O  
ATOM   6096  CB  LEU A 409     -27.866   4.310  -1.940  1.00  1.68           C  
ATOM   6097  CG  LEU A 409     -27.425   4.959  -3.249  1.00  1.68           C  
ATOM   6098  CD1 LEU A 409     -27.399   3.904  -4.362  1.00  1.68           C  
ATOM   6099  CD2 LEU A 409     -28.378   6.077  -3.596  1.00  1.68           C  
ATOM   6100  H   LEU A 409     -28.386   3.116   0.219  1.00  1.68           H  
ATOM   6101  HA  LEU A 409     -26.904   2.387  -2.121  1.00  1.68           H  
ATOM   6102 1HB  LEU A 409     -28.873   3.918  -2.085  1.00  1.68           H  
ATOM   6103 2HB  LEU A 409     -27.922   5.100  -1.187  1.00  1.68           H  
ATOM   6104  HG  LEU A 409     -26.425   5.365  -3.127  1.00  1.68           H  
ATOM   6105 1HD1 LEU A 409     -27.078   4.368  -5.295  1.00  1.68           H  
ATOM   6106 2HD1 LEU A 409     -26.703   3.108  -4.095  1.00  1.68           H  
ATOM   6107 3HD1 LEU A 409     -28.396   3.492  -4.488  1.00  1.68           H  
ATOM   6108 1HD2 LEU A 409     -28.063   6.552  -4.527  1.00  1.68           H  
ATOM   6109 2HD2 LEU A 409     -29.384   5.669  -3.715  1.00  1.68           H  
ATOM   6110 3HD2 LEU A 409     -28.378   6.815  -2.798  1.00  1.68           H  
ATOM   6111  N   ALA A 410     -25.443   4.455   0.050  1.00  1.91           N  
ATOM   6112  CA  ALA A 410     -24.176   5.035   0.498  1.00  1.91           C  
ATOM   6113  C   ALA A 410     -23.110   3.964   0.729  1.00  1.91           C  
ATOM   6114  O   ALA A 410     -21.931   4.190   0.455  1.00  1.91           O  
ATOM   6115  CB  ALA A 410     -24.375   5.815   1.791  1.00  1.91           C  
ATOM   6116  H   ALA A 410     -26.268   4.669   0.606  1.00  1.91           H  
ATOM   6117  HA  ALA A 410     -23.829   5.722  -0.265  1.00  1.91           H  
ATOM   6118 1HB  ALA A 410     -23.430   6.265   2.095  1.00  1.91           H  
ATOM   6119 2HB  ALA A 410     -25.113   6.591   1.637  1.00  1.91           H  
ATOM   6120 3HB  ALA A 410     -24.721   5.145   2.568  1.00  1.91           H  
ATOM   6121  N   THR A 411     -23.522   2.800   1.237  1.00  2.23           N  
ATOM   6122  CA  THR A 411     -22.588   1.719   1.509  1.00  2.23           C  
ATOM   6123  C   THR A 411     -22.358   0.772   0.315  1.00  2.23           C  
ATOM   6124  O   THR A 411     -21.217   0.484  -0.040  1.00  2.23           O  
ATOM   6125  CB  THR A 411     -23.060   0.893   2.728  1.00  2.23           C  
ATOM   6126  OG1 THR A 411     -23.157   1.748   3.897  1.00  2.23           O  
ATOM   6127  CG2 THR A 411     -22.075  -0.236   3.005  1.00  2.23           C  
ATOM   6128  H   THR A 411     -24.506   2.688   1.483  1.00  2.23           H  
ATOM   6129  HA  THR A 411     -21.627   2.165   1.764  1.00  2.23           H  
ATOM   6130  HB  THR A 411     -24.047   0.472   2.520  1.00  2.23           H  
ATOM   6131  HG1 THR A 411     -23.952   2.304   3.799  1.00  2.23           H  
ATOM   6132 1HG2 THR A 411     -22.412  -0.810   3.864  1.00  2.23           H  
ATOM   6133 2HG2 THR A 411     -22.013  -0.889   2.130  1.00  2.23           H  
ATOM   6134 3HG2 THR A 411     -21.092   0.181   3.215  1.00  2.23           H  
ATOM   6135  N   ALA A 412     -23.421   0.307  -0.343  1.00  2.68           N  
ATOM   6136  CA  ALA A 412     -23.301  -0.732  -1.376  1.00  2.68           C  
ATOM   6137  C   ALA A 412     -22.888  -0.225  -2.768  1.00  2.68           C  
ATOM   6138  O   ALA A 412     -23.624  -0.388  -3.747  1.00  2.68           O  
ATOM   6139  CB  ALA A 412     -24.624  -1.476  -1.495  1.00  2.68           C  
ATOM   6140  H   ALA A 412     -24.351   0.622  -0.092  1.00  2.68           H  
ATOM   6141  HA  ALA A 412     -22.536  -1.436  -1.041  1.00  2.68           H  
ATOM   6142 1HB  ALA A 412     -24.516  -2.289  -2.211  1.00  2.68           H  
ATOM   6143 2HB  ALA A 412     -24.898  -1.888  -0.522  1.00  2.68           H  
ATOM   6144 3HB  ALA A 412     -25.401  -0.791  -1.830  1.00  2.68           H  
ATOM   6145  N   GLY A 413     -21.683   0.335  -2.859  1.00  3.26           N  
ATOM   6146  CA  GLY A 413     -21.127   0.754  -4.151  1.00  3.26           C  
ATOM   6147  C   GLY A 413     -21.006   2.249  -4.516  1.00  3.26           C  
ATOM   6148  O   GLY A 413     -20.496   2.569  -5.603  1.00  3.26           O  
ATOM   6149  H   GLY A 413     -21.157   0.433  -1.989  1.00  3.26           H  
ATOM   6150 1HA  GLY A 413     -20.141   0.298  -4.244  1.00  3.26           H  
ATOM   6151 2HA  GLY A 413     -21.734   0.287  -4.917  1.00  3.26           H  
ATOM   6152  N   THR A 414     -21.415   3.177  -3.649  1.00  3.93           N  
ATOM   6153  CA  THR A 414     -21.268   4.602  -4.005  1.00  3.93           C  
ATOM   6154  C   THR A 414     -20.090   5.257  -3.269  1.00  3.93           C  
ATOM   6155  O   THR A 414     -19.951   6.483  -3.267  1.00  3.93           O  
ATOM   6156  CB  THR A 414     -22.558   5.416  -3.790  1.00  3.93           C  
ATOM   6157  OG1 THR A 414     -22.954   5.350  -2.445  1.00  3.93           O  
ATOM   6158  CG2 THR A 414     -23.680   4.893  -4.664  1.00  3.93           C  
ATOM   6159  H   THR A 414     -21.841   2.912  -2.767  1.00  3.93           H  
ATOM   6160  HA  THR A 414     -21.049   4.668  -5.069  1.00  3.93           H  
ATOM   6161  HB  THR A 414     -22.361   6.455  -4.046  1.00  3.93           H  
ATOM   6162  HG1 THR A 414     -23.360   4.474  -2.276  1.00  3.93           H  
ATOM   6163 1HG2 THR A 414     -24.568   5.493  -4.505  1.00  3.93           H  
ATOM   6164 2HG2 THR A 414     -23.385   4.954  -5.709  1.00  3.93           H  
ATOM   6165 3HG2 THR A 414     -23.891   3.854  -4.403  1.00  3.93           H  
ATOM   6166  N   GLN A 415     -19.263   4.415  -2.654  1.00  4.62           N  
ATOM   6167  CA  GLN A 415     -18.080   4.802  -1.892  1.00  4.62           C  
ATOM   6168  C   GLN A 415     -16.970   3.765  -2.068  1.00  4.62           C  
ATOM   6169  O   GLN A 415     -16.130   3.902  -2.958  1.00  4.62           O  
ATOM   6170  OXT GLN A 415     -17.095   2.667  -1.527  1.00  4.62           O  
ATOM   6171  CB  GLN A 415     -18.429   4.962  -0.406  1.00  4.62           C  
ATOM   6172  CG  GLN A 415     -17.279   5.392   0.465  1.00  4.62           C  
ATOM   6173  CD  GLN A 415     -17.720   5.747   1.893  1.00  4.62           C  
ATOM   6174  OE1 GLN A 415     -18.476   6.710   2.101  1.00  4.62           O  
ATOM   6175  NE2 GLN A 415     -17.247   4.980   2.877  1.00  4.62           N  
ATOM   6176  H   GLN A 415     -19.480   3.436  -2.727  1.00  4.62           H  
ATOM   6177  HA  GLN A 415     -17.716   5.758  -2.270  1.00  4.62           H  
ATOM   6178 1HB  GLN A 415     -19.202   5.694  -0.295  1.00  4.62           H  
ATOM   6179 2HB  GLN A 415     -18.824   4.021  -0.016  1.00  4.62           H  
ATOM   6180 1HG  GLN A 415     -16.570   4.568   0.530  1.00  4.62           H  
ATOM   6181 2HG  GLN A 415     -16.799   6.249   0.006  1.00  4.62           H  
ATOM   6182 1HE2 GLN A 415     -17.498   5.168   3.832  1.00  4.62           H  
ATOM   6183 2HE2 GLN A 415     -16.639   4.213   2.667  1.00  4.62           H  
ENDMDL

