REMARK ID 632811 DOMAINID 626602 MODEL 1 2024-09-14_00000183_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.371  -1.323  -0.908  1.00  1.74           N  
ATOM      2  CA  GLY A   1       0.947  -1.238  -0.289  1.00  1.74           C  
ATOM      3  C   GLY A   1       1.652   0.062  -0.658  1.00  1.74           C  
ATOM      4  O   GLY A   1       1.076   1.147  -0.555  1.00  1.74           O  
ATOM      5  H   GLY A   1      -0.682  -0.563  -1.498  1.00  1.74           H  
ATOM      6 1HA  GLY A   1       0.846  -1.304   0.795  1.00  1.74           H  
ATOM      7 2HA  GLY A   1       1.555  -2.086  -0.604  1.00  1.74           H  
ATOM      8  N   SER A   2       2.900  -0.062  -1.091  1.00  1.44           N  
ATOM      9  CA  SER A   2       3.725   1.085  -1.465  1.00  1.44           C  
ATOM     10  C   SER A   2       4.502   0.812  -2.769  1.00  1.44           C  
ATOM     11  O   SER A   2       4.539  -0.323  -3.249  1.00  1.44           O  
ATOM     12  CB  SER A   2       4.621   1.441  -0.306  1.00  1.44           C  
ATOM     13  OG  SER A   2       3.854   1.760   0.826  1.00  1.44           O  
ATOM     14  H   SER A   2       3.297  -0.987  -1.149  1.00  1.44           H  
ATOM     15  HA  SER A   2       3.069   1.937  -1.647  1.00  1.44           H  
ATOM     16 1HB  SER A   2       5.269   0.596  -0.080  1.00  1.44           H  
ATOM     17 2HB  SER A   2       5.254   2.283  -0.576  1.00  1.44           H  
ATOM     18  HG  SER A   2       3.253   2.463   0.547  1.00  1.44           H  
ATOM     19  N   ALA A   3       5.060   1.862  -3.380  1.00  1.19           N  
ATOM     20  CA  ALA A   3       5.755   1.734  -4.672  1.00  1.19           C  
ATOM     21  C   ALA A   3       6.974   0.803  -4.703  1.00  1.19           C  
ATOM     22  O   ALA A   3       7.149   0.075  -5.688  1.00  1.19           O  
ATOM     23  CB  ALA A   3       6.210   3.100  -5.132  1.00  1.19           C  
ATOM     24  H   ALA A   3       5.015   2.768  -2.935  1.00  1.19           H  
ATOM     25  HA  ALA A   3       5.029   1.344  -5.387  1.00  1.19           H  
ATOM     26 1HB  ALA A   3       6.670   3.018  -6.116  1.00  1.19           H  
ATOM     27 2HB  ALA A   3       5.356   3.773  -5.185  1.00  1.19           H  
ATOM     28 3HB  ALA A   3       6.940   3.494  -4.423  1.00  1.19           H  
ATOM     29  N   LEU A   4       7.822   0.797  -3.668  1.00  1.01           N  
ATOM     30  CA  LEU A   4       8.997  -0.087  -3.740  1.00  1.01           C  
ATOM     31  C   LEU A   4       8.476  -1.521  -3.649  1.00  1.01           C  
ATOM     32  O   LEU A   4       8.975  -2.422  -4.327  1.00  1.01           O  
ATOM     33  CB  LEU A   4      10.015   0.206  -2.644  1.00  1.01           C  
ATOM     34  CG  LEU A   4      11.370  -0.414  -2.728  1.00  1.01           C  
ATOM     35  CD1 LEU A   4      12.078   0.036  -4.026  1.00  1.01           C  
ATOM     36  CD2 LEU A   4      12.151   0.013  -1.468  1.00  1.01           C  
ATOM     37  H   LEU A   4       7.673   1.388  -2.833  1.00  1.01           H  
ATOM     38  HA  LEU A   4       9.484   0.046  -4.707  1.00  1.01           H  
ATOM     39 1HB  LEU A   4      10.114   1.281  -2.507  1.00  1.01           H  
ATOM     40 2HB  LEU A   4       9.633  -0.227  -1.749  1.00  1.01           H  
ATOM     41  HG  LEU A   4      11.267  -1.484  -2.753  1.00  1.01           H  
ATOM     42 1HD1 LEU A   4      13.065  -0.411  -4.092  1.00  1.01           H  
ATOM     43 2HD1 LEU A   4      11.485  -0.272  -4.887  1.00  1.01           H  
ATOM     44 3HD1 LEU A   4      12.177   1.119  -4.025  1.00  1.01           H  
ATOM     45 1HD2 LEU A   4      13.143  -0.400  -1.456  1.00  1.01           H  
ATOM     46 2HD2 LEU A   4      12.228   1.101  -1.444  1.00  1.01           H  
ATOM     47 3HD2 LEU A   4      11.613  -0.327  -0.584  1.00  1.01           H  
ATOM     48  N   VAL A   5       7.436  -1.717  -2.821  1.00  0.89           N  
ATOM     49  CA  VAL A   5       6.806  -3.034  -2.680  1.00  0.89           C  
ATOM     50  C   VAL A   5       6.244  -3.505  -4.005  1.00  0.89           C  
ATOM     51  O   VAL A   5       6.412  -4.670  -4.368  1.00  0.89           O  
ATOM     52  CB  VAL A   5       5.658  -3.051  -1.656  1.00  0.89           C  
ATOM     53  CG1 VAL A   5       4.964  -4.375  -1.722  1.00  0.89           C  
ATOM     54  CG2 VAL A   5       6.161  -2.806  -0.290  1.00  0.89           C  
ATOM     55  H   VAL A   5       7.134  -0.922  -2.243  1.00  0.89           H  
ATOM     56  HA  VAL A   5       7.547  -3.746  -2.381  1.00  0.89           H  
ATOM     57  HB  VAL A   5       4.941  -2.295  -1.914  1.00  0.89           H  
ATOM     58 1HG1 VAL A   5       4.138  -4.384  -1.013  1.00  0.89           H  
ATOM     59 2HG1 VAL A   5       4.583  -4.528  -2.730  1.00  0.89           H  
ATOM     60 3HG1 VAL A   5       5.669  -5.169  -1.472  1.00  0.89           H  
ATOM     61 1HG2 VAL A   5       5.321  -2.830   0.394  1.00  0.89           H  
ATOM     62 2HG2 VAL A   5       6.863  -3.566  -0.017  1.00  0.89           H  
ATOM     63 3HG2 VAL A   5       6.642  -1.839  -0.249  1.00  0.89           H  
ATOM     64  N   GLU A   6       5.588  -2.615  -4.747  1.00  0.83           N  
ATOM     65  CA  GLU A   6       5.060  -3.016  -6.040  1.00  0.83           C  
ATOM     66  C   GLU A   6       6.203  -3.392  -6.994  1.00  0.83           C  
ATOM     67  O   GLU A   6       6.123  -4.403  -7.696  1.00  0.83           O  
ATOM     68  CB  GLU A   6       4.206  -1.901  -6.647  1.00  0.83           C  
ATOM     69  CG  GLU A   6       3.554  -2.265  -7.986  1.00  0.83           C  
ATOM     70  CD  GLU A   6       2.513  -3.373  -7.892  1.00  0.83           C  
ATOM     71  OE1 GLU A   6       2.016  -3.622  -6.818  1.00  0.83           O  
ATOM     72  OE2 GLU A   6       2.226  -3.972  -8.913  1.00  0.83           O  
ATOM     73  H   GLU A   6       5.439  -1.669  -4.390  1.00  0.83           H  
ATOM     74  HA  GLU A   6       4.430  -3.895  -5.898  1.00  0.83           H  
ATOM     75 1HB  GLU A   6       3.422  -1.623  -5.945  1.00  0.83           H  
ATOM     76 2HB  GLU A   6       4.830  -1.019  -6.805  1.00  0.83           H  
ATOM     77 1HG  GLU A   6       3.087  -1.377  -8.406  1.00  0.83           H  
ATOM     78 2HG  GLU A   6       4.346  -2.578  -8.662  1.00  0.83           H  
ATOM     79  N   MET A   7       7.307  -2.629  -6.971  1.00  0.82           N  
ATOM     80  CA  MET A   7       8.455  -2.949  -7.824  1.00  0.82           C  
ATOM     81  C   MET A   7       8.931  -4.364  -7.514  1.00  0.82           C  
ATOM     82  O   MET A   7       9.100  -5.194  -8.417  1.00  0.82           O  
ATOM     83  CB  MET A   7       9.605  -1.971  -7.549  1.00  0.82           C  
ATOM     84  CG  MET A   7      10.892  -2.179  -8.374  1.00  0.82           C  
ATOM     85  SD  MET A   7      11.991  -3.499  -7.704  1.00  0.82           S  
ATOM     86  CE  MET A   7      12.554  -2.882  -6.115  1.00  0.82           C  
ATOM     87  H   MET A   7       7.331  -1.797  -6.382  1.00  0.82           H  
ATOM     88  HA  MET A   7       8.154  -2.900  -8.867  1.00  0.82           H  
ATOM     89 1HB  MET A   7       9.253  -0.953  -7.710  1.00  0.82           H  
ATOM     90 2HB  MET A   7       9.897  -2.037  -6.513  1.00  0.82           H  
ATOM     91 1HG  MET A   7      10.627  -2.440  -9.397  1.00  0.82           H  
ATOM     92 2HG  MET A   7      11.453  -1.247  -8.395  1.00  0.82           H  
ATOM     93 1HE  MET A   7      13.224  -3.610  -5.666  1.00  0.82           H  
ATOM     94 2HE  MET A   7      13.076  -1.946  -6.248  1.00  0.82           H  
ATOM     95 3HE  MET A   7      11.693  -2.728  -5.459  1.00  0.82           H  
ATOM     96  N   TYR A   8       9.102  -4.627  -6.220  1.00  0.83           N  
ATOM     97  CA  TYR A   8       9.529  -5.907  -5.687  1.00  0.83           C  
ATOM     98  C   TYR A   8       8.606  -7.044  -6.088  1.00  0.83           C  
ATOM     99  O   TYR A   8       9.059  -8.053  -6.628  1.00  0.83           O  
ATOM    100  CB  TYR A   8       9.638  -5.757  -4.170  1.00  0.83           C  
ATOM    101  CG  TYR A   8       9.786  -6.992  -3.344  1.00  0.83           C  
ATOM    102  CD1 TYR A   8      10.991  -7.666  -3.205  1.00  0.83           C  
ATOM    103  CD2 TYR A   8       8.655  -7.425  -2.662  1.00  0.83           C  
ATOM    104  CE1 TYR A   8      11.043  -8.778  -2.377  1.00  0.83           C  
ATOM    105  CE2 TYR A   8       8.705  -8.517  -1.851  1.00  0.83           C  
ATOM    106  CZ  TYR A   8       9.878  -9.197  -1.695  1.00  0.83           C  
ATOM    107  OH  TYR A   8       9.893 -10.280  -0.857  1.00  0.83           O  
ATOM    108  H   TYR A   8       8.931  -3.874  -5.554  1.00  0.83           H  
ATOM    109  HA  TYR A   8      10.517  -6.127  -6.089  1.00  0.83           H  
ATOM    110 1HB  TYR A   8      10.491  -5.111  -3.953  1.00  0.83           H  
ATOM    111 2HB  TYR A   8       8.769  -5.235  -3.814  1.00  0.83           H  
ATOM    112  HD1 TYR A   8      11.884  -7.324  -3.732  1.00  0.83           H  
ATOM    113  HD2 TYR A   8       7.720  -6.873  -2.775  1.00  0.83           H  
ATOM    114  HE1 TYR A   8      11.977  -9.307  -2.259  1.00  0.83           H  
ATOM    115  HE2 TYR A   8       7.812  -8.842  -1.319  1.00  0.83           H  
ATOM    116  HH  TYR A   8      10.789 -10.564  -0.713  1.00  0.83           H  
ATOM    117  N   ARG A   9       7.305  -6.887  -5.865  1.00  0.87           N  
ATOM    118  CA  ARG A   9       6.383  -7.957  -6.193  1.00  0.87           C  
ATOM    119  C   ARG A   9       6.378  -8.272  -7.681  1.00  0.87           C  
ATOM    120  O   ARG A   9       6.333  -9.446  -8.065  1.00  0.87           O  
ATOM    121  CB  ARG A   9       4.979  -7.602  -5.731  1.00  0.87           C  
ATOM    122  CG  ARG A   9       4.782  -7.635  -4.221  1.00  0.87           C  
ATOM    123  CD  ARG A   9       3.425  -7.188  -3.837  1.00  0.87           C  
ATOM    124  NE  ARG A   9       3.229  -7.240  -2.396  1.00  0.87           N  
ATOM    125  CZ  ARG A   9       2.195  -6.679  -1.741  1.00  0.87           C  
ATOM    126  NH1 ARG A   9       1.273  -6.024  -2.407  1.00  0.87           N  
ATOM    127  NH2 ARG A   9       2.109  -6.784  -0.426  1.00  0.87           N  
ATOM    128  H   ARG A   9       6.962  -6.031  -5.438  1.00  0.87           H  
ATOM    129  HA  ARG A   9       6.699  -8.850  -5.653  1.00  0.87           H  
ATOM    130 1HB  ARG A   9       4.741  -6.587  -6.070  1.00  0.87           H  
ATOM    131 2HB  ARG A   9       4.258  -8.278  -6.185  1.00  0.87           H  
ATOM    132 1HG  ARG A   9       4.931  -8.649  -3.855  1.00  0.87           H  
ATOM    133 2HG  ARG A   9       5.505  -6.973  -3.751  1.00  0.87           H  
ATOM    134 1HD  ARG A   9       3.279  -6.158  -4.168  1.00  0.87           H  
ATOM    135 2HD  ARG A   9       2.682  -7.829  -4.308  1.00  0.87           H  
ATOM    136  HE  ARG A   9       3.919  -7.733  -1.848  1.00  0.87           H  
ATOM    137 1HH1 ARG A   9       1.339  -5.940  -3.414  1.00  0.87           H  
ATOM    138 2HH1 ARG A   9       0.498  -5.601  -1.914  1.00  0.87           H  
ATOM    139 1HH2 ARG A   9       2.819  -7.292   0.089  1.00  0.87           H  
ATOM    140 2HH2 ARG A   9       1.335  -6.361   0.064  1.00  0.87           H  
ATOM    141  N   ARG A  10       6.462  -7.240  -8.531  1.00  0.92           N  
ATOM    142  CA  ARG A  10       6.478  -7.483  -9.963  1.00  0.92           C  
ATOM    143  C   ARG A  10       7.760  -8.203 -10.352  1.00  0.92           C  
ATOM    144  O   ARG A  10       7.748  -9.135 -11.162  1.00  0.92           O  
ATOM    145  CB  ARG A  10       6.398  -6.174 -10.738  1.00  0.92           C  
ATOM    146  CG  ARG A  10       5.059  -5.437 -10.677  1.00  0.92           C  
ATOM    147  CD  ARG A  10       5.124  -4.147 -11.427  1.00  0.92           C  
ATOM    148  NE  ARG A  10       3.884  -3.383 -11.340  1.00  0.92           N  
ATOM    149  CZ  ARG A  10       3.623  -2.265 -12.053  1.00  0.92           C  
ATOM    150  NH1 ARG A  10       4.508  -1.813 -12.922  1.00  0.92           N  
ATOM    151  NH2 ARG A  10       2.481  -1.617 -11.887  1.00  0.92           N  
ATOM    152  H   ARG A  10       6.490  -6.279  -8.180  1.00  0.92           H  
ATOM    153  HA  ARG A  10       5.624  -8.106 -10.224  1.00  0.92           H  
ATOM    154 1HB  ARG A  10       7.152  -5.488 -10.344  1.00  0.92           H  
ATOM    155 2HB  ARG A  10       6.635  -6.355 -11.784  1.00  0.92           H  
ATOM    156 1HG  ARG A  10       4.283  -6.053 -11.127  1.00  0.92           H  
ATOM    157 2HG  ARG A  10       4.791  -5.223  -9.643  1.00  0.92           H  
ATOM    158 1HD  ARG A  10       5.924  -3.539 -11.005  1.00  0.92           H  
ATOM    159 2HD  ARG A  10       5.331  -4.344 -12.476  1.00  0.92           H  
ATOM    160  HE  ARG A  10       3.185  -3.684 -10.642  1.00  0.92           H  
ATOM    161 1HH1 ARG A  10       5.381  -2.303 -13.054  1.00  0.92           H  
ATOM    162 2HH1 ARG A  10       4.312  -0.979 -13.456  1.00  0.92           H  
ATOM    163 1HH2 ARG A  10       1.786  -1.957 -11.228  1.00  0.92           H  
ATOM    164 2HH2 ARG A  10       2.294  -0.784 -12.421  1.00  0.92           H  
ATOM    165  N   ALA A  11       8.877  -7.792  -9.763  1.00  0.98           N  
ATOM    166  CA  ALA A  11      10.150  -8.417 -10.054  1.00  0.98           C  
ATOM    167  C   ALA A  11      10.160  -9.880  -9.662  1.00  0.98           C  
ATOM    168  O   ALA A  11      10.667 -10.742 -10.380  1.00  0.98           O  
ATOM    169  CB  ALA A  11      11.228  -7.701  -9.322  1.00  0.98           C  
ATOM    170  H   ALA A  11       8.856  -7.007  -9.108  1.00  0.98           H  
ATOM    171  HA  ALA A  11      10.327  -8.344 -11.125  1.00  0.98           H  
ATOM    172 1HB  ALA A  11      12.176  -8.146  -9.554  1.00  0.98           H  
ATOM    173 2HB  ALA A  11      11.234  -6.650  -9.613  1.00  0.98           H  
ATOM    174 3HB  ALA A  11      11.038  -7.779  -8.254  1.00  0.98           H  
ATOM    175  N   VAL A  12       9.553 -10.200  -8.535  1.00  1.05           N  
ATOM    176  CA  VAL A  12       9.536 -11.591  -8.151  1.00  1.05           C  
ATOM    177  C   VAL A  12       8.653 -12.373  -9.130  1.00  1.05           C  
ATOM    178  O   VAL A  12       9.069 -13.400  -9.678  1.00  1.05           O  
ATOM    179  CB  VAL A  12       9.052 -11.740  -6.696  1.00  1.05           C  
ATOM    180  CG1 VAL A  12       8.886 -13.194  -6.354  1.00  1.05           C  
ATOM    181  CG2 VAL A  12      10.088 -11.098  -5.716  1.00  1.05           C  
ATOM    182  H   VAL A  12       9.146  -9.481  -7.935  1.00  1.05           H  
ATOM    183  HA  VAL A  12      10.542 -11.982  -8.218  1.00  1.05           H  
ATOM    184  HB  VAL A  12       8.085 -11.243  -6.591  1.00  1.05           H  
ATOM    185 1HG1 VAL A  12       8.541 -13.260  -5.341  1.00  1.05           H  
ATOM    186 2HG1 VAL A  12       8.155 -13.647  -7.023  1.00  1.05           H  
ATOM    187 3HG1 VAL A  12       9.843 -13.717  -6.448  1.00  1.05           H  
ATOM    188 1HG2 VAL A  12       9.727 -11.201  -4.693  1.00  1.05           H  
ATOM    189 2HG2 VAL A  12      11.044 -11.603  -5.812  1.00  1.05           H  
ATOM    190 3HG2 VAL A  12      10.216 -10.051  -5.945  1.00  1.05           H  
ATOM    191  N   ALA A  13       7.467 -11.836  -9.425  1.00  1.10           N  
ATOM    192  CA  ALA A  13       6.506 -12.464 -10.329  1.00  1.10           C  
ATOM    193  C   ALA A  13       7.061 -12.708 -11.732  1.00  1.10           C  
ATOM    194  O   ALA A  13       6.728 -13.707 -12.372  1.00  1.10           O  
ATOM    195  CB  ALA A  13       5.271 -11.590 -10.444  1.00  1.10           C  
ATOM    196  H   ALA A  13       7.191 -10.962  -8.974  1.00  1.10           H  
ATOM    197  HA  ALA A  13       6.232 -13.428  -9.901  1.00  1.10           H  
ATOM    198 1HB  ALA A  13       4.539 -12.073 -11.087  1.00  1.10           H  
ATOM    199 2HB  ALA A  13       4.845 -11.432  -9.454  1.00  1.10           H  
ATOM    200 3HB  ALA A  13       5.554 -10.630 -10.872  1.00  1.10           H  
ATOM    201  N   THR A  14       7.913 -11.801 -12.202  1.00  1.14           N  
ATOM    202  CA  THR A  14       8.476 -11.877 -13.540  1.00  1.14           C  
ATOM    203  C   THR A  14       9.867 -12.519 -13.627  1.00  1.14           C  
ATOM    204  O   THR A  14      10.481 -12.501 -14.696  1.00  1.14           O  
ATOM    205  CB  THR A  14       8.492 -10.475 -14.182  1.00  1.14           C  
ATOM    206  OG1 THR A  14       9.256  -9.581 -13.375  1.00  1.14           O  
ATOM    207  CG2 THR A  14       7.068  -9.944 -14.302  1.00  1.14           C  
ATOM    208  H   THR A  14       8.131 -10.987 -11.629  1.00  1.14           H  
ATOM    209  HA  THR A  14       7.805 -12.490 -14.140  1.00  1.14           H  
ATOM    210  HB  THR A  14       8.944 -10.536 -15.169  1.00  1.14           H  
ATOM    211  HG1 THR A  14       8.793  -9.469 -12.513  1.00  1.14           H  
ATOM    212 1HG2 THR A  14       7.086  -8.955 -14.756  1.00  1.14           H  
ATOM    213 2HG2 THR A  14       6.480 -10.619 -14.922  1.00  1.14           H  
ATOM    214 3HG2 THR A  14       6.617  -9.879 -13.313  1.00  1.14           H  
ATOM    215  N   GLY A  15      10.387 -13.072 -12.523  1.00  1.15           N  
ATOM    216  CA  GLY A  15      11.707 -13.720 -12.563  1.00  1.15           C  
ATOM    217  C   GLY A  15      12.896 -12.749 -12.589  1.00  1.15           C  
ATOM    218  O   GLY A  15      13.959 -13.058 -13.130  1.00  1.15           O  
ATOM    219  H   GLY A  15       9.859 -13.074 -11.647  1.00  1.15           H  
ATOM    220 1HA  GLY A  15      11.801 -14.372 -11.693  1.00  1.15           H  
ATOM    221 2HA  GLY A  15      11.757 -14.369 -13.434  1.00  1.15           H  
ATOM    222  N   ARG A  16      12.703 -11.550 -12.053  1.00  1.13           N  
ATOM    223  CA  ARG A  16      13.724 -10.513 -12.010  1.00  1.13           C  
ATOM    224  C   ARG A  16      13.978 -10.109 -10.556  1.00  1.13           C  
ATOM    225  O   ARG A  16      14.409  -8.991 -10.259  1.00  1.13           O  
ATOM    226  CB  ARG A  16      13.276  -9.319 -12.841  1.00  1.13           C  
ATOM    227  CG  ARG A  16      13.098  -9.627 -14.332  1.00  1.13           C  
ATOM    228  CD  ARG A  16      12.566  -8.468 -15.121  1.00  1.13           C  
ATOM    229  NE  ARG A  16      13.498  -7.347 -15.178  1.00  1.13           N  
ATOM    230  CZ  ARG A  16      13.262  -6.171 -15.773  1.00  1.13           C  
ATOM    231  NH1 ARG A  16      12.122  -5.932 -16.392  1.00  1.13           N  
ATOM    232  NH2 ARG A  16      14.209  -5.268 -15.716  1.00  1.13           N  
ATOM    233  H   ARG A  16      11.807 -11.335 -11.629  1.00  1.13           H  
ATOM    234  HA  ARG A  16      14.649 -10.905 -12.434  1.00  1.13           H  
ATOM    235 1HB  ARG A  16      12.319  -8.960 -12.467  1.00  1.13           H  
ATOM    236 2HB  ARG A  16      14.001  -8.506 -12.747  1.00  1.13           H  
ATOM    237 1HG  ARG A  16      14.062  -9.914 -14.754  1.00  1.13           H  
ATOM    238 2HG  ARG A  16      12.392 -10.453 -14.445  1.00  1.13           H  
ATOM    239 1HD  ARG A  16      12.360  -8.791 -16.140  1.00  1.13           H  
ATOM    240 2HD  ARG A  16      11.640  -8.119 -14.659  1.00  1.13           H  
ATOM    241  HE  ARG A  16      14.412  -7.430 -14.711  1.00  1.13           H  
ATOM    242 1HH1 ARG A  16      11.406  -6.645 -16.421  1.00  1.13           H  
ATOM    243 2HH1 ARG A  16      11.966  -5.038 -16.834  1.00  1.13           H  
ATOM    244 1HH2 ARG A  16      15.070  -5.524 -15.207  1.00  1.13           H  
ATOM    245 2HH2 ARG A  16      14.095  -4.366 -16.143  1.00  1.13           H  
ATOM    246  N   ALA A  17      13.733 -11.045  -9.640  1.00  1.08           N  
ATOM    247  CA  ALA A  17      13.901 -10.781  -8.216  1.00  1.08           C  
ATOM    248  C   ALA A  17      15.308 -10.351  -7.877  1.00  1.08           C  
ATOM    249  O   ALA A  17      15.516  -9.501  -7.018  1.00  1.08           O  
ATOM    250  CB  ALA A  17      13.614 -12.014  -7.405  1.00  1.08           C  
ATOM    251  H   ALA A  17      13.402 -11.950  -9.949  1.00  1.08           H  
ATOM    252  HA  ALA A  17      13.207  -9.987  -7.937  1.00  1.08           H  
ATOM    253 1HB  ALA A  17      13.726 -11.766  -6.373  1.00  1.08           H  
ATOM    254 2HB  ALA A  17      12.616 -12.367  -7.585  1.00  1.08           H  
ATOM    255 3HB  ALA A  17      14.323 -12.789  -7.671  1.00  1.08           H  
ATOM    256  N   ALA A  18      16.300 -10.947  -8.535  1.00  1.02           N  
ATOM    257  CA  ALA A  18      17.670 -10.593  -8.216  1.00  1.02           C  
ATOM    258  C   ALA A  18      17.912  -9.121  -8.481  1.00  1.02           C  
ATOM    259  O   ALA A  18      18.597  -8.453  -7.703  1.00  1.02           O  
ATOM    260  CB  ALA A  18      18.634 -11.430  -9.031  1.00  1.02           C  
ATOM    261  H   ALA A  18      16.098 -11.639  -9.244  1.00  1.02           H  
ATOM    262  HA  ALA A  18      17.832 -10.778  -7.155  1.00  1.02           H  
ATOM    263 1HB  ALA A  18      19.659 -11.164  -8.769  1.00  1.02           H  
ATOM    264 2HB  ALA A  18      18.465 -12.487  -8.823  1.00  1.02           H  
ATOM    265 3HB  ALA A  18      18.471 -11.237 -10.090  1.00  1.02           H  
ATOM    266  N   GLU A  19      17.333  -8.611  -9.573  1.00  0.96           N  
ATOM    267  CA  GLU A  19      17.521  -7.215  -9.917  1.00  0.96           C  
ATOM    268  C   GLU A  19      16.846  -6.362  -8.865  1.00  0.96           C  
ATOM    269  O   GLU A  19      17.383  -5.336  -8.455  1.00  0.96           O  
ATOM    270  CB  GLU A  19      16.947  -6.909 -11.300  1.00  0.96           C  
ATOM    271  CG  GLU A  19      17.689  -7.565 -12.465  1.00  0.96           C  
ATOM    272  CD  GLU A  19      17.034  -7.276 -13.795  1.00  0.96           C  
ATOM    273  OE1 GLU A  19      15.978  -6.686 -13.786  1.00  0.96           O  
ATOM    274  OE2 GLU A  19      17.574  -7.641 -14.809  1.00  0.96           O  
ATOM    275  H   GLU A  19      16.749  -9.195 -10.154  1.00  0.96           H  
ATOM    276  HA  GLU A  19      18.589  -6.990  -9.917  1.00  0.96           H  
ATOM    277 1HB  GLU A  19      15.910  -7.231 -11.342  1.00  0.96           H  
ATOM    278 2HB  GLU A  19      16.956  -5.831 -11.462  1.00  0.96           H  
ATOM    279 1HG  GLU A  19      18.716  -7.202 -12.482  1.00  0.96           H  
ATOM    280 2HG  GLU A  19      17.713  -8.643 -12.299  1.00  0.96           H  
ATOM    281  N   ALA A  20      15.669  -6.800  -8.401  1.00  0.90           N  
ATOM    282  CA  ALA A  20      14.963  -6.046  -7.374  1.00  0.90           C  
ATOM    283  C   ALA A  20      15.791  -5.946  -6.130  1.00  0.90           C  
ATOM    284  O   ALA A  20      15.851  -4.895  -5.509  1.00  0.90           O  
ATOM    285  CB  ALA A  20      13.657  -6.691  -7.021  1.00  0.90           C  
ATOM    286  H   ALA A  20      15.265  -7.652  -8.795  1.00  0.90           H  
ATOM    287  HA  ALA A  20      14.783  -5.040  -7.753  1.00  0.90           H  
ATOM    288 1HB  ALA A  20      13.146  -6.101  -6.265  1.00  0.90           H  
ATOM    289 2HB  ALA A  20      13.091  -6.721  -7.892  1.00  0.90           H  
ATOM    290 3HB  ALA A  20      13.820  -7.695  -6.642  1.00  0.90           H  
ATOM    291  N   VAL A  21      16.465  -7.029  -5.775  1.00  0.85           N  
ATOM    292  CA  VAL A  21      17.277  -7.006  -4.581  1.00  0.85           C  
ATOM    293  C   VAL A  21      18.424  -6.016  -4.763  1.00  0.85           C  
ATOM    294  O   VAL A  21      18.731  -5.259  -3.838  1.00  0.85           O  
ATOM    295  CB  VAL A  21      17.736  -8.413  -4.196  1.00  0.85           C  
ATOM    296  CG1 VAL A  21      18.719  -8.337  -3.067  1.00  0.85           C  
ATOM    297  CG2 VAL A  21      16.504  -9.234  -3.748  1.00  0.85           C  
ATOM    298  H   VAL A  21      16.375  -7.884  -6.326  1.00  0.85           H  
ATOM    299  HA  VAL A  21      16.660  -6.654  -3.761  1.00  0.85           H  
ATOM    300  HB  VAL A  21      18.221  -8.889  -5.052  1.00  0.85           H  
ATOM    301 1HG1 VAL A  21      19.021  -9.345  -2.809  1.00  0.85           H  
ATOM    302 2HG1 VAL A  21      19.588  -7.757  -3.376  1.00  0.85           H  
ATOM    303 3HG1 VAL A  21      18.250  -7.863  -2.203  1.00  0.85           H  
ATOM    304 1HG2 VAL A  21      16.819 -10.236  -3.467  1.00  0.85           H  
ATOM    305 2HG2 VAL A  21      16.036  -8.747  -2.893  1.00  0.85           H  
ATOM    306 3HG2 VAL A  21      15.788  -9.294  -4.562  1.00  0.85           H  
ATOM    307  N   GLU A  22      19.052  -5.991  -5.949  1.00  0.81           N  
ATOM    308  CA  GLU A  22      20.104  -5.000  -6.191  1.00  0.81           C  
ATOM    309  C   GLU A  22      19.531  -3.571  -6.096  1.00  0.81           C  
ATOM    310  O   GLU A  22      20.176  -2.669  -5.538  1.00  0.81           O  
ATOM    311  CB  GLU A  22      20.783  -5.210  -7.557  1.00  0.81           C  
ATOM    312  CG  GLU A  22      21.669  -6.461  -7.652  1.00  0.81           C  
ATOM    313  CD  GLU A  22      22.367  -6.618  -9.005  1.00  0.81           C  
ATOM    314  OE1 GLU A  22      22.104  -5.841  -9.896  1.00  0.81           O  
ATOM    315  OE2 GLU A  22      23.174  -7.514  -9.131  1.00  0.81           O  
ATOM    316  H   GLU A  22      18.792  -6.664  -6.675  1.00  0.81           H  
ATOM    317  HA  GLU A  22      20.863  -5.113  -5.417  1.00  0.81           H  
ATOM    318 1HB  GLU A  22      20.019  -5.289  -8.330  1.00  0.81           H  
ATOM    319 2HB  GLU A  22      21.397  -4.343  -7.793  1.00  0.81           H  
ATOM    320 1HG  GLU A  22      22.424  -6.417  -6.868  1.00  0.81           H  
ATOM    321 2HG  GLU A  22      21.047  -7.338  -7.467  1.00  0.81           H  
ATOM    322  N   VAL A  23      18.301  -3.365  -6.591  1.00  0.77           N  
ATOM    323  CA  VAL A  23      17.671  -2.050  -6.495  1.00  0.77           C  
ATOM    324  C   VAL A  23      17.437  -1.677  -5.050  1.00  0.77           C  
ATOM    325  O   VAL A  23      17.743  -0.555  -4.648  1.00  0.77           O  
ATOM    326  CB  VAL A  23      16.317  -1.981  -7.227  1.00  0.77           C  
ATOM    327  CG1 VAL A  23      15.627  -0.651  -6.887  1.00  0.77           C  
ATOM    328  CG2 VAL A  23      16.525  -2.090  -8.721  1.00  0.77           C  
ATOM    329  H   VAL A  23      17.818  -4.130  -7.064  1.00  0.77           H  
ATOM    330  HA  VAL A  23      18.340  -1.316  -6.944  1.00  0.77           H  
ATOM    331  HB  VAL A  23      15.681  -2.790  -6.885  1.00  0.77           H  
ATOM    332 1HG1 VAL A  23      14.666  -0.601  -7.396  1.00  0.77           H  
ATOM    333 2HG1 VAL A  23      15.472  -0.587  -5.808  1.00  0.77           H  
ATOM    334 3HG1 VAL A  23      16.253   0.178  -7.214  1.00  0.77           H  
ATOM    335 1HG2 VAL A  23      15.561  -2.043  -9.224  1.00  0.77           H  
ATOM    336 2HG2 VAL A  23      17.154  -1.270  -9.058  1.00  0.77           H  
ATOM    337 3HG2 VAL A  23      17.005  -3.026  -8.955  1.00  0.77           H  
ATOM    338  N   LEU A  24      16.928  -2.620  -4.260  1.00  0.74           N  
ATOM    339  CA  LEU A  24      16.655  -2.376  -2.857  1.00  0.74           C  
ATOM    340  C   LEU A  24      17.963  -2.060  -2.127  1.00  0.74           C  
ATOM    341  O   LEU A  24      18.057  -1.111  -1.342  1.00  0.74           O  
ATOM    342  CB  LEU A  24      15.999  -3.617  -2.261  1.00  0.74           C  
ATOM    343  CG  LEU A  24      14.610  -3.913  -2.777  1.00  0.74           C  
ATOM    344  CD1 LEU A  24      14.129  -5.220  -2.271  1.00  0.74           C  
ATOM    345  CD2 LEU A  24      13.769  -2.877  -2.377  1.00  0.74           C  
ATOM    346  H   LEU A  24      16.700  -3.526  -4.663  1.00  0.74           H  
ATOM    347  HA  LEU A  24      15.962  -1.552  -2.770  1.00  0.74           H  
ATOM    348 1HB  LEU A  24      16.624  -4.481  -2.468  1.00  0.74           H  
ATOM    349 2HB  LEU A  24      15.923  -3.487  -1.182  1.00  0.74           H  
ATOM    350  HG  LEU A  24      14.615  -3.948  -3.831  1.00  0.74           H  
ATOM    351 1HD1 LEU A  24      13.127  -5.412  -2.651  1.00  0.74           H  
ATOM    352 2HD1 LEU A  24      14.796  -6.006  -2.602  1.00  0.74           H  
ATOM    353 3HD1 LEU A  24      14.111  -5.186  -1.190  1.00  0.74           H  
ATOM    354 1HD2 LEU A  24      12.777  -3.083  -2.754  1.00  0.74           H  
ATOM    355 2HD2 LEU A  24      13.759  -2.810  -1.304  1.00  0.74           H  
ATOM    356 3HD2 LEU A  24      14.152  -1.956  -2.794  1.00  0.74           H  
ATOM    357  N   GLY A  25      19.008  -2.809  -2.475  1.00  0.72           N  
ATOM    358  CA  GLY A  25      20.331  -2.619  -1.917  1.00  0.72           C  
ATOM    359  C   GLY A  25      20.887  -1.235  -2.233  1.00  0.72           C  
ATOM    360  O   GLY A  25      21.619  -0.652  -1.427  1.00  0.72           O  
ATOM    361  H   GLY A  25      18.874  -3.577  -3.129  1.00  0.72           H  
ATOM    362 1HA  GLY A  25      20.301  -2.763  -0.841  1.00  0.72           H  
ATOM    363 2HA  GLY A  25      20.979  -3.386  -2.330  1.00  0.72           H  
ATOM    364  N   THR A  26      20.537  -0.713  -3.413  1.00  0.71           N  
ATOM    365  CA  THR A  26      20.958   0.605  -3.857  1.00  0.71           C  
ATOM    366  C   THR A  26      20.166   1.725  -3.185  1.00  0.71           C  
ATOM    367  O   THR A  26      20.749   2.686  -2.678  1.00  0.71           O  
ATOM    368  CB  THR A  26      20.808   0.745  -5.378  1.00  0.71           C  
ATOM    369  OG1 THR A  26      21.611  -0.255  -6.035  1.00  0.71           O  
ATOM    370  CG2 THR A  26      21.245   2.139  -5.813  1.00  0.71           C  
ATOM    371  H   THR A  26      19.976  -1.279  -4.050  1.00  0.71           H  
ATOM    372  HA  THR A  26      22.008   0.733  -3.601  1.00  0.71           H  
ATOM    373  HB  THR A  26      19.768   0.596  -5.656  1.00  0.71           H  
ATOM    374  HG1 THR A  26      21.240  -1.150  -5.828  1.00  0.71           H  
ATOM    375 1HG2 THR A  26      21.133   2.232  -6.892  1.00  0.71           H  
ATOM    376 2HG2 THR A  26      20.624   2.886  -5.316  1.00  0.71           H  
ATOM    377 3HG2 THR A  26      22.288   2.294  -5.540  1.00  0.71           H  
ATOM    378  N   VAL A  27      18.835   1.606  -3.126  1.00  0.70           N  
ATOM    379  CA  VAL A  27      18.047   2.691  -2.536  1.00  0.70           C  
ATOM    380  C   VAL A  27      18.338   2.804  -1.038  1.00  0.70           C  
ATOM    381  O   VAL A  27      18.266   3.882  -0.445  1.00  0.70           O  
ATOM    382  CB  VAL A  27      16.537   2.533  -2.821  1.00  0.70           C  
ATOM    383  CG1 VAL A  27      16.304   2.573  -4.325  1.00  0.70           C  
ATOM    384  CG2 VAL A  27      16.032   1.261  -2.281  1.00  0.70           C  
ATOM    385  H   VAL A  27      18.380   0.787  -3.532  1.00  0.70           H  
ATOM    386  HA  VAL A  27      18.351   3.609  -3.021  1.00  0.70           H  
ATOM    387  HB  VAL A  27      15.996   3.363  -2.372  1.00  0.70           H  
ATOM    388 1HG1 VAL A  27      15.236   2.474  -4.533  1.00  0.70           H  
ATOM    389 2HG1 VAL A  27      16.666   3.519  -4.724  1.00  0.70           H  
ATOM    390 3HG1 VAL A  27      16.839   1.754  -4.796  1.00  0.70           H  
ATOM    391 1HG2 VAL A  27      14.973   1.155  -2.502  1.00  0.70           H  
ATOM    392 2HG2 VAL A  27      16.582   0.493  -2.747  1.00  0.70           H  
ATOM    393 3HG2 VAL A  27      16.176   1.225  -1.227  1.00  0.70           H  
ATOM    394  N   ALA A  28      18.781   1.706  -0.441  1.00  0.70           N  
ATOM    395  CA  ALA A  28      19.195   1.679   0.949  1.00  0.70           C  
ATOM    396  C   ALA A  28      20.340   2.630   1.238  1.00  0.70           C  
ATOM    397  O   ALA A  28      20.488   3.090   2.369  1.00  0.70           O  
ATOM    398  CB  ALA A  28      19.608   0.286   1.340  1.00  0.70           C  
ATOM    399  H   ALA A  28      18.780   0.825  -0.956  1.00  0.70           H  
ATOM    400  HA  ALA A  28      18.363   2.003   1.555  1.00  0.70           H  
ATOM    401 1HB  ALA A  28      19.879   0.318   2.374  1.00  0.70           H  
ATOM    402 2HB  ALA A  28      18.788  -0.414   1.185  1.00  0.70           H  
ATOM    403 3HB  ALA A  28      20.460  -0.026   0.743  1.00  0.70           H  
ATOM    404  N   THR A  29      21.136   2.978   0.229  1.00  0.69           N  
ATOM    405  CA  THR A  29      22.290   3.833   0.445  1.00  0.69           C  
ATOM    406  C   THR A  29      21.871   5.282   0.675  1.00  0.69           C  
ATOM    407  O   THR A  29      22.702   6.122   1.022  1.00  0.69           O  
ATOM    408  CB  THR A  29      23.288   3.758  -0.725  1.00  0.69           C  
ATOM    409  OG1 THR A  29      22.703   4.270  -1.925  1.00  0.69           O  
ATOM    410  CG2 THR A  29      23.661   2.319  -0.954  1.00  0.69           C  
ATOM    411  H   THR A  29      20.953   2.646  -0.716  1.00  0.69           H  
ATOM    412  HA  THR A  29      22.805   3.491   1.342  1.00  0.69           H  
ATOM    413  HB  THR A  29      24.178   4.335  -0.488  1.00  0.69           H  
ATOM    414  HG1 THR A  29      21.834   3.845  -2.076  1.00  0.69           H  
ATOM    415 1HG2 THR A  29      24.366   2.256  -1.781  1.00  0.69           H  
ATOM    416 2HG2 THR A  29      24.115   1.914  -0.051  1.00  0.69           H  
ATOM    417 3HG2 THR A  29      22.762   1.749  -1.197  1.00  0.69           H  
ATOM    418  N   PHE A  30      20.582   5.584   0.485  1.00  0.67           N  
ATOM    419  CA  PHE A  30      20.091   6.924   0.727  1.00  0.67           C  
ATOM    420  C   PHE A  30      19.459   7.014   2.119  1.00  0.67           C  
ATOM    421  O   PHE A  30      19.007   8.084   2.535  1.00  0.67           O  
ATOM    422  CB  PHE A  30      19.066   7.307  -0.334  1.00  0.67           C  
ATOM    423  CG  PHE A  30      19.650   7.375  -1.720  1.00  0.67           C  
ATOM    424  CD1 PHE A  30      19.395   6.366  -2.611  1.00  0.67           C  
ATOM    425  CD2 PHE A  30      20.454   8.429  -2.123  1.00  0.67           C  
ATOM    426  CE1 PHE A  30      19.917   6.377  -3.890  1.00  0.67           C  
ATOM    427  CE2 PHE A  30      20.984   8.459  -3.403  1.00  0.67           C  
ATOM    428  CZ  PHE A  30      20.714   7.427  -4.289  1.00  0.67           C  
ATOM    429  H   PHE A  30      19.919   4.871   0.182  1.00  0.67           H  
ATOM    430  HA  PHE A  30      20.927   7.621   0.681  1.00  0.67           H  
ATOM    431 1HB  PHE A  30      18.261   6.570  -0.338  1.00  0.67           H  
ATOM    432 2HB  PHE A  30      18.632   8.274  -0.094  1.00  0.67           H  
ATOM    433  HD1 PHE A  30      18.772   5.559  -2.280  1.00  0.67           H  
ATOM    434  HD2 PHE A  30      20.668   9.239  -1.423  1.00  0.67           H  
ATOM    435  HE1 PHE A  30      19.701   5.560  -4.576  1.00  0.67           H  
ATOM    436  HE2 PHE A  30      21.615   9.293  -3.713  1.00  0.67           H  
ATOM    437  HZ  PHE A  30      21.131   7.446  -5.294  1.00  0.67           H  
ATOM    438  N   ARG A  31      19.415   5.891   2.845  1.00  0.65           N  
ATOM    439  CA  ARG A  31      18.884   5.904   4.196  1.00  0.65           C  
ATOM    440  C   ARG A  31      19.993   6.284   5.173  1.00  0.65           C  
ATOM    441  O   ARG A  31      21.155   5.993   4.910  1.00  0.65           O  
ATOM    442  CB  ARG A  31      18.244   4.573   4.587  1.00  0.65           C  
ATOM    443  CG  ARG A  31      16.912   4.312   3.936  1.00  0.65           C  
ATOM    444  CD  ARG A  31      16.318   3.068   4.436  1.00  0.65           C  
ATOM    445  NE  ARG A  31      16.157   3.089   5.873  1.00  0.65           N  
ATOM    446  CZ  ARG A  31      15.722   2.044   6.599  1.00  0.65           C  
ATOM    447  NH1 ARG A  31      15.359   0.943   6.042  1.00  0.65           N  
ATOM    448  NH2 ARG A  31      15.656   2.083   7.891  1.00  0.65           N  
ATOM    449  H   ARG A  31      19.794   5.015   2.485  1.00  0.65           H  
ATOM    450  HA  ARG A  31      18.086   6.633   4.212  1.00  0.65           H  
ATOM    451 1HB  ARG A  31      18.904   3.762   4.298  1.00  0.65           H  
ATOM    452 2HB  ARG A  31      18.120   4.518   5.671  1.00  0.65           H  
ATOM    453 1HG  ARG A  31      16.232   5.137   4.146  1.00  0.65           H  
ATOM    454 2HG  ARG A  31      17.055   4.216   2.856  1.00  0.65           H  
ATOM    455 1HD  ARG A  31      15.334   2.925   3.989  1.00  0.65           H  
ATOM    456 2HD  ARG A  31      16.959   2.243   4.180  1.00  0.65           H  
ATOM    457  HE  ARG A  31      16.435   3.923   6.370  1.00  0.65           H  
ATOM    458 1HH1 ARG A  31      15.369   0.853   5.039  1.00  0.65           H  
ATOM    459 2HH1 ARG A  31      15.059   0.183   6.677  1.00  0.65           H  
ATOM    460 1HH2 ARG A  31      15.937   2.889   8.446  1.00  0.65           H  
ATOM    461 2HH2 ARG A  31      15.329   1.243   8.373  1.00  0.65           H  
ATOM    462  N   PRO A  32      19.688   6.966   6.287  1.00  0.63           N  
ATOM    463  CA  PRO A  32      20.617   7.237   7.366  1.00  0.63           C  
ATOM    464  C   PRO A  32      21.186   5.929   7.883  1.00  0.63           C  
ATOM    465  O   PRO A  32      20.449   4.932   7.945  1.00  0.63           O  
ATOM    466  CB  PRO A  32      19.718   7.913   8.410  1.00  0.63           C  
ATOM    467  CG  PRO A  32      18.611   8.548   7.606  1.00  0.63           C  
ATOM    468  CD  PRO A  32      18.357   7.593   6.462  1.00  0.63           C  
ATOM    469  HA  PRO A  32      21.415   7.903   7.012  1.00  0.63           H  
ATOM    470 1HB  PRO A  32      19.347   7.169   9.123  1.00  0.63           H  
ATOM    471 2HB  PRO A  32      20.304   8.643   8.989  1.00  0.63           H  
ATOM    472 1HG  PRO A  32      17.722   8.698   8.242  1.00  0.63           H  
ATOM    473 2HG  PRO A  32      18.922   9.543   7.257  1.00  0.63           H  
ATOM    474 1HD  PRO A  32      17.589   6.850   6.717  1.00  0.63           H  
ATOM    475 2HD  PRO A  32      18.088   8.213   5.595  1.00  0.63           H  
ATOM    476  N   VAL A  33      22.471   5.937   8.255  1.00  0.61           N  
ATOM    477  CA  VAL A  33      23.102   4.731   8.771  1.00  0.61           C  
ATOM    478  C   VAL A  33      23.855   4.945  10.091  1.00  0.61           C  
ATOM    479  O   VAL A  33      24.212   6.077  10.428  1.00  0.61           O  
ATOM    480  CB  VAL A  33      24.108   4.143   7.759  1.00  0.61           C  
ATOM    481  CG1 VAL A  33      23.427   3.794   6.455  1.00  0.61           C  
ATOM    482  CG2 VAL A  33      25.250   5.116   7.552  1.00  0.61           C  
ATOM    483  H   VAL A  33      23.015   6.785   8.172  1.00  0.61           H  
ATOM    484  HA  VAL A  33      22.306   4.026   8.926  1.00  0.61           H  
ATOM    485  HB  VAL A  33      24.501   3.211   8.169  1.00  0.61           H  
ATOM    486 1HG1 VAL A  33      24.152   3.349   5.776  1.00  0.61           H  
ATOM    487 2HG1 VAL A  33      22.640   3.091   6.647  1.00  0.61           H  
ATOM    488 3HG1 VAL A  33      23.011   4.687   5.999  1.00  0.61           H  
ATOM    489 1HG2 VAL A  33      25.973   4.683   6.862  1.00  0.61           H  
ATOM    490 2HG2 VAL A  33      24.865   6.049   7.140  1.00  0.61           H  
ATOM    491 3HG2 VAL A  33      25.734   5.310   8.512  1.00  0.61           H  
ATOM    492  N   PHE A  34      24.142   3.844  10.793  1.00  0.60           N  
ATOM    493  CA  PHE A  34      24.943   3.852  12.015  1.00  0.60           C  
ATOM    494  C   PHE A  34      26.366   3.360  11.803  1.00  0.60           C  
ATOM    495  O   PHE A  34      26.590   2.236  11.345  1.00  0.60           O  
ATOM    496  CB  PHE A  34      24.351   2.947  13.086  1.00  0.60           C  
ATOM    497  CG  PHE A  34      23.080   3.347  13.604  1.00  0.60           C  
ATOM    498  CD1 PHE A  34      21.988   2.515  13.510  1.00  0.60           C  
ATOM    499  CD2 PHE A  34      22.947   4.572  14.178  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      20.800   2.920  14.016  1.00  0.60           C  
ATOM    501  CE2 PHE A  34      21.771   4.983  14.678  1.00  0.60           C  
ATOM    502  CZ  PHE A  34      20.702   4.168  14.609  1.00  0.60           C  
ATOM    503  H   PHE A  34      23.758   2.970  10.456  1.00  0.60           H  
ATOM    504  HA  PHE A  34      24.986   4.876  12.394  1.00  0.60           H  
ATOM    505 1HB  PHE A  34      24.247   1.953  12.696  1.00  0.60           H  
ATOM    506 2HB  PHE A  34      25.047   2.891  13.926  1.00  0.60           H  
ATOM    507  HD1 PHE A  34      22.080   1.533  13.037  1.00  0.60           H  
ATOM    508  HD2 PHE A  34      23.812   5.222  14.223  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      19.930   2.270  13.949  1.00  0.60           H  
ATOM    510  HE2 PHE A  34      21.689   5.968  15.136  1.00  0.60           H  
ATOM    511  HZ  PHE A  34      19.762   4.507  15.016  1.00  0.60           H  
ATOM    512  N   ARG A  35      27.345   4.173  12.183  1.00  0.59           N  
ATOM    513  CA  ARG A  35      28.749   3.775  12.061  1.00  0.59           C  
ATOM    514  C   ARG A  35      29.200   2.961  13.275  1.00  0.59           C  
ATOM    515  O   ARG A  35      30.271   2.354  13.279  1.00  0.59           O  
ATOM    516  CB  ARG A  35      29.640   4.990  11.928  1.00  0.59           C  
ATOM    517  CG  ARG A  35      29.397   5.820  10.675  1.00  0.59           C  
ATOM    518  CD  ARG A  35      30.246   7.055  10.653  1.00  0.59           C  
ATOM    519  NE  ARG A  35      29.912   7.960  11.748  1.00  0.59           N  
ATOM    520  CZ  ARG A  35      30.534   9.118  12.028  1.00  0.59           C  
ATOM    521  NH1 ARG A  35      31.527   9.563  11.281  1.00  0.59           N  
ATOM    522  NH2 ARG A  35      30.120   9.792  13.077  1.00  0.59           N  
ATOM    523  H   ARG A  35      27.109   5.098  12.562  1.00  0.59           H  
ATOM    524  HA  ARG A  35      28.864   3.161  11.172  1.00  0.59           H  
ATOM    525 1HB  ARG A  35      29.485   5.643  12.790  1.00  0.59           H  
ATOM    526 2HB  ARG A  35      30.683   4.681  11.931  1.00  0.59           H  
ATOM    527 1HG  ARG A  35      29.622   5.224   9.792  1.00  0.59           H  
ATOM    528 2HG  ARG A  35      28.346   6.126  10.650  1.00  0.59           H  
ATOM    529 1HD  ARG A  35      31.295   6.780  10.747  1.00  0.59           H  
ATOM    530 2HD  ARG A  35      30.091   7.586   9.715  1.00  0.59           H  
ATOM    531  HE  ARG A  35      29.152   7.694  12.395  1.00  0.59           H  
ATOM    532 1HH1 ARG A  35      31.833   9.030  10.480  1.00  0.59           H  
ATOM    533 2HH1 ARG A  35      31.980  10.434  11.512  1.00  0.59           H  
ATOM    534 1HH2 ARG A  35      29.351   9.380  13.629  1.00  0.59           H  
ATOM    535 2HH2 ARG A  35      30.550  10.665  13.337  1.00  0.59           H  
ATOM    536  N   SER A  36      28.377   2.988  14.311  1.00  0.60           N  
ATOM    537  CA  SER A  36      28.643   2.344  15.588  1.00  0.60           C  
ATOM    538  C   SER A  36      27.356   2.181  16.386  1.00  0.60           C  
ATOM    539  O   SER A  36      26.482   3.039  16.313  1.00  0.60           O  
ATOM    540  CB  SER A  36      29.612   3.186  16.410  1.00  0.60           C  
ATOM    541  OG  SER A  36      29.785   2.648  17.702  1.00  0.60           O  
ATOM    542  H   SER A  36      27.520   3.511  14.202  1.00  0.60           H  
ATOM    543  HA  SER A  36      29.100   1.381  15.378  1.00  0.60           H  
ATOM    544 1HB  SER A  36      30.574   3.226  15.902  1.00  0.60           H  
ATOM    545 2HB  SER A  36      29.239   4.209  16.485  1.00  0.60           H  
ATOM    546  HG  SER A  36      30.486   3.173  18.120  1.00  0.60           H  
ATOM    547  N   PRO A  37      27.217   1.138  17.226  1.00  0.63           N  
ATOM    548  CA  PRO A  37      26.138   0.983  18.185  1.00  0.63           C  
ATOM    549  C   PRO A  37      25.999   2.224  19.070  1.00  0.63           C  
ATOM    550  O   PRO A  37      24.905   2.541  19.529  1.00  0.63           O  
ATOM    551  CB  PRO A  37      26.591  -0.225  19.002  1.00  0.63           C  
ATOM    552  CG  PRO A  37      27.436  -1.025  18.048  1.00  0.63           C  
ATOM    553  CD  PRO A  37      28.170  -0.003  17.216  1.00  0.63           C  
ATOM    554  HA  PRO A  37      25.200   0.773  17.649  1.00  0.63           H  
ATOM    555 1HB  PRO A  37      27.147   0.110  19.895  1.00  0.63           H  
ATOM    556 2HB  PRO A  37      25.719  -0.789  19.364  1.00  0.63           H  
ATOM    557 1HG  PRO A  37      28.113  -1.672  18.618  1.00  0.63           H  
ATOM    558 2HG  PRO A  37      26.808  -1.686  17.434  1.00  0.63           H  
ATOM    559 1HD  PRO A  37      29.124   0.257  17.691  1.00  0.63           H  
ATOM    560 2HD  PRO A  37      28.301  -0.426  16.223  1.00  0.63           H  
ATOM    561  N   ASP A  38      27.103   2.961  19.275  1.00  0.67           N  
ATOM    562  CA  ASP A  38      27.095   4.163  20.108  1.00  0.67           C  
ATOM    563  C   ASP A  38      26.181   5.259  19.550  1.00  0.67           C  
ATOM    564  O   ASP A  38      25.769   6.160  20.282  1.00  0.67           O  
ATOM    565  CB  ASP A  38      28.509   4.727  20.252  1.00  0.67           C  
ATOM    566  CG  ASP A  38      29.435   3.881  21.139  1.00  0.67           C  
ATOM    567  OD1 ASP A  38      28.961   3.010  21.832  1.00  0.67           O  
ATOM    568  OD2 ASP A  38      30.620   4.118  21.097  1.00  0.67           O  
ATOM    569  H   ASP A  38      27.990   2.696  18.842  1.00  0.67           H  
ATOM    570  HA  ASP A  38      26.727   3.889  21.097  1.00  0.67           H  
ATOM    571 1HB  ASP A  38      28.956   4.817  19.262  1.00  0.67           H  
ATOM    572 2HB  ASP A  38      28.451   5.732  20.670  1.00  0.67           H  
ATOM    573  N   GLU A  39      25.901   5.209  18.245  1.00  0.72           N  
ATOM    574  CA  GLU A  39      25.060   6.198  17.594  1.00  0.72           C  
ATOM    575  C   GLU A  39      23.567   5.847  17.693  1.00  0.72           C  
ATOM    576  O   GLU A  39      22.711   6.641  17.292  1.00  0.72           O  
ATOM    577  CB  GLU A  39      25.472   6.354  16.124  1.00  0.72           C  
ATOM    578  CG  GLU A  39      26.859   6.949  15.888  1.00  0.72           C  
ATOM    579  CD  GLU A  39      27.209   7.069  14.409  1.00  0.72           C  
ATOM    580  OE1 GLU A  39      26.533   6.468  13.606  1.00  0.72           O  
ATOM    581  OE2 GLU A  39      28.146   7.765  14.085  1.00  0.72           O  
ATOM    582  H   GLU A  39      26.248   4.436  17.681  1.00  0.72           H  
ATOM    583  HA  GLU A  39      25.212   7.155  18.093  1.00  0.72           H  
ATOM    584 1HB  GLU A  39      25.479   5.370  15.663  1.00  0.72           H  
ATOM    585 2HB  GLU A  39      24.740   6.965  15.598  1.00  0.72           H  
ATOM    586 1HG  GLU A  39      26.905   7.935  16.349  1.00  0.72           H  
ATOM    587 2HG  GLU A  39      27.594   6.310  16.379  1.00  0.72           H  
ATOM    588  N   LEU A  40      23.248   4.657  18.211  1.00  0.77           N  
ATOM    589  CA  LEU A  40      21.865   4.209  18.319  1.00  0.77           C  
ATOM    590  C   LEU A  40      21.289   4.408  19.717  1.00  0.77           C  
ATOM    591  O   LEU A  40      21.677   3.745  20.676  1.00  0.77           O  
ATOM    592  CB  LEU A  40      21.773   2.732  17.888  1.00  0.77           C  
ATOM    593  CG  LEU A  40      20.423   2.018  18.098  1.00  0.77           C  
ATOM    594  CD1 LEU A  40      19.287   2.677  17.355  1.00  0.77           C  
ATOM    595  CD2 LEU A  40      20.559   0.606  17.601  1.00  0.77           C  
ATOM    596  H   LEU A  40      23.977   4.037  18.562  1.00  0.77           H  
ATOM    597  HA  LEU A  40      21.266   4.795  17.626  1.00  0.77           H  
ATOM    598 1HB  LEU A  40      22.033   2.661  16.836  1.00  0.77           H  
ATOM    599 2HB  LEU A  40      22.522   2.176  18.452  1.00  0.77           H  
ATOM    600  HG  LEU A  40      20.197   2.028  19.152  1.00  0.77           H  
ATOM    601 1HD1 LEU A  40      18.368   2.136  17.536  1.00  0.77           H  
ATOM    602 2HD1 LEU A  40      19.167   3.705  17.677  1.00  0.77           H  
ATOM    603 3HD1 LEU A  40      19.480   2.644  16.335  1.00  0.77           H  
ATOM    604 1HD2 LEU A  40      19.614   0.080  17.762  1.00  0.77           H  
ATOM    605 2HD2 LEU A  40      20.791   0.620  16.537  1.00  0.77           H  
ATOM    606 3HD2 LEU A  40      21.361   0.106  18.140  1.00  0.77           H  
ATOM    607  N   GLY A  41      20.304   5.307  19.813  1.00  0.80           N  
ATOM    608  CA  GLY A  41      19.673   5.640  21.092  1.00  0.80           C  
ATOM    609  C   GLY A  41      18.555   4.667  21.462  1.00  0.80           C  
ATOM    610  O   GLY A  41      17.954   4.771  22.531  1.00  0.80           O  
ATOM    611  H   GLY A  41      20.023   5.810  18.982  1.00  0.80           H  
ATOM    612 1HA  GLY A  41      20.429   5.640  21.877  1.00  0.80           H  
ATOM    613 2HA  GLY A  41      19.270   6.651  21.040  1.00  0.80           H  
ATOM    614  N   GLU A  42      18.290   3.723  20.568  1.00  0.80           N  
ATOM    615  CA  GLU A  42      17.253   2.711  20.730  1.00  0.80           C  
ATOM    616  C   GLU A  42      17.789   1.316  20.376  1.00  0.80           C  
ATOM    617  O   GLU A  42      17.434   0.781  19.325  1.00  0.80           O  
ATOM    618  CB  GLU A  42      16.043   3.040  19.843  1.00  0.80           C  
ATOM    619  CG  GLU A  42      15.337   4.356  20.194  1.00  0.80           C  
ATOM    620  CD  GLU A  42      14.138   4.653  19.327  1.00  0.80           C  
ATOM    621  OE1 GLU A  42      14.313   4.848  18.148  1.00  0.80           O  
ATOM    622  OE2 GLU A  42      13.046   4.686  19.848  1.00  0.80           O  
ATOM    623  H   GLU A  42      18.848   3.713  19.728  1.00  0.80           H  
ATOM    624  HA  GLU A  42      16.921   2.707  21.768  1.00  0.80           H  
ATOM    625 1HB  GLU A  42      16.362   3.103  18.804  1.00  0.80           H  
ATOM    626 2HB  GLU A  42      15.312   2.235  19.912  1.00  0.80           H  
ATOM    627 1HG  GLU A  42      15.021   4.318  21.236  1.00  0.80           H  
ATOM    628 2HG  GLU A  42      16.047   5.172  20.091  1.00  0.80           H  
ATOM    629  N   PRO A  43      18.656   0.716  21.208  1.00  0.78           N  
ATOM    630  CA  PRO A  43      19.345  -0.532  20.949  1.00  0.78           C  
ATOM    631  C   PRO A  43      18.335  -1.619  20.632  1.00  0.78           C  
ATOM    632  O   PRO A  43      17.194  -1.544  21.101  1.00  0.78           O  
ATOM    633  CB  PRO A  43      20.065  -0.807  22.273  1.00  0.78           C  
ATOM    634  CG  PRO A  43      20.213   0.548  22.912  1.00  0.78           C  
ATOM    635  CD  PRO A  43      18.961   1.287  22.537  1.00  0.78           C  
ATOM    636  HA  PRO A  43      20.062  -0.375  20.137  1.00  0.78           H  
ATOM    637 1HB  PRO A  43      19.468  -1.514  22.878  1.00  0.78           H  
ATOM    638 2HB  PRO A  43      21.035  -1.288  22.092  1.00  0.78           H  
ATOM    639 1HG  PRO A  43      20.347   0.452  23.998  1.00  0.78           H  
ATOM    640 2HG  PRO A  43      21.118   1.053  22.522  1.00  0.78           H  
ATOM    641 1HD  PRO A  43      18.145   1.086  23.247  1.00  0.78           H  
ATOM    642 2HD  PRO A  43      19.225   2.323  22.503  1.00  0.78           H  
ATOM    643  N   PRO A  44      18.720  -2.658  19.881  1.00  0.74           N  
ATOM    644  CA  PRO A  44      17.881  -3.772  19.536  1.00  0.74           C  
ATOM    645  C   PRO A  44      17.639  -4.482  20.846  1.00  0.74           C  
ATOM    646  O   PRO A  44      18.416  -4.328  21.789  1.00  0.74           O  
ATOM    647  CB  PRO A  44      18.727  -4.559  18.527  1.00  0.74           C  
ATOM    648  CG  PRO A  44      20.154  -4.205  18.870  1.00  0.74           C  
ATOM    649  CD  PRO A  44      20.097  -2.762  19.363  1.00  0.74           C  
ATOM    650  HA  PRO A  44      16.939  -3.412  19.096  1.00  0.74           H  
ATOM    651 1HB  PRO A  44      18.520  -5.626  18.623  1.00  0.74           H  
ATOM    652 2HB  PRO A  44      18.449  -4.277  17.500  1.00  0.74           H  
ATOM    653 1HG  PRO A  44      20.546  -4.895  19.628  1.00  0.74           H  
ATOM    654 2HG  PRO A  44      20.790  -4.329  17.979  1.00  0.74           H  
ATOM    655 1HD  PRO A  44      20.841  -2.626  20.153  1.00  0.74           H  
ATOM    656 2HD  PRO A  44      20.245  -2.088  18.522  1.00  0.74           H  
ATOM    657  N   ALA A  45      16.570  -5.237  20.936  1.00  0.70           N  
ATOM    658  CA  ALA A  45      16.269  -5.875  22.203  1.00  0.70           C  
ATOM    659  C   ALA A  45      15.694  -7.242  21.995  1.00  0.70           C  
ATOM    660  O   ALA A  45      15.281  -7.582  20.895  1.00  0.70           O  
ATOM    661  CB  ALA A  45      15.305  -5.006  22.992  1.00  0.70           C  
ATOM    662  H   ALA A  45      15.952  -5.351  20.145  1.00  0.70           H  
ATOM    663  HA  ALA A  45      17.195  -5.990  22.756  1.00  0.70           H  
ATOM    664 1HB  ALA A  45      15.094  -5.472  23.952  1.00  0.70           H  
ATOM    665 2HB  ALA A  45      15.754  -4.023  23.156  1.00  0.70           H  
ATOM    666 3HB  ALA A  45      14.379  -4.896  22.434  1.00  0.70           H  
ATOM    667  N   LEU A  46      15.713  -8.048  23.037  1.00  0.68           N  
ATOM    668  CA  LEU A  46      15.202  -9.401  22.927  1.00  0.68           C  
ATOM    669  C   LEU A  46      13.760  -9.436  23.388  1.00  0.68           C  
ATOM    670  O   LEU A  46      13.455  -9.191  24.559  1.00  0.68           O  
ATOM    671  CB  LEU A  46      16.078 -10.341  23.737  1.00  0.68           C  
ATOM    672  CG  LEU A  46      17.392 -10.804  23.092  1.00  0.68           C  
ATOM    673  CD1 LEU A  46      18.312  -9.655  22.911  1.00  0.68           C  
ATOM    674  CD2 LEU A  46      18.038 -11.836  23.986  1.00  0.68           C  
ATOM    675  H   LEU A  46      16.043  -7.703  23.943  1.00  0.68           H  
ATOM    676  HA  LEU A  46      15.237  -9.710  21.882  1.00  0.68           H  
ATOM    677 1HB  LEU A  46      16.337  -9.861  24.636  1.00  0.68           H  
ATOM    678 2HB  LEU A  46      15.525 -11.211  23.988  1.00  0.68           H  
ATOM    679  HG  LEU A  46      17.177 -11.231  22.112  1.00  0.68           H  
ATOM    680 1HD1 LEU A  46      19.232  -9.994  22.444  1.00  0.68           H  
ATOM    681 2HD1 LEU A  46      17.844  -8.922  22.293  1.00  0.68           H  
ATOM    682 3HD1 LEU A  46      18.535  -9.224  23.868  1.00  0.68           H  
ATOM    683 1HD2 LEU A  46      18.964 -12.181  23.543  1.00  0.68           H  
ATOM    684 2HD2 LEU A  46      18.245 -11.406  24.943  1.00  0.68           H  
ATOM    685 3HD2 LEU A  46      17.359 -12.668  24.111  1.00  0.68           H  
ATOM    686  N   VAL A  47      12.867  -9.717  22.453  1.00  0.66           N  
ATOM    687  CA  VAL A  47      11.450  -9.637  22.712  1.00  0.66           C  
ATOM    688  C   VAL A  47      10.791 -10.984  23.044  1.00  0.66           C  
ATOM    689  O   VAL A  47      10.787 -11.878  22.191  1.00  0.66           O  
ATOM    690  CB  VAL A  47      10.772  -9.064  21.453  1.00  0.66           C  
ATOM    691  CG1 VAL A  47       9.271  -8.966  21.659  1.00  0.66           C  
ATOM    692  CG2 VAL A  47      11.406  -7.716  21.124  1.00  0.66           C  
ATOM    693  H   VAL A  47      13.190  -9.932  21.512  1.00  0.66           H  
ATOM    694  HA  VAL A  47      11.334  -8.916  23.507  1.00  0.66           H  
ATOM    695  HB  VAL A  47      10.940  -9.747  20.615  1.00  0.66           H  
ATOM    696 1HG1 VAL A  47       8.804  -8.577  20.754  1.00  0.66           H  
ATOM    697 2HG1 VAL A  47       8.866  -9.956  21.879  1.00  0.66           H  
ATOM    698 3HG1 VAL A  47       9.058  -8.297  22.491  1.00  0.66           H  
ATOM    699 1HG2 VAL A  47      10.952  -7.310  20.221  1.00  0.66           H  
ATOM    700 2HG2 VAL A  47      11.249  -7.028  21.953  1.00  0.66           H  
ATOM    701 3HG2 VAL A  47      12.482  -7.853  20.959  1.00  0.66           H  
ATOM    702  N   PRO A  48      10.245 -11.171  24.265  1.00  0.67           N  
ATOM    703  CA  PRO A  48       9.599 -12.379  24.758  1.00  0.67           C  
ATOM    704  C   PRO A  48       8.384 -12.644  23.905  1.00  0.67           C  
ATOM    705  O   PRO A  48       7.754 -11.629  23.615  1.00  0.67           O  
ATOM    706  CB  PRO A  48       9.292 -12.059  26.218  1.00  0.67           C  
ATOM    707  CG  PRO A  48       9.173 -10.563  26.269  1.00  0.67           C  
ATOM    708  CD  PRO A  48      10.155 -10.042  25.223  1.00  0.67           C  
ATOM    709  HA  PRO A  48      10.290 -13.224  24.686  1.00  0.67           H  
ATOM    710 1HB  PRO A  48       8.370 -12.580  26.523  1.00  0.67           H  
ATOM    711 2HB  PRO A  48      10.099 -12.446  26.857  1.00  0.67           H  
ATOM    712 1HG  PRO A  48       8.134 -10.265  26.056  1.00  0.67           H  
ATOM    713 2HG  PRO A  48       9.403 -10.200  27.283  1.00  0.67           H  
ATOM    714 1HD  PRO A  48       9.676  -9.165  24.772  1.00  0.67           H  
ATOM    715 2HD  PRO A  48      11.139  -9.818  25.670  1.00  0.67           H  
ATOM    716  N   LEU A  49       8.676 -13.515  22.955  1.00  0.70           N  
ATOM    717  CA  LEU A  49       7.578 -14.360  22.508  1.00  0.70           C  
ATOM    718  C   LEU A  49       6.976 -15.243  23.598  1.00  0.70           C  
ATOM    719  O   LEU A  49       5.759 -15.431  23.626  1.00  0.70           O  
ATOM    720  CB  LEU A  49       8.025 -15.255  21.372  1.00  0.70           C  
ATOM    721  CG  LEU A  49       8.294 -14.586  20.049  1.00  0.70           C  
ATOM    722  CD1 LEU A  49       8.842 -15.599  19.119  1.00  0.70           C  
ATOM    723  CD2 LEU A  49       7.013 -14.020  19.477  1.00  0.70           C  
ATOM    724  H   LEU A  49       9.210 -13.105  22.197  1.00  0.70           H  
ATOM    725  HA  LEU A  49       6.790 -13.708  22.137  1.00  0.70           H  
ATOM    726 1HB  LEU A  49       8.938 -15.768  21.679  1.00  0.70           H  
ATOM    727 2HB  LEU A  49       7.251 -15.996  21.208  1.00  0.70           H  
ATOM    728  HG  LEU A  49       9.022 -13.783  20.180  1.00  0.70           H  
ATOM    729 1HD1 LEU A  49       9.018 -15.128  18.172  1.00  0.70           H  
ATOM    730 2HD1 LEU A  49       9.768 -16.016  19.513  1.00  0.70           H  
ATOM    731 3HD1 LEU A  49       8.121 -16.382  18.993  1.00  0.70           H  
ATOM    732 1HD2 LEU A  49       7.222 -13.552  18.512  1.00  0.70           H  
ATOM    733 2HD2 LEU A  49       6.287 -14.821  19.337  1.00  0.70           H  
ATOM    734 3HD2 LEU A  49       6.607 -13.275  20.163  1.00  0.70           H  
ATOM    735  N   GLY A  50       7.782 -15.753  24.526  1.00  0.74           N  
ATOM    736  CA  GLY A  50       7.176 -16.579  25.565  1.00  0.74           C  
ATOM    737  C   GLY A  50       8.125 -17.028  26.662  1.00  0.74           C  
ATOM    738  O   GLY A  50       9.318 -16.717  26.651  1.00  0.74           O  
ATOM    739  H   GLY A  50       8.794 -15.610  24.475  1.00  0.74           H  
ATOM    740 1HA  GLY A  50       6.351 -16.028  26.016  1.00  0.74           H  
ATOM    741 2HA  GLY A  50       6.738 -17.460  25.098  1.00  0.74           H  
ATOM    742  N   THR A  51       7.572 -17.758  27.624  1.00  0.78           N  
ATOM    743  CA  THR A  51       8.344 -18.218  28.766  1.00  0.78           C  
ATOM    744  C   THR A  51       8.269 -19.726  28.946  1.00  0.78           C  
ATOM    745  O   THR A  51       7.398 -20.399  28.379  1.00  0.78           O  
ATOM    746  CB  THR A  51       7.881 -17.516  30.055  1.00  0.78           C  
ATOM    747  OG1 THR A  51       6.514 -17.864  30.328  1.00  0.78           O  
ATOM    748  CG2 THR A  51       8.010 -16.009  29.916  1.00  0.78           C  
ATOM    749  H   THR A  51       6.589 -17.985  27.568  1.00  0.78           H  
ATOM    750  HA  THR A  51       9.382 -17.944  28.612  1.00  0.78           H  
ATOM    751  HB  THR A  51       8.506 -17.847  30.886  1.00  0.78           H  
ATOM    752  HG1 THR A  51       6.456 -18.804  30.515  1.00  0.78           H  
ATOM    753 1HG2 THR A  51       7.689 -15.533  30.841  1.00  0.78           H  
ATOM    754 2HG2 THR A  51       9.055 -15.759  29.717  1.00  0.78           H  
ATOM    755 3HG2 THR A  51       7.391 -15.656  29.098  1.00  0.78           H  
ATOM    756  N   GLY A  52       9.151 -20.237  29.788  1.00  0.81           N  
ATOM    757  CA  GLY A  52       9.197 -21.644  30.106  1.00  0.81           C  
ATOM    758  C   GLY A  52      10.294 -21.902  31.105  1.00  0.81           C  
ATOM    759  O   GLY A  52      10.413 -22.999  31.649  1.00  0.81           O  
ATOM    760  H   GLY A  52       9.862 -19.622  30.194  1.00  0.81           H  
ATOM    761 1HA  GLY A  52       8.245 -21.951  30.524  1.00  0.81           H  
ATOM    762 2HA  GLY A  52       9.382 -22.218  29.200  1.00  0.81           H  
ATOM    763  N   ALA A  53      11.089 -20.875  31.369  1.00  0.82           N  
ATOM    764  CA  ALA A  53      12.204 -21.009  32.292  1.00  0.82           C  
ATOM    765  C   ALA A  53      13.004 -22.212  31.840  1.00  0.82           C  
ATOM    766  O   ALA A  53      13.537 -22.214  30.723  1.00  0.82           O  
ATOM    767  CB  ALA A  53      11.720 -21.139  33.731  1.00  0.82           C  
ATOM    768  H   ALA A  53      10.926 -19.984  30.910  1.00  0.82           H  
ATOM    769  HA  ALA A  53      12.836 -20.123  32.210  1.00  0.82           H  
ATOM    770 1HB  ALA A  53      12.580 -21.229  34.394  1.00  0.82           H  
ATOM    771 2HB  ALA A  53      11.155 -20.246  33.994  1.00  0.82           H  
ATOM    772 3HB  ALA A  53      11.080 -22.010  33.845  1.00  0.82           H  
ATOM    773  N   GLY A  54      13.110 -23.218  32.705  1.00  0.80           N  
ATOM    774  CA  GLY A  54      13.818 -24.431  32.366  1.00  0.80           C  
ATOM    775  C   GLY A  54      15.290 -24.266  32.054  1.00  0.80           C  
ATOM    776  O   GLY A  54      16.096 -23.908  32.913  1.00  0.80           O  
ATOM    777  H   GLY A  54      12.655 -23.158  33.599  1.00  0.80           H  
ATOM    778 1HA  GLY A  54      13.708 -25.138  33.187  1.00  0.80           H  
ATOM    779 2HA  GLY A  54      13.321 -24.887  31.511  1.00  0.80           H  
ATOM    780  N   GLY A  55      15.623 -24.622  30.825  1.00  0.76           N  
ATOM    781  CA  GLY A  55      16.991 -24.612  30.300  1.00  0.76           C  
ATOM    782  C   GLY A  55      17.481 -23.234  29.830  1.00  0.76           C  
ATOM    783  O   GLY A  55      16.949 -22.204  30.250  1.00  0.76           O  
ATOM    784  H   GLY A  55      14.841 -24.867  30.215  1.00  0.76           H  
ATOM    785 1HA  GLY A  55      17.659 -24.984  31.076  1.00  0.76           H  
ATOM    786 2HA  GLY A  55      17.036 -25.323  29.486  1.00  0.76           H  
ATOM    787  N   PRO A  56      18.542 -23.200  28.997  1.00  0.71           N  
ATOM    788  CA  PRO A  56      19.209 -22.017  28.467  1.00  0.71           C  
ATOM    789  C   PRO A  56      18.236 -21.098  27.767  1.00  0.71           C  
ATOM    790  O   PRO A  56      17.297 -21.572  27.121  1.00  0.71           O  
ATOM    791  CB  PRO A  56      20.186 -22.620  27.455  1.00  0.71           C  
ATOM    792  CG  PRO A  56      20.466 -24.008  27.963  1.00  0.71           C  
ATOM    793  CD  PRO A  56      19.155 -24.475  28.542  1.00  0.71           C  
ATOM    794  HA  PRO A  56      19.736 -21.488  29.278  1.00  0.71           H  
ATOM    795 1HB  PRO A  56      19.739 -22.604  26.446  1.00  0.71           H  
ATOM    796 2HB  PRO A  56      21.094 -22.006  27.405  1.00  0.71           H  
ATOM    797 1HG  PRO A  56      20.825 -24.653  27.141  1.00  0.71           H  
ATOM    798 2HG  PRO A  56      21.274 -23.971  28.712  1.00  0.71           H  
ATOM    799 1HD  PRO A  56      18.554 -24.942  27.755  1.00  0.71           H  
ATOM    800 2HD  PRO A  56      19.358 -25.155  29.383  1.00  0.71           H  
ATOM    801  N   THR A  57      18.436 -19.791  27.903  1.00  0.66           N  
ATOM    802  CA  THR A  57      17.524 -18.864  27.241  1.00  0.66           C  
ATOM    803  C   THR A  57      17.651 -19.080  25.755  1.00  0.66           C  
ATOM    804  O   THR A  57      18.767 -19.132  25.229  1.00  0.66           O  
ATOM    805  CB  THR A  57      17.812 -17.373  27.542  1.00  0.66           C  
ATOM    806  OG1 THR A  57      17.722 -17.111  28.932  1.00  0.66           O  
ATOM    807  CG2 THR A  57      16.815 -16.466  26.793  1.00  0.66           C  
ATOM    808  H   THR A  57      19.257 -19.462  28.413  1.00  0.66           H  
ATOM    809  HA  THR A  57      16.498 -19.094  27.536  1.00  0.66           H  
ATOM    810  HB  THR A  57      18.821 -17.135  27.213  1.00  0.66           H  
ATOM    811  HG1 THR A  57      18.143 -16.262  29.118  1.00  0.66           H  
ATOM    812 1HG2 THR A  57      17.042 -15.423  27.010  1.00  0.66           H  
ATOM    813 2HG2 THR A  57      16.891 -16.627  25.722  1.00  0.66           H  
ATOM    814 3HG2 THR A  57      15.798 -16.693  27.118  1.00  0.66           H  
ATOM    815  N   LEU A  58      16.536 -19.206  25.067  1.00  0.62           N  
ATOM    816  CA  LEU A  58      16.622 -19.357  23.639  1.00  0.62           C  
ATOM    817  C   LEU A  58      16.397 -18.016  22.986  1.00  0.62           C  
ATOM    818  O   LEU A  58      15.330 -17.405  23.124  1.00  0.62           O  
ATOM    819  CB  LEU A  58      15.640 -20.412  23.159  1.00  0.62           C  
ATOM    820  CG  LEU A  58      15.793 -20.876  21.765  1.00  0.62           C  
ATOM    821  CD1 LEU A  58      15.101 -22.156  21.630  1.00  0.62           C  
ATOM    822  CD2 LEU A  58      15.212 -19.888  20.862  1.00  0.62           C  
ATOM    823  H   LEU A  58      15.621 -19.191  25.521  1.00  0.62           H  
ATOM    824  HA  LEU A  58      17.618 -19.666  23.376  1.00  0.62           H  
ATOM    825 1HB  LEU A  58      15.726 -21.281  23.810  1.00  0.62           H  
ATOM    826 2HB  LEU A  58      14.653 -20.007  23.271  1.00  0.62           H  
ATOM    827  HG  LEU A  58      16.822 -21.011  21.530  1.00  0.62           H  
ATOM    828 1HD1 LEU A  58      15.180 -22.514  20.620  1.00  0.62           H  
ATOM    829 2HD1 LEU A  58      15.529 -22.886  22.313  1.00  0.62           H  
ATOM    830 3HD1 LEU A  58      14.078 -21.976  21.875  1.00  0.62           H  
ATOM    831 1HD2 LEU A  58      15.315 -20.220  19.849  1.00  0.62           H  
ATOM    832 2HD2 LEU A  58      14.172 -19.773  21.103  1.00  0.62           H  
ATOM    833 3HD2 LEU A  58      15.714 -18.944  20.968  1.00  0.62           H  
ATOM    834  N   VAL A  59      17.445 -17.529  22.345  1.00  0.60           N  
ATOM    835  CA  VAL A  59      17.398 -16.239  21.711  1.00  0.60           C  
ATOM    836  C   VAL A  59      17.353 -16.440  20.221  1.00  0.60           C  
ATOM    837  O   VAL A  59      18.304 -16.959  19.636  1.00  0.60           O  
ATOM    838  CB  VAL A  59      18.654 -15.442  22.034  1.00  0.60           C  
ATOM    839  CG1 VAL A  59      18.561 -14.091  21.339  1.00  0.60           C  
ATOM    840  CG2 VAL A  59      18.849 -15.346  23.548  1.00  0.60           C  
ATOM    841  H   VAL A  59      18.300 -18.086  22.278  1.00  0.60           H  
ATOM    842  HA  VAL A  59      16.509 -15.697  22.032  1.00  0.60           H  
ATOM    843  HB  VAL A  59      19.484 -15.945  21.623  1.00  0.60           H  
ATOM    844 1HG1 VAL A  59      19.453 -13.533  21.526  1.00  0.60           H  
ATOM    845 2HG1 VAL A  59      18.446 -14.238  20.265  1.00  0.60           H  
ATOM    846 3HG1 VAL A  59      17.698 -13.553  21.717  1.00  0.60           H  
ATOM    847 1HG2 VAL A  59      19.758 -14.795  23.761  1.00  0.60           H  
ATOM    848 2HG2 VAL A  59      18.001 -14.843  23.994  1.00  0.60           H  
ATOM    849 3HG2 VAL A  59      18.930 -16.351  23.968  1.00  0.60           H  
ATOM    850  N   CYS A  60      16.274 -16.025  19.602  1.00  0.59           N  
ATOM    851  CA  CYS A  60      16.157 -16.220  18.191  1.00  0.59           C  
ATOM    852  C   CYS A  60      16.651 -14.969  17.494  1.00  0.59           C  
ATOM    853  O   CYS A  60      16.462 -13.862  17.998  1.00  0.59           O  
ATOM    854  CB  CYS A  60      14.729 -16.437  17.795  1.00  0.59           C  
ATOM    855  SG  CYS A  60      13.908 -17.850  18.525  1.00  0.59           S  
ATOM    856  H   CYS A  60      15.518 -15.598  20.120  1.00  0.59           H  
ATOM    857  HA  CYS A  60      16.745 -17.078  17.917  1.00  0.59           H  
ATOM    858 1HB  CYS A  60      14.205 -15.574  18.038  1.00  0.59           H  
ATOM    859 2HB  CYS A  60      14.699 -16.539  16.751  1.00  0.59           H  
ATOM    860  HG  CYS A  60      13.874 -17.347  19.763  1.00  0.59           H  
ATOM    861  N   CYS A  61      17.261 -15.130  16.344  1.00  0.60           N  
ATOM    862  CA  CYS A  61      17.681 -13.997  15.546  1.00  0.60           C  
ATOM    863  C   CYS A  61      16.730 -13.806  14.383  1.00  0.60           C  
ATOM    864  O   CYS A  61      16.553 -14.721  13.574  1.00  0.60           O  
ATOM    865  CB  CYS A  61      19.090 -14.199  15.026  1.00  0.60           C  
ATOM    866  SG  CYS A  61      19.701 -12.835  14.072  1.00  0.60           S  
ATOM    867  H   CYS A  61      17.423 -16.074  16.014  1.00  0.60           H  
ATOM    868  HA  CYS A  61      17.660 -13.098  16.161  1.00  0.60           H  
ATOM    869 1HB  CYS A  61      19.774 -14.371  15.860  1.00  0.60           H  
ATOM    870 2HB  CYS A  61      19.117 -15.087  14.392  1.00  0.60           H  
ATOM    871  HG  CYS A  61      18.603 -12.711  13.292  1.00  0.60           H  
ATOM    872  N   ALA A  62      16.106 -12.638  14.296  1.00  0.63           N  
ATOM    873  CA  ALA A  62      15.172 -12.384  13.208  1.00  0.63           C  
ATOM    874  C   ALA A  62      15.904 -12.465  11.892  1.00  0.63           C  
ATOM    875  O   ALA A  62      17.081 -12.103  11.800  1.00  0.63           O  
ATOM    876  CB  ALA A  62      14.502 -11.034  13.339  1.00  0.63           C  
ATOM    877  H   ALA A  62      16.268 -11.908  14.991  1.00  0.63           H  
ATOM    878  HA  ALA A  62      14.406 -13.144  13.222  1.00  0.63           H  
ATOM    879 1HB  ALA A  62      13.811 -10.899  12.505  1.00  0.63           H  
ATOM    880 2HB  ALA A  62      13.959 -10.989  14.279  1.00  0.63           H  
ATOM    881 3HB  ALA A  62      15.262 -10.257  13.316  1.00  0.63           H  
ATOM    882  N   GLY A  63      15.212 -12.902  10.860  1.00  0.66           N  
ATOM    883  CA  GLY A  63      15.834 -12.932   9.555  1.00  0.66           C  
ATOM    884  C   GLY A  63      15.837 -11.538   8.965  1.00  0.66           C  
ATOM    885  O   GLY A  63      15.437 -10.571   9.618  1.00  0.66           O  
ATOM    886  H   GLY A  63      14.254 -13.231  10.992  1.00  0.66           H  
ATOM    887 1HA  GLY A  63      16.851 -13.295   9.636  1.00  0.66           H  
ATOM    888 2HA  GLY A  63      15.287 -13.613   8.906  1.00  0.66           H  
ATOM    889  N   THR A  64      16.278 -11.442   7.722  1.00  0.70           N  
ATOM    890  CA  THR A  64      16.384 -10.161   7.044  1.00  0.70           C  
ATOM    891  C   THR A  64      15.363 -10.059   5.922  1.00  0.70           C  
ATOM    892  O   THR A  64      15.390  -9.122   5.135  1.00  0.70           O  
ATOM    893  CB  THR A  64      17.793  -9.978   6.471  1.00  0.70           C  
ATOM    894  OG1 THR A  64      18.051 -11.013   5.525  1.00  0.70           O  
ATOM    895  CG2 THR A  64      18.844 -10.059   7.596  1.00  0.70           C  
ATOM    896  H   THR A  64      16.578 -12.276   7.241  1.00  0.70           H  
ATOM    897  HA  THR A  64      16.183  -9.362   7.759  1.00  0.70           H  
ATOM    898  HB  THR A  64      17.857  -9.017   5.971  1.00  0.70           H  
ATOM    899  HG1 THR A  64      17.484 -10.891   4.757  1.00  0.70           H  
ATOM    900 1HG2 THR A  64      19.839  -9.948   7.183  1.00  0.70           H  
ATOM    901 2HG2 THR A  64      18.665  -9.270   8.314  1.00  0.70           H  
ATOM    902 3HG2 THR A  64      18.776 -11.026   8.094  1.00  0.70           H  
ATOM    903  N   ALA A  65      14.487 -11.054   5.837  1.00  0.73           N  
ATOM    904  CA  ALA A  65      13.476 -11.130   4.793  1.00  0.73           C  
ATOM    905  C   ALA A  65      12.529  -9.959   4.893  1.00  0.73           C  
ATOM    906  O   ALA A  65      12.317  -9.393   5.966  1.00  0.73           O  
ATOM    907  CB  ALA A  65      12.689 -12.423   4.861  1.00  0.73           C  
ATOM    908  H   ALA A  65      14.513 -11.776   6.543  1.00  0.73           H  
ATOM    909  HA  ALA A  65      13.984 -11.080   3.830  1.00  0.73           H  
ATOM    910 1HB  ALA A  65      11.973 -12.441   4.055  1.00  0.73           H  
ATOM    911 2HB  ALA A  65      13.364 -13.269   4.765  1.00  0.73           H  
ATOM    912 3HB  ALA A  65      12.162 -12.489   5.796  1.00  0.73           H  
ATOM    913  N   ALA A  66      11.889  -9.643   3.782  1.00  0.75           N  
ATOM    914  CA  ALA A  66      10.967  -8.522   3.709  1.00  0.75           C  
ATOM    915  C   ALA A  66       9.870  -8.585   4.767  1.00  0.75           C  
ATOM    916  O   ALA A  66       9.362  -7.545   5.176  1.00  0.75           O  
ATOM    917  CB  ALA A  66      10.330  -8.495   2.346  1.00  0.75           C  
ATOM    918  H   ALA A  66      12.086 -10.166   2.941  1.00  0.75           H  
ATOM    919  HA  ALA A  66      11.541  -7.606   3.865  1.00  0.75           H  
ATOM    920 1HB  ALA A  66       9.674  -7.642   2.279  1.00  0.75           H  
ATOM    921 2HB  ALA A  66      11.102  -8.431   1.588  1.00  0.75           H  
ATOM    922 3HB  ALA A  66       9.754  -9.402   2.191  1.00  0.75           H  
ATOM    923  N   ALA A  67       9.475  -9.793   5.184  1.00  0.77           N  
ATOM    924  CA  ALA A  67       8.426  -9.952   6.191  1.00  0.77           C  
ATOM    925  C   ALA A  67       8.933 -10.617   7.476  1.00  0.77           C  
ATOM    926  O   ALA A  67       8.151 -11.295   8.145  1.00  0.77           O  
ATOM    927  CB  ALA A  67       7.269 -10.777   5.662  1.00  0.77           C  
ATOM    928  H   ALA A  67       9.929 -10.612   4.812  1.00  0.77           H  
ATOM    929  HA  ALA A  67       8.054  -8.957   6.442  1.00  0.77           H  
ATOM    930 1HB  ALA A  67       6.495 -10.830   6.422  1.00  0.77           H  
ATOM    931 2HB  ALA A  67       6.860 -10.319   4.771  1.00  0.77           H  
ATOM    932 3HB  ALA A  67       7.602 -11.771   5.430  1.00  0.77           H  
ATOM    933  N   SER A  68      10.219 -10.461   7.803  1.00  0.76           N  
ATOM    934  CA  SER A  68      10.775 -11.001   9.054  1.00  0.76           C  
ATOM    935  C   SER A  68      10.519 -10.137  10.278  1.00  0.76           C  
ATOM    936  O   SER A  68      10.082  -8.997  10.194  1.00  0.76           O  
ATOM    937  CB  SER A  68      12.259 -11.275   8.958  1.00  0.76           C  
ATOM    938  OG  SER A  68      12.518 -12.396   8.160  1.00  0.76           O  
ATOM    939  H   SER A  68      10.841  -9.936   7.186  1.00  0.76           H  
ATOM    940  HA  SER A  68      10.295 -11.965   9.238  1.00  0.76           H  
ATOM    941 1HB  SER A  68      12.759 -10.400   8.530  1.00  0.76           H  
ATOM    942 2HB  SER A  68      12.674 -11.431   9.951  1.00  0.76           H  
ATOM    943  HG  SER A  68      12.176 -13.162   8.683  1.00  0.76           H  
ATOM    944  N   GLY A  69      10.742 -10.730  11.431  1.00  0.75           N  
ATOM    945  CA  GLY A  69      10.606 -10.077  12.721  1.00  0.75           C  
ATOM    946  C   GLY A  69      10.043 -11.138  13.632  1.00  0.75           C  
ATOM    947  O   GLY A  69       9.493 -12.098  13.109  1.00  0.75           O  
ATOM    948  H   GLY A  69      11.064 -11.692  11.405  1.00  0.75           H  
ATOM    949 1HA  GLY A  69      11.583  -9.735  13.060  1.00  0.75           H  
ATOM    950 2HA  GLY A  69       9.935  -9.222  12.646  1.00  0.75           H  
ATOM    951  N   PRO A  70       9.930 -10.898  14.945  1.00  0.74           N  
ATOM    952  CA  PRO A  70       9.522 -11.847  15.981  1.00  0.74           C  
ATOM    953  C   PRO A  70       8.321 -12.704  15.645  1.00  0.74           C  
ATOM    954  O   PRO A  70       8.248 -13.863  16.051  1.00  0.74           O  
ATOM    955  CB  PRO A  70       9.221 -10.908  17.154  1.00  0.74           C  
ATOM    956  CG  PRO A  70      10.161  -9.734  16.947  1.00  0.74           C  
ATOM    957  CD  PRO A  70      10.204  -9.533  15.449  1.00  0.74           C  
ATOM    958  HA  PRO A  70      10.350 -12.499  16.210  1.00  0.74           H  
ATOM    959 1HB  PRO A  70       8.159 -10.618  17.140  1.00  0.74           H  
ATOM    960 2HB  PRO A  70       9.392 -11.432  18.108  1.00  0.74           H  
ATOM    961 1HG  PRO A  70       9.781  -8.851  17.485  1.00  0.74           H  
ATOM    962 2HG  PRO A  70      11.151  -9.953  17.375  1.00  0.74           H  
ATOM    963 1HD  PRO A  70       9.423  -8.827  15.122  1.00  0.74           H  
ATOM    964 2HD  PRO A  70      11.209  -9.198  15.174  1.00  0.74           H  
ATOM    965  N   ARG A  71       7.409 -12.188  14.847  1.00  0.72           N  
ATOM    966  CA  ARG A  71       6.231 -12.949  14.489  1.00  0.72           C  
ATOM    967  C   ARG A  71       6.605 -14.288  13.817  1.00  0.72           C  
ATOM    968  O   ARG A  71       5.927 -15.299  14.034  1.00  0.72           O  
ATOM    969  CB  ARG A  71       5.357 -12.142  13.554  1.00  0.72           C  
ATOM    970  CG  ARG A  71       4.044 -12.798  13.183  1.00  0.72           C  
ATOM    971  CD  ARG A  71       3.121 -12.912  14.348  1.00  0.72           C  
ATOM    972  NE  ARG A  71       1.835 -13.494  13.974  1.00  0.72           N  
ATOM    973  CZ  ARG A  71       0.880 -13.878  14.850  1.00  0.72           C  
ATOM    974  NH1 ARG A  71       1.077 -13.746  16.143  1.00  0.72           N  
ATOM    975  NH2 ARG A  71      -0.256 -14.388  14.405  1.00  0.72           N  
ATOM    976  H   ARG A  71       7.511 -11.249  14.497  1.00  0.72           H  
ATOM    977  HA  ARG A  71       5.668 -13.150  15.399  1.00  0.72           H  
ATOM    978 1HB  ARG A  71       5.137 -11.174  13.995  1.00  0.72           H  
ATOM    979 2HB  ARG A  71       5.902 -11.963  12.630  1.00  0.72           H  
ATOM    980 1HG  ARG A  71       3.553 -12.208  12.425  1.00  0.72           H  
ATOM    981 2HG  ARG A  71       4.239 -13.797  12.803  1.00  0.72           H  
ATOM    982 1HD  ARG A  71       3.568 -13.539  15.109  1.00  0.72           H  
ATOM    983 2HD  ARG A  71       2.937 -11.921  14.759  1.00  0.72           H  
ATOM    984  HE  ARG A  71       1.643 -13.610  12.988  1.00  0.72           H  
ATOM    985 1HH1 ARG A  71       1.947 -13.359  16.485  1.00  0.72           H  
ATOM    986 2HH1 ARG A  71       0.362 -14.034  16.795  1.00  0.72           H  
ATOM    987 1HH2 ARG A  71      -0.411 -14.489  13.411  1.00  0.72           H  
ATOM    988 2HH2 ARG A  71      -0.971 -14.673  15.058  1.00  0.72           H  
ATOM    989  N   GLU A  72       7.692 -14.297  13.026  1.00  0.70           N  
ATOM    990  CA  GLU A  72       8.149 -15.472  12.263  1.00  0.70           C  
ATOM    991  C   GLU A  72       8.535 -16.647  13.168  1.00  0.70           C  
ATOM    992  O   GLU A  72       8.600 -17.786  12.713  1.00  0.70           O  
ATOM    993  CB  GLU A  72       9.337 -15.116  11.346  1.00  0.70           C  
ATOM    994  CG  GLU A  72      10.657 -14.869  12.044  1.00  0.70           C  
ATOM    995  CD  GLU A  72      11.732 -14.322  11.132  1.00  0.70           C  
ATOM    996  OE1 GLU A  72      11.533 -14.276   9.939  1.00  0.70           O  
ATOM    997  OE2 GLU A  72      12.737 -13.901  11.646  1.00  0.70           O  
ATOM    998  H   GLU A  72       8.236 -13.440  12.963  1.00  0.70           H  
ATOM    999  HA  GLU A  72       7.327 -15.804  11.631  1.00  0.70           H  
ATOM   1000 1HB  GLU A  72       9.489 -15.919  10.629  1.00  0.70           H  
ATOM   1001 2HB  GLU A  72       9.095 -14.212  10.782  1.00  0.70           H  
ATOM   1002 1HG  GLU A  72      10.527 -14.224  12.895  1.00  0.70           H  
ATOM   1003 2HG  GLU A  72      10.991 -15.832  12.418  1.00  0.70           H  
ATOM   1004  N   PHE A  73       8.822 -16.367  14.439  1.00  0.68           N  
ATOM   1005  CA  PHE A  73       9.181 -17.384  15.409  1.00  0.68           C  
ATOM   1006  C   PHE A  73       8.050 -17.702  16.382  1.00  0.68           C  
ATOM   1007  O   PHE A  73       8.268 -18.439  17.346  1.00  0.68           O  
ATOM   1008  CB  PHE A  73      10.413 -16.958  16.208  1.00  0.68           C  
ATOM   1009  CG  PHE A  73      11.716 -17.000  15.487  1.00  0.68           C  
ATOM   1010  CD1 PHE A  73      12.272 -15.875  14.937  1.00  0.68           C  
ATOM   1011  CD2 PHE A  73      12.420 -18.205  15.396  1.00  0.68           C  
ATOM   1012  CE1 PHE A  73      13.489 -15.951  14.288  1.00  0.68           C  
ATOM   1013  CE2 PHE A  73      13.645 -18.269  14.762  1.00  0.68           C  
ATOM   1014  CZ  PHE A  73      14.173 -17.138  14.197  1.00  0.68           C  
ATOM   1015  H   PHE A  73       8.740 -15.407  14.775  1.00  0.68           H  
ATOM   1016  HA  PHE A  73       9.428 -18.298  14.866  1.00  0.68           H  
ATOM   1017 1HB  PHE A  73      10.267 -15.935  16.510  1.00  0.68           H  
ATOM   1018 2HB  PHE A  73      10.498 -17.560  17.112  1.00  0.68           H  
ATOM   1019  HD1 PHE A  73      11.741 -14.925  15.006  1.00  0.68           H  
ATOM   1020  HD2 PHE A  73      11.996 -19.108  15.840  1.00  0.68           H  
ATOM   1021  HE1 PHE A  73      13.913 -15.079  13.849  1.00  0.68           H  
ATOM   1022  HE2 PHE A  73      14.181 -19.209  14.702  1.00  0.68           H  
ATOM   1023  HZ  PHE A  73      15.132 -17.170  13.684  1.00  0.68           H  
ATOM   1024  N   THR A  74       6.844 -17.178  16.141  1.00  0.67           N  
ATOM   1025  CA  THR A  74       5.756 -17.371  17.096  1.00  0.67           C  
ATOM   1026  C   THR A  74       5.392 -18.835  17.306  1.00  0.67           C  
ATOM   1027  O   THR A  74       5.303 -19.294  18.443  1.00  0.67           O  
ATOM   1028  CB  THR A  74       4.487 -16.635  16.632  1.00  0.67           C  
ATOM   1029  OG1 THR A  74       4.754 -15.261  16.528  1.00  0.67           O  
ATOM   1030  CG2 THR A  74       3.371 -16.854  17.626  1.00  0.67           C  
ATOM   1031  H   THR A  74       6.678 -16.600  15.317  1.00  0.67           H  
ATOM   1032  HA  THR A  74       6.065 -16.960  18.055  1.00  0.67           H  
ATOM   1033  HB  THR A  74       4.184 -17.010  15.654  1.00  0.67           H  
ATOM   1034  HG1 THR A  74       5.348 -15.161  15.758  1.00  0.67           H  
ATOM   1035 1HG2 THR A  74       2.479 -16.329  17.289  1.00  0.67           H  
ATOM   1036 2HG2 THR A  74       3.157 -17.921  17.706  1.00  0.67           H  
ATOM   1037 3HG2 THR A  74       3.675 -16.471  18.599  1.00  0.67           H  
ATOM   1038  N   ALA A  75       5.184 -19.580  16.217  1.00  0.65           N  
ATOM   1039  CA  ALA A  75       4.812 -20.988  16.331  1.00  0.65           C  
ATOM   1040  C   ALA A  75       5.924 -21.797  17.018  1.00  0.65           C  
ATOM   1041  O   ALA A  75       5.652 -22.702  17.811  1.00  0.65           O  
ATOM   1042  CB  ALA A  75       4.483 -21.541  14.958  1.00  0.65           C  
ATOM   1043  H   ALA A  75       5.279 -19.157  15.303  1.00  0.65           H  
ATOM   1044  HA  ALA A  75       3.920 -21.053  16.953  1.00  0.65           H  
ATOM   1045 1HB  ALA A  75       4.173 -22.580  15.042  1.00  0.65           H  
ATOM   1046 2HB  ALA A  75       3.678 -20.962  14.512  1.00  0.65           H  
ATOM   1047 3HB  ALA A  75       5.352 -21.482  14.333  1.00  0.65           H  
ATOM   1048  N   PHE A  76       7.178 -21.453  16.712  1.00  0.65           N  
ATOM   1049  CA  PHE A  76       8.349 -22.097  17.310  1.00  0.65           C  
ATOM   1050  C   PHE A  76       8.318 -21.864  18.817  1.00  0.65           C  
ATOM   1051  O   PHE A  76       8.422 -22.796  19.623  1.00  0.65           O  
ATOM   1052  CB  PHE A  76       9.622 -21.524  16.665  1.00  0.65           C  
ATOM   1053  CG  PHE A  76      10.941 -22.008  17.176  1.00  0.65           C  
ATOM   1054  CD1 PHE A  76      11.478 -23.237  16.781  1.00  0.65           C  
ATOM   1055  CD2 PHE A  76      11.671 -21.214  18.034  1.00  0.65           C  
ATOM   1056  CE1 PHE A  76      12.717 -23.637  17.251  1.00  0.65           C  
ATOM   1057  CE2 PHE A  76      12.887 -21.619  18.488  1.00  0.65           C  
ATOM   1058  CZ  PHE A  76      13.416 -22.828  18.100  1.00  0.65           C  
ATOM   1059  H   PHE A  76       7.322 -20.701  16.053  1.00  0.65           H  
ATOM   1060  HA  PHE A  76       8.306 -23.170  17.128  1.00  0.65           H  
ATOM   1061 1HB  PHE A  76       9.589 -21.731  15.593  1.00  0.65           H  
ATOM   1062 2HB  PHE A  76       9.615 -20.447  16.765  1.00  0.65           H  
ATOM   1063  HD1 PHE A  76      10.916 -23.879  16.096  1.00  0.65           H  
ATOM   1064  HD2 PHE A  76      11.264 -20.249  18.346  1.00  0.65           H  
ATOM   1065  HE1 PHE A  76      13.138 -24.591  16.948  1.00  0.65           H  
ATOM   1066  HE2 PHE A  76      13.425 -20.986  19.150  1.00  0.65           H  
ATOM   1067  HZ  PHE A  76      14.387 -23.138  18.468  1.00  0.65           H  
ATOM   1068  N   ALA A  77       8.158 -20.601  19.198  1.00  0.65           N  
ATOM   1069  CA  ALA A  77       8.111 -20.233  20.596  1.00  0.65           C  
ATOM   1070  C   ALA A  77       6.965 -20.914  21.316  1.00  0.65           C  
ATOM   1071  O   ALA A  77       7.120 -21.356  22.453  1.00  0.65           O  
ATOM   1072  CB  ALA A  77       7.958 -18.743  20.721  1.00  0.65           C  
ATOM   1073  H   ALA A  77       8.072 -19.867  18.497  1.00  0.65           H  
ATOM   1074  HA  ALA A  77       9.043 -20.550  21.058  1.00  0.65           H  
ATOM   1075 1HB  ALA A  77       7.948 -18.460  21.772  1.00  0.65           H  
ATOM   1076 2HB  ALA A  77       8.787 -18.269  20.221  1.00  0.65           H  
ATOM   1077 3HB  ALA A  77       7.025 -18.434  20.252  1.00  0.65           H  
ATOM   1078  N   ALA A  78       5.808 -21.018  20.652  1.00  0.66           N  
ATOM   1079  CA  ALA A  78       4.664 -21.667  21.266  1.00  0.66           C  
ATOM   1080  C   ALA A  78       4.988 -23.118  21.568  1.00  0.66           C  
ATOM   1081  O   ALA A  78       4.717 -23.611  22.662  1.00  0.66           O  
ATOM   1082  CB  ALA A  78       3.461 -21.583  20.345  1.00  0.66           C  
ATOM   1083  H   ALA A  78       5.716 -20.615  19.721  1.00  0.66           H  
ATOM   1084  HA  ALA A  78       4.443 -21.158  22.202  1.00  0.66           H  
ATOM   1085 1HB  ALA A  78       2.604 -22.058  20.818  1.00  0.66           H  
ATOM   1086 2HB  ALA A  78       3.235 -20.536  20.141  1.00  0.66           H  
ATOM   1087 3HB  ALA A  78       3.687 -22.091  19.412  1.00  0.66           H  
ATOM   1088  N   ALA A  79       5.652 -23.784  20.625  1.00  0.67           N  
ATOM   1089  CA  ALA A  79       6.042 -25.179  20.777  1.00  0.67           C  
ATOM   1090  C   ALA A  79       6.968 -25.378  21.977  1.00  0.67           C  
ATOM   1091  O   ALA A  79       6.923 -26.408  22.648  1.00  0.67           O  
ATOM   1092  CB  ALA A  79       6.706 -25.662  19.509  1.00  0.67           C  
ATOM   1093  H   ALA A  79       5.858 -23.317  19.739  1.00  0.67           H  
ATOM   1094  HA  ALA A  79       5.138 -25.764  20.952  1.00  0.67           H  
ATOM   1095 1HB  ALA A  79       6.969 -26.707  19.619  1.00  0.67           H  
ATOM   1096 2HB  ALA A  79       6.024 -25.537  18.666  1.00  0.67           H  
ATOM   1097 3HB  ALA A  79       7.591 -25.077  19.337  1.00  0.67           H  
ATOM   1098  N   LEU A  80       7.806 -24.380  22.236  1.00  0.69           N  
ATOM   1099  CA  LEU A  80       8.758 -24.419  23.338  1.00  0.69           C  
ATOM   1100  C   LEU A  80       8.231 -23.850  24.654  1.00  0.69           C  
ATOM   1101  O   LEU A  80       8.968 -23.797  25.658  1.00  0.69           O  
ATOM   1102  CB  LEU A  80      10.012 -23.677  22.920  1.00  0.69           C  
ATOM   1103  CG  LEU A  80      10.731 -24.326  21.772  1.00  0.69           C  
ATOM   1104  CD1 LEU A  80      11.854 -23.503  21.376  1.00  0.69           C  
ATOM   1105  CD2 LEU A  80      11.208 -25.713  22.207  1.00  0.69           C  
ATOM   1106  H   LEU A  80       7.807 -23.571  21.612  1.00  0.69           H  
ATOM   1107  HA  LEU A  80       9.019 -25.458  23.508  1.00  0.69           H  
ATOM   1108 1HB  LEU A  80       9.721 -22.675  22.608  1.00  0.69           H  
ATOM   1109 2HB  LEU A  80      10.691 -23.602  23.768  1.00  0.69           H  
ATOM   1110  HG  LEU A  80      10.063 -24.402  20.924  1.00  0.69           H  
ATOM   1111 1HD1 LEU A  80      12.374 -23.976  20.547  1.00  0.69           H  
ATOM   1112 2HD1 LEU A  80      11.498 -22.517  21.075  1.00  0.69           H  
ATOM   1113 3HD1 LEU A  80      12.508 -23.423  22.229  1.00  0.69           H  
ATOM   1114 1HD2 LEU A  80      11.736 -26.191  21.383  1.00  0.69           H  
ATOM   1115 2HD2 LEU A  80      11.884 -25.621  23.060  1.00  0.69           H  
ATOM   1116 3HD2 LEU A  80      10.351 -26.325  22.490  1.00  0.69           H  
ATOM   1117  N   ALA A  81       6.984 -23.382  24.659  1.00  0.70           N  
ATOM   1118  CA  ALA A  81       6.456 -22.781  25.863  1.00  0.70           C  
ATOM   1119  C   ALA A  81       6.489 -23.803  26.975  1.00  0.70           C  
ATOM   1120  O   ALA A  81       6.175 -24.976  26.773  1.00  0.70           O  
ATOM   1121  CB  ALA A  81       5.046 -22.274  25.629  1.00  0.70           C  
ATOM   1122  H   ALA A  81       6.385 -23.450  23.834  1.00  0.70           H  
ATOM   1123  HA  ALA A  81       7.097 -21.945  26.146  1.00  0.70           H  
ATOM   1124 1HB  ALA A  81       4.668 -21.815  26.540  1.00  0.70           H  
ATOM   1125 2HB  ALA A  81       5.065 -21.537  24.825  1.00  0.70           H  
ATOM   1126 3HB  ALA A  81       4.407 -23.106  25.342  1.00  0.70           H  
ATOM   1127  N   GLY A  82       6.897 -23.375  28.155  1.00  0.71           N  
ATOM   1128  CA  GLY A  82       6.951 -24.276  29.302  1.00  0.71           C  
ATOM   1129  C   GLY A  82       8.258 -25.084  29.390  1.00  0.71           C  
ATOM   1130  O   GLY A  82       8.497 -25.753  30.394  1.00  0.71           O  
ATOM   1131  H   GLY A  82       7.147 -22.388  28.265  1.00  0.71           H  
ATOM   1132 1HA  GLY A  82       6.808 -23.708  30.219  1.00  0.71           H  
ATOM   1133 2HA  GLY A  82       6.112 -24.967  29.241  1.00  0.71           H  
ATOM   1134  N   LEU A  83       9.095 -25.029  28.345  1.00  0.70           N  
ATOM   1135  CA  LEU A  83      10.345 -25.788  28.321  1.00  0.70           C  
ATOM   1136  C   LEU A  83      11.575 -24.886  28.404  1.00  0.70           C  
ATOM   1137  O   LEU A  83      12.553 -25.191  29.119  1.00  0.70           O  
ATOM   1138  CB  LEU A  83      10.410 -26.568  27.009  1.00  0.70           C  
ATOM   1139  CG  LEU A  83       9.277 -27.575  26.791  1.00  0.70           C  
ATOM   1140  CD1 LEU A  83       9.411 -28.202  25.411  1.00  0.70           C  
ATOM   1141  CD2 LEU A  83       9.321 -28.628  27.879  1.00  0.70           C  
ATOM   1142  H   LEU A  83       8.850 -24.472  27.528  1.00  0.70           H  
ATOM   1143  HA  LEU A  83      10.356 -26.476  29.163  1.00  0.70           H  
ATOM   1144 1HB  LEU A  83      10.388 -25.864  26.179  1.00  0.70           H  
ATOM   1145 2HB  LEU A  83      11.348 -27.099  26.971  1.00  0.70           H  
ATOM   1146  HG  LEU A  83       8.315 -27.052  26.827  1.00  0.70           H  
ATOM   1147 1HD1 LEU A  83       8.595 -28.904  25.253  1.00  0.70           H  
ATOM   1148 2HD1 LEU A  83       9.368 -27.428  24.657  1.00  0.70           H  
ATOM   1149 3HD1 LEU A  83      10.349 -28.725  25.335  1.00  0.70           H  
ATOM   1150 1HD2 LEU A  83       8.510 -29.338  27.728  1.00  0.70           H  
ATOM   1151 2HD2 LEU A  83      10.273 -29.152  27.841  1.00  0.70           H  
ATOM   1152 3HD2 LEU A  83       9.208 -28.148  28.853  1.00  0.70           H  
ATOM   1153  N   ARG A  84      11.526 -23.811  27.606  1.00  0.68           N  
ATOM   1154  CA  ARG A  84      12.613 -22.842  27.513  1.00  0.68           C  
ATOM   1155  C   ARG A  84      12.065 -21.428  27.376  1.00  0.68           C  
ATOM   1156  O   ARG A  84      11.195 -21.194  26.544  1.00  0.68           O  
ATOM   1157  CB  ARG A  84      13.436 -23.086  26.247  1.00  0.68           C  
ATOM   1158  CG  ARG A  84      14.138 -24.425  26.130  1.00  0.68           C  
ATOM   1159  CD  ARG A  84      15.260 -24.528  27.038  1.00  0.68           C  
ATOM   1160  NE  ARG A  84      15.970 -25.772  26.860  1.00  0.68           N  
ATOM   1161  CZ  ARG A  84      15.667 -26.919  27.489  1.00  0.68           C  
ATOM   1162  NH1 ARG A  84      14.678 -26.967  28.351  1.00  0.68           N  
ATOM   1163  NH2 ARG A  84      16.372 -27.992  27.253  1.00  0.68           N  
ATOM   1164  H   ARG A  84      10.692 -23.679  27.035  1.00  0.68           H  
ATOM   1165  HA  ARG A  84      13.238 -22.909  28.402  1.00  0.68           H  
ATOM   1166 1HB  ARG A  84      12.792 -22.975  25.374  1.00  0.68           H  
ATOM   1167 2HB  ARG A  84      14.207 -22.310  26.176  1.00  0.68           H  
ATOM   1168 1HG  ARG A  84      13.449 -25.241  26.331  1.00  0.68           H  
ATOM   1169 2HG  ARG A  84      14.520 -24.529  25.114  1.00  0.68           H  
ATOM   1170 1HD  ARG A  84      15.955 -23.709  26.857  1.00  0.68           H  
ATOM   1171 2HD  ARG A  84      14.900 -24.476  28.057  1.00  0.68           H  
ATOM   1172  HE  ARG A  84      16.738 -25.790  26.205  1.00  0.68           H  
ATOM   1173 1HH1 ARG A  84      14.101 -26.136  28.539  1.00  0.68           H  
ATOM   1174 2HH1 ARG A  84      14.480 -27.837  28.832  1.00  0.68           H  
ATOM   1175 1HH2 ARG A  84      17.126 -27.967  26.595  1.00  0.68           H  
ATOM   1176 2HH2 ARG A  84      16.167 -28.878  27.732  1.00  0.68           H  
ATOM   1177  N   ASP A  85      12.610 -20.459  28.103  1.00  0.66           N  
ATOM   1178  CA  ASP A  85      12.222 -19.071  27.777  1.00  0.66           C  
ATOM   1179  C   ASP A  85      12.629 -18.767  26.329  1.00  0.66           C  
ATOM   1180  O   ASP A  85      13.732 -19.152  25.919  1.00  0.66           O  
ATOM   1181  CB  ASP A  85      12.879 -18.044  28.721  1.00  0.66           C  
ATOM   1182  CG  ASP A  85      12.245 -17.925  30.149  1.00  0.66           C  
ATOM   1183  OD1 ASP A  85      11.146 -18.424  30.387  1.00  0.66           O  
ATOM   1184  OD2 ASP A  85      12.915 -17.416  31.023  1.00  0.66           O  
ATOM   1185  H   ASP A  85      13.260 -20.709  28.851  1.00  0.66           H  
ATOM   1186  HA  ASP A  85      11.145 -18.983  27.839  1.00  0.66           H  
ATOM   1187 1HB  ASP A  85      13.938 -18.292  28.832  1.00  0.66           H  
ATOM   1188 2HB  ASP A  85      12.833 -17.060  28.248  1.00  0.66           H  
ATOM   1189  N   VAL A  86      11.761 -18.075  25.571  1.00  0.63           N  
ATOM   1190  CA  VAL A  86      12.070 -17.737  24.177  1.00  0.63           C  
ATOM   1191  C   VAL A  86      11.888 -16.257  23.855  1.00  0.63           C  
ATOM   1192  O   VAL A  86      10.816 -15.670  24.052  1.00  0.63           O  
ATOM   1193  CB  VAL A  86      11.215 -18.548  23.169  1.00  0.63           C  
ATOM   1194  CG1 VAL A  86      11.565 -18.102  21.722  1.00  0.63           C  
ATOM   1195  CG2 VAL A  86      11.462 -20.053  23.311  1.00  0.63           C  
ATOM   1196  H   VAL A  86      10.876 -17.762  25.973  1.00  0.63           H  
ATOM   1197  HA  VAL A  86      13.111 -17.991  23.997  1.00  0.63           H  
ATOM   1198  HB  VAL A  86      10.158 -18.338  23.344  1.00  0.63           H  
ATOM   1199 1HG1 VAL A  86      10.971 -18.661  21.008  1.00  0.63           H  
ATOM   1200 2HG1 VAL A  86      11.361 -17.039  21.599  1.00  0.63           H  
ATOM   1201 3HG1 VAL A  86      12.610 -18.283  21.535  1.00  0.63           H  
ATOM   1202 1HG2 VAL A  86      10.851 -20.583  22.596  1.00  0.63           H  
ATOM   1203 2HG2 VAL A  86      12.492 -20.279  23.128  1.00  0.63           H  
ATOM   1204 3HG2 VAL A  86      11.198 -20.373  24.301  1.00  0.63           H  
ATOM   1205  N   THR A  87      12.942 -15.671  23.309  1.00  0.62           N  
ATOM   1206  CA  THR A  87      12.928 -14.270  22.922  1.00  0.62           C  
ATOM   1207  C   THR A  87      13.407 -14.096  21.485  1.00  0.62           C  
ATOM   1208  O   THR A  87      14.143 -14.954  21.001  1.00  0.62           O  
ATOM   1209  CB  THR A  87      13.847 -13.482  23.857  1.00  0.62           C  
ATOM   1210  OG1 THR A  87      15.181 -13.985  23.719  1.00  0.62           O  
ATOM   1211  CG2 THR A  87      13.421 -13.585  25.306  1.00  0.62           C  
ATOM   1212  H   THR A  87      13.792 -16.226  23.183  1.00  0.62           H  
ATOM   1213  HA  THR A  87      11.911 -13.897  22.996  1.00  0.62           H  
ATOM   1214  HB  THR A  87      13.815 -12.449  23.557  1.00  0.62           H  
ATOM   1215  HG1 THR A  87      15.155 -14.951  23.790  1.00  0.62           H  
ATOM   1216 1HG2 THR A  87      14.102 -12.999  25.919  1.00  0.62           H  
ATOM   1217 2HG2 THR A  87      12.421 -13.198  25.420  1.00  0.62           H  
ATOM   1218 3HG2 THR A  87      13.448 -14.623  25.628  1.00  0.62           H  
ATOM   1219  N   VAL A  88      13.049 -12.981  20.826  1.00  0.61           N  
ATOM   1220  CA  VAL A  88      13.571 -12.717  19.477  1.00  0.61           C  
ATOM   1221  C   VAL A  88      14.257 -11.356  19.358  1.00  0.61           C  
ATOM   1222  O   VAL A  88      13.750 -10.342  19.837  1.00  0.61           O  
ATOM   1223  CB  VAL A  88      12.468 -12.754  18.403  1.00  0.61           C  
ATOM   1224  CG1 VAL A  88      13.133 -12.522  16.971  1.00  0.61           C  
ATOM   1225  CG2 VAL A  88      11.695 -14.032  18.486  1.00  0.61           C  
ATOM   1226  H   VAL A  88      12.384 -12.348  21.267  1.00  0.61           H  
ATOM   1227  HA  VAL A  88      14.307 -13.481  19.241  1.00  0.61           H  
ATOM   1228  HB  VAL A  88      11.782 -11.936  18.577  1.00  0.61           H  
ATOM   1229 1HG1 VAL A  88      12.418 -12.524  16.189  1.00  0.61           H  
ATOM   1230 2HG1 VAL A  88      13.640 -11.573  16.940  1.00  0.61           H  
ATOM   1231 3HG1 VAL A  88      13.850 -13.322  16.776  1.00  0.61           H  
ATOM   1232 1HG2 VAL A  88      10.922 -14.017  17.745  1.00  0.61           H  
ATOM   1233 2HG2 VAL A  88      12.295 -14.873  18.325  1.00  0.61           H  
ATOM   1234 3HG2 VAL A  88      11.259 -14.101  19.472  1.00  0.61           H  
ATOM   1235  N   LEU A  89      15.422 -11.352  18.732  1.00  0.62           N  
ATOM   1236  CA  LEU A  89      16.211 -10.160  18.463  1.00  0.62           C  
ATOM   1237  C   LEU A  89      15.941  -9.639  17.019  1.00  0.62           C  
ATOM   1238  O   LEU A  89      16.228 -10.351  16.053  1.00  0.62           O  
ATOM   1239  CB  LEU A  89      17.668 -10.584  18.636  1.00  0.62           C  
ATOM   1240  CG  LEU A  89      18.779  -9.631  18.386  1.00  0.62           C  
ATOM   1241  CD1 LEU A  89      18.739  -8.456  19.339  1.00  0.62           C  
ATOM   1242  CD2 LEU A  89      20.026 -10.416  18.601  1.00  0.62           C  
ATOM   1243  H   LEU A  89      15.781 -12.246  18.409  1.00  0.62           H  
ATOM   1244  HA  LEU A  89      15.966  -9.420  19.215  1.00  0.62           H  
ATOM   1245 1HB  LEU A  89      17.786 -10.931  19.663  1.00  0.62           H  
ATOM   1246 2HB  LEU A  89      17.839 -11.442  17.987  1.00  0.62           H  
ATOM   1247  HG  LEU A  89      18.727  -9.243  17.363  1.00  0.62           H  
ATOM   1248 1HD1 LEU A  89      19.579  -7.798  19.147  1.00  0.62           H  
ATOM   1249 2HD1 LEU A  89      17.826  -7.909  19.215  1.00  0.62           H  
ATOM   1250 3HD1 LEU A  89      18.803  -8.818  20.329  1.00  0.62           H  
ATOM   1251 1HD2 LEU A  89      20.839  -9.797  18.453  1.00  0.62           H  
ATOM   1252 2HD2 LEU A  89      20.036 -10.789  19.622  1.00  0.62           H  
ATOM   1253 3HD2 LEU A  89      20.064 -11.256  17.906  1.00  0.62           H  
ATOM   1254  N   PRO A  90      15.341  -8.440  16.827  1.00  0.63           N  
ATOM   1255  CA  PRO A  90      14.995  -7.830  15.546  1.00  0.63           C  
ATOM   1256  C   PRO A  90      16.216  -7.269  14.831  1.00  0.63           C  
ATOM   1257  O   PRO A  90      17.245  -7.018  15.467  1.00  0.63           O  
ATOM   1258  CB  PRO A  90      14.011  -6.730  15.950  1.00  0.63           C  
ATOM   1259  CG  PRO A  90      14.457  -6.323  17.321  1.00  0.63           C  
ATOM   1260  CD  PRO A  90      14.958  -7.606  17.972  1.00  0.63           C  
ATOM   1261  HA  PRO A  90      14.490  -8.579  14.919  1.00  0.63           H  
ATOM   1262 1HB  PRO A  90      14.063  -5.900  15.222  1.00  0.63           H  
ATOM   1263 2HB  PRO A  90      12.982  -7.116  15.926  1.00  0.63           H  
ATOM   1264 1HG  PRO A  90      15.238  -5.552  17.245  1.00  0.63           H  
ATOM   1265 2HG  PRO A  90      13.616  -5.873  17.873  1.00  0.63           H  
ATOM   1266 1HD  PRO A  90      15.823  -7.341  18.556  1.00  0.63           H  
ATOM   1267 2HD  PRO A  90      14.165  -8.088  18.572  1.00  0.63           H  
ATOM   1268  N   GLN A  91      16.099  -7.031  13.524  1.00  0.66           N  
ATOM   1269  CA  GLN A  91      17.175  -6.373  12.784  1.00  0.66           C  
ATOM   1270  C   GLN A  91      16.963  -4.844  12.732  1.00  0.66           C  
ATOM   1271  O   GLN A  91      15.900  -4.360  12.321  1.00  0.66           O  
ATOM   1272  CB  GLN A  91      17.298  -6.943  11.364  1.00  0.66           C  
ATOM   1273  CG  GLN A  91      17.538  -8.452  11.274  1.00  0.66           C  
ATOM   1274  CD  GLN A  91      18.811  -8.897  11.965  1.00  0.66           C  
ATOM   1275  OE1 GLN A  91      19.793  -8.176  12.092  1.00  0.66           O  
ATOM   1276  NE2 GLN A  91      18.808 -10.116  12.422  1.00  0.66           N  
ATOM   1277  H   GLN A  91      15.249  -7.285  13.038  1.00  0.66           H  
ATOM   1278  HA  GLN A  91      18.115  -6.557  13.303  1.00  0.66           H  
ATOM   1279 1HB  GLN A  91      16.397  -6.709  10.795  1.00  0.66           H  
ATOM   1280 2HB  GLN A  91      18.132  -6.458  10.864  1.00  0.66           H  
ATOM   1281 1HG  GLN A  91      16.704  -8.973  11.745  1.00  0.66           H  
ATOM   1282 2HG  GLN A  91      17.591  -8.741  10.234  1.00  0.66           H  
ATOM   1283 1HE2 GLN A  91      19.598 -10.484  12.903  1.00  0.66           H  
ATOM   1284 2HE2 GLN A  91      18.004 -10.715  12.289  1.00  0.66           H  
ATOM   1285  N   THR A  92      17.983  -4.103  13.153  1.00  0.68           N  
ATOM   1286  CA  THR A  92      17.948  -2.641  13.224  1.00  0.68           C  
ATOM   1287  C   THR A  92      17.662  -1.993  11.872  1.00  0.68           C  
ATOM   1288  O   THR A  92      18.264  -2.345  10.862  1.00  0.68           O  
ATOM   1289  CB  THR A  92      19.295  -2.114  13.768  1.00  0.68           C  
ATOM   1290  OG1 THR A  92      19.538  -2.672  15.066  1.00  0.68           O  
ATOM   1291  CG2 THR A  92      19.293  -0.591  13.875  1.00  0.68           C  
ATOM   1292  H   THR A  92      18.818  -4.579  13.463  1.00  0.68           H  
ATOM   1293  HA  THR A  92      17.152  -2.346  13.913  1.00  0.68           H  
ATOM   1294  HB  THR A  92      20.098  -2.422  13.094  1.00  0.68           H  
ATOM   1295  HG1 THR A  92      18.867  -2.348  15.675  1.00  0.68           H  
ATOM   1296 1HG2 THR A  92      20.253  -0.256  14.258  1.00  0.68           H  
ATOM   1297 2HG2 THR A  92      19.129  -0.158  12.896  1.00  0.68           H  
ATOM   1298 3HG2 THR A  92      18.499  -0.269  14.552  1.00  0.68           H  
ATOM   1299  N   GLY A  93      16.734  -1.051  11.825  1.00  0.71           N  
ATOM   1300  CA  GLY A  93      16.465  -0.388  10.552  1.00  0.71           C  
ATOM   1301  C   GLY A  93      15.336  -1.034   9.757  1.00  0.71           C  
ATOM   1302  O   GLY A  93      14.877  -0.496   8.743  1.00  0.71           O  
ATOM   1303  H   GLY A  93      16.214  -0.775  12.667  1.00  0.71           H  
ATOM   1304 1HA  GLY A  93      16.238   0.653  10.724  1.00  0.71           H  
ATOM   1305 2HA  GLY A  93      17.371  -0.386   9.973  1.00  0.71           H  
ATOM   1306  N   PHE A  94      14.870  -2.198  10.203  1.00  0.73           N  
ATOM   1307  CA  PHE A  94      13.777  -2.868   9.521  1.00  0.73           C  
ATOM   1308  C   PHE A  94      12.491  -2.043   9.596  1.00  0.73           C  
ATOM   1309  O   PHE A  94      11.614  -2.165   8.747  1.00  0.73           O  
ATOM   1310  CB  PHE A  94      13.564  -4.242  10.136  1.00  0.73           C  
ATOM   1311  CG  PHE A  94      12.709  -5.146   9.359  1.00  0.73           C  
ATOM   1312  CD1 PHE A  94      13.164  -5.657   8.143  1.00  0.73           C  
ATOM   1313  CD2 PHE A  94      11.479  -5.536   9.831  1.00  0.73           C  
ATOM   1314  CE1 PHE A  94      12.393  -6.531   7.424  1.00  0.73           C  
ATOM   1315  CE2 PHE A  94      10.716  -6.406   9.113  1.00  0.73           C  
ATOM   1316  CZ  PHE A  94      11.169  -6.907   7.913  1.00  0.73           C  
ATOM   1317  H   PHE A  94      15.284  -2.652  11.023  1.00  0.73           H  
ATOM   1318  HA  PHE A  94      14.042  -2.990   8.474  1.00  0.73           H  
ATOM   1319 1HB  PHE A  94      14.530  -4.726  10.259  1.00  0.73           H  
ATOM   1320 2HB  PHE A  94      13.133  -4.130  11.131  1.00  0.73           H  
ATOM   1321  HD1 PHE A  94      14.143  -5.359   7.768  1.00  0.73           H  
ATOM   1322  HD2 PHE A  94      11.123  -5.148  10.787  1.00  0.73           H  
ATOM   1323  HE1 PHE A  94      12.752  -6.932   6.471  1.00  0.73           H  
ATOM   1324  HE2 PHE A  94       9.750  -6.717   9.489  1.00  0.73           H  
ATOM   1325  HZ  PHE A  94      10.553  -7.602   7.360  1.00  0.73           H  
ATOM   1326  N   LEU A  95      12.375  -1.234  10.649  1.00  0.75           N  
ATOM   1327  CA  LEU A  95      11.189  -0.440  10.914  1.00  0.75           C  
ATOM   1328  C   LEU A  95      11.383   1.043  10.614  1.00  0.75           C  
ATOM   1329  O   LEU A  95      12.491   1.580  10.713  1.00  0.75           O  
ATOM   1330  CB  LEU A  95      10.802  -0.632  12.369  1.00  0.75           C  
ATOM   1331  CG  LEU A  95      10.575  -2.093  12.749  1.00  0.75           C  
ATOM   1332  CD1 LEU A  95      10.237  -2.180  14.217  1.00  0.75           C  
ATOM   1333  CD2 LEU A  95       9.485  -2.675  11.865  1.00  0.75           C  
ATOM   1334  H   LEU A  95      13.150  -1.182  11.296  1.00  0.75           H  
ATOM   1335  HA  LEU A  95      10.382  -0.810  10.283  1.00  0.75           H  
ATOM   1336 1HB  LEU A  95      11.601  -0.234  13.002  1.00  0.75           H  
ATOM   1337 2HB  LEU A  95       9.887  -0.075  12.571  1.00  0.75           H  
ATOM   1338  HG  LEU A  95      11.496  -2.656  12.594  1.00  0.75           H  
ATOM   1339 1HD1 LEU A  95      10.092  -3.222  14.498  1.00  0.75           H  
ATOM   1340 2HD1 LEU A  95      11.059  -1.755  14.802  1.00  0.75           H  
ATOM   1341 3HD1 LEU A  95       9.324  -1.621  14.414  1.00  0.75           H  
ATOM   1342 1HD2 LEU A  95       9.326  -3.722  12.123  1.00  0.75           H  
ATOM   1343 2HD2 LEU A  95       8.561  -2.119  12.018  1.00  0.75           H  
ATOM   1344 3HD2 LEU A  95       9.782  -2.604  10.817  1.00  0.75           H  
ATOM   1345  N   THR A  96      10.290   1.704  10.237  1.00  0.75           N  
ATOM   1346  CA  THR A  96      10.349   3.118   9.902  1.00  0.75           C  
ATOM   1347  C   THR A  96      10.869   3.950  11.055  1.00  0.75           C  
ATOM   1348  O   THR A  96      10.416   3.818  12.190  1.00  0.75           O  
ATOM   1349  CB  THR A  96       8.972   3.643   9.458  1.00  0.75           C  
ATOM   1350  OG1 THR A  96       8.519   2.889   8.318  1.00  0.75           O  
ATOM   1351  CG2 THR A  96       9.054   5.117   9.079  1.00  0.75           C  
ATOM   1352  H   THR A  96       9.408   1.213  10.172  1.00  0.75           H  
ATOM   1353  HA  THR A  96      11.039   3.249   9.071  1.00  0.75           H  
ATOM   1354  HB  THR A  96       8.256   3.521  10.272  1.00  0.75           H  
ATOM   1355  HG1 THR A  96       9.165   2.960   7.622  1.00  0.75           H  
ATOM   1356 1HG2 THR A  96       8.071   5.463   8.763  1.00  0.75           H  
ATOM   1357 2HG2 THR A  96       9.379   5.701   9.937  1.00  0.75           H  
ATOM   1358 3HG2 THR A  96       9.763   5.243   8.263  1.00  0.75           H  
ATOM   1359  N   GLY A  97      11.827   4.809  10.736  1.00  0.73           N  
ATOM   1360  CA  GLY A  97      12.452   5.710  11.687  1.00  0.73           C  
ATOM   1361  C   GLY A  97      13.795   5.201  12.200  1.00  0.73           C  
ATOM   1362  O   GLY A  97      14.576   5.986  12.740  1.00  0.73           O  
ATOM   1363  H   GLY A  97      12.139   4.832   9.776  1.00  0.73           H  
ATOM   1364 1HA  GLY A  97      12.590   6.684  11.218  1.00  0.73           H  
ATOM   1365 2HA  GLY A  97      11.779   5.861  12.530  1.00  0.73           H  
ATOM   1366  N   GLU A  98      14.082   3.907  12.037  1.00  0.71           N  
ATOM   1367  CA  GLU A  98      15.373   3.398  12.489  1.00  0.71           C  
ATOM   1368  C   GLU A  98      16.399   3.460  11.337  1.00  0.71           C  
ATOM   1369  O   GLU A  98      16.056   3.075  10.221  1.00  0.71           O  
ATOM   1370  CB  GLU A  98      15.255   1.952  12.987  1.00  0.71           C  
ATOM   1371  CG  GLU A  98      14.420   1.748  14.227  1.00  0.71           C  
ATOM   1372  CD  GLU A  98      14.403   0.296  14.703  1.00  0.71           C  
ATOM   1373  OE1 GLU A  98      15.077  -0.540  14.112  1.00  0.71           O  
ATOM   1374  OE2 GLU A  98      13.705   0.021  15.653  1.00  0.71           O  
ATOM   1375  H   GLU A  98      13.415   3.271  11.591  1.00  0.71           H  
ATOM   1376  HA  GLU A  98      15.688   3.993  13.336  1.00  0.71           H  
ATOM   1377 1HB  GLU A  98      14.767   1.361  12.220  1.00  0.71           H  
ATOM   1378 2HB  GLU A  98      16.250   1.537  13.160  1.00  0.71           H  
ATOM   1379 1HG  GLU A  98      14.808   2.381  15.027  1.00  0.71           H  
ATOM   1380 2HG  GLU A  98      13.398   2.065  14.009  1.00  0.71           H  
ATOM   1381  N   PRO A  99      17.602   4.026  11.528  1.00  0.68           N  
ATOM   1382  CA  PRO A  99      18.738   3.983  10.609  1.00  0.68           C  
ATOM   1383  C   PRO A  99      19.233   2.550  10.395  1.00  0.68           C  
ATOM   1384  O   PRO A  99      19.002   1.668  11.221  1.00  0.68           O  
ATOM   1385  CB  PRO A  99      19.786   4.861  11.291  1.00  0.68           C  
ATOM   1386  CG  PRO A  99      18.986   5.764  12.203  1.00  0.68           C  
ATOM   1387  CD  PRO A  99      17.811   4.922  12.671  1.00  0.68           C  
ATOM   1388  HA  PRO A  99      18.443   4.428   9.649  1.00  0.68           H  
ATOM   1389 1HB  PRO A  99      20.541   4.257  11.747  1.00  0.68           H  
ATOM   1390 2HB  PRO A  99      20.312   5.440  10.536  1.00  0.68           H  
ATOM   1391 1HG  PRO A  99      19.603   6.154  13.014  1.00  0.68           H  
ATOM   1392 2HG  PRO A  99      18.650   6.641  11.632  1.00  0.68           H  
ATOM   1393 1HD  PRO A  99      18.023   4.352  13.575  1.00  0.68           H  
ATOM   1394 2HD  PRO A  99      16.973   5.612  12.796  1.00  0.68           H  
ATOM   1395  N   LEU A 100      19.868   2.316   9.259  1.00  0.66           N  
ATOM   1396  CA  LEU A 100      20.469   1.014   8.949  1.00  0.66           C  
ATOM   1397  C   LEU A 100      21.870   0.968   9.546  1.00  0.66           C  
ATOM   1398  O   LEU A 100      22.411   2.016   9.838  1.00  0.66           O  
ATOM   1399  CB  LEU A 100      20.522   0.811   7.425  1.00  0.66           C  
ATOM   1400  CG  LEU A 100      19.199   0.718   6.728  1.00  0.66           C  
ATOM   1401  CD1 LEU A 100      19.396   0.725   5.232  1.00  0.66           C  
ATOM   1402  CD2 LEU A 100      18.564  -0.584   7.129  1.00  0.66           C  
ATOM   1403  H   LEU A 100      20.009   3.102   8.620  1.00  0.66           H  
ATOM   1404  HA  LEU A 100      19.849   0.237   9.395  1.00  0.66           H  
ATOM   1405 1HB  LEU A 100      21.025   1.656   6.994  1.00  0.66           H  
ATOM   1406 2HB  LEU A 100      21.099  -0.080   7.191  1.00  0.66           H  
ATOM   1407  HG  LEU A 100      18.571   1.553   7.015  1.00  0.66           H  
ATOM   1408 1HD1 LEU A 100      18.442   0.624   4.733  1.00  0.66           H  
ATOM   1409 2HD1 LEU A 100      19.874   1.657   4.926  1.00  0.66           H  
ATOM   1410 3HD1 LEU A 100      20.026  -0.101   4.967  1.00  0.66           H  
ATOM   1411 1HD2 LEU A 100      17.606  -0.674   6.654  1.00  0.66           H  
ATOM   1412 2HD2 LEU A 100      19.204  -1.417   6.829  1.00  0.66           H  
ATOM   1413 3HD2 LEU A 100      18.443  -0.607   8.182  1.00  0.66           H  
ATOM   1414  N   PRO A 101      22.447  -0.179   9.860  1.00  0.64           N  
ATOM   1415  CA  PRO A 101      23.833  -0.279  10.254  1.00  0.64           C  
ATOM   1416  C   PRO A 101      24.703   0.004   9.039  1.00  0.64           C  
ATOM   1417  O   PRO A 101      24.339  -0.350   7.916  1.00  0.64           O  
ATOM   1418  CB  PRO A 101      23.938  -1.722  10.728  1.00  0.64           C  
ATOM   1419  CG  PRO A 101      22.850  -2.436   9.975  1.00  0.64           C  
ATOM   1420  CD  PRO A 101      21.715  -1.434   9.848  1.00  0.64           C  
ATOM   1421  HA  PRO A 101      24.046   0.426  11.062  1.00  0.64           H  
ATOM   1422 1HB  PRO A 101      24.939  -2.123  10.503  1.00  0.64           H  
ATOM   1423 2HB  PRO A 101      23.816  -1.773  11.819  1.00  0.64           H  
ATOM   1424 1HG  PRO A 101      23.225  -2.776   9.000  1.00  0.64           H  
ATOM   1425 2HG  PRO A 101      22.557  -3.313  10.510  1.00  0.64           H  
ATOM   1426 1HD  PRO A 101      21.195  -1.606   8.900  1.00  0.64           H  
ATOM   1427 2HD  PRO A 101      21.027  -1.493  10.711  1.00  0.64           H  
ATOM   1428  N   ALA A 102      25.891   0.547   9.267  1.00  0.63           N  
ATOM   1429  CA  ALA A 102      26.862   0.800   8.202  1.00  0.63           C  
ATOM   1430  C   ALA A 102      27.667  -0.445   7.825  1.00  0.63           C  
ATOM   1431  O   ALA A 102      28.505  -0.399   6.925  1.00  0.63           O  
ATOM   1432  CB  ALA A 102      27.823   1.892   8.621  1.00  0.63           C  
ATOM   1433  H   ALA A 102      26.125   0.864  10.204  1.00  0.63           H  
ATOM   1434  HA  ALA A 102      26.313   1.129   7.320  1.00  0.63           H  
ATOM   1435 1HB  ALA A 102      28.518   2.096   7.809  1.00  0.63           H  
ATOM   1436 2HB  ALA A 102      27.263   2.797   8.857  1.00  0.63           H  
ATOM   1437 3HB  ALA A 102      28.373   1.561   9.497  1.00  0.63           H  
ATOM   1438  N   GLY A 103      27.435  -1.546   8.521  1.00  0.63           N  
ATOM   1439  CA  GLY A 103      28.162  -2.776   8.256  1.00  0.63           C  
ATOM   1440  C   GLY A 103      27.755  -3.895   9.202  1.00  0.63           C  
ATOM   1441  O   GLY A 103      27.116  -3.646  10.232  1.00  0.63           O  
ATOM   1442  H   GLY A 103      26.728  -1.518   9.238  1.00  0.63           H  
ATOM   1443 1HA  GLY A 103      28.004  -3.068   7.231  1.00  0.63           H  
ATOM   1444 2HA  GLY A 103      29.228  -2.585   8.361  1.00  0.63           H  
ATOM   1445  N   LEU A 104      28.188  -5.125   8.896  1.00  0.64           N  
ATOM   1446  CA  LEU A 104      27.827  -6.251   9.750  1.00  0.64           C  
ATOM   1447  C   LEU A 104      28.386  -6.096  11.144  1.00  0.64           C  
ATOM   1448  O   LEU A 104      27.705  -6.410  12.103  1.00  0.64           O  
ATOM   1449  CB  LEU A 104      28.311  -7.594   9.184  1.00  0.64           C  
ATOM   1450  CG  LEU A 104      27.619  -8.092   7.924  1.00  0.64           C  
ATOM   1451  CD1 LEU A 104      28.297  -9.376   7.428  1.00  0.64           C  
ATOM   1452  CD2 LEU A 104      26.120  -8.330   8.226  1.00  0.64           C  
ATOM   1453  H   LEU A 104      28.728  -5.279   8.056  1.00  0.64           H  
ATOM   1454  HA  LEU A 104      26.740  -6.289   9.822  1.00  0.64           H  
ATOM   1455 1HB  LEU A 104      29.376  -7.520   8.973  1.00  0.64           H  
ATOM   1456 2HB  LEU A 104      28.173  -8.354   9.955  1.00  0.64           H  
ATOM   1457  HG  LEU A 104      27.736  -7.354   7.151  1.00  0.64           H  
ATOM   1458 1HD1 LEU A 104      27.815  -9.716   6.522  1.00  0.64           H  
ATOM   1459 2HD1 LEU A 104      29.347  -9.178   7.222  1.00  0.64           H  
ATOM   1460 3HD1 LEU A 104      28.215 -10.150   8.190  1.00  0.64           H  
ATOM   1461 1HD2 LEU A 104      25.617  -8.678   7.323  1.00  0.64           H  
ATOM   1462 2HD2 LEU A 104      26.023  -9.084   9.006  1.00  0.64           H  
ATOM   1463 3HD2 LEU A 104      25.660  -7.400   8.560  1.00  0.64           H  
ATOM   1464  N   ASP A 105      29.596  -5.570  11.283  1.00  0.64           N  
ATOM   1465  CA  ASP A 105      30.151  -5.407  12.621  1.00  0.64           C  
ATOM   1466  C   ASP A 105      29.317  -4.459  13.485  1.00  0.64           C  
ATOM   1467  O   ASP A 105      29.186  -4.670  14.686  1.00  0.64           O  
ATOM   1468  CB  ASP A 105      31.616  -4.982  12.553  1.00  0.64           C  
ATOM   1469  CG  ASP A 105      32.508  -6.158  12.147  1.00  0.64           C  
ATOM   1470  OD1 ASP A 105      32.023  -7.280  12.192  1.00  0.64           O  
ATOM   1471  OD2 ASP A 105      33.639  -5.945  11.801  1.00  0.64           O  
ATOM   1472  H   ASP A 105      30.130  -5.302  10.470  1.00  0.64           H  
ATOM   1473  HA  ASP A 105      30.135  -6.381  13.108  1.00  0.64           H  
ATOM   1474 1HB  ASP A 105      31.734  -4.171  11.833  1.00  0.64           H  
ATOM   1475 2HB  ASP A 105      31.935  -4.611  13.531  1.00  0.64           H  
ATOM   1476  N   VAL A 106      28.725  -3.428  12.885  1.00  0.63           N  
ATOM   1477  CA  VAL A 106      27.913  -2.497  13.664  1.00  0.63           C  
ATOM   1478  C   VAL A 106      26.682  -3.230  14.172  1.00  0.63           C  
ATOM   1479  O   VAL A 106      26.318  -3.142  15.351  1.00  0.63           O  
ATOM   1480  CB  VAL A 106      27.462  -1.306  12.795  1.00  0.63           C  
ATOM   1481  CG1 VAL A 106      26.466  -0.425  13.557  1.00  0.63           C  
ATOM   1482  CG2 VAL A 106      28.657  -0.504  12.353  1.00  0.63           C  
ATOM   1483  H   VAL A 106      28.826  -3.300  11.889  1.00  0.63           H  
ATOM   1484  HA  VAL A 106      28.498  -2.137  14.509  1.00  0.63           H  
ATOM   1485  HB  VAL A 106      26.947  -1.690  11.919  1.00  0.63           H  
ATOM   1486 1HG1 VAL A 106      26.146   0.381  12.916  1.00  0.63           H  
ATOM   1487 2HG1 VAL A 106      25.600  -1.019  13.849  1.00  0.63           H  
ATOM   1488 3HG1 VAL A 106      26.931  -0.017  14.431  1.00  0.63           H  
ATOM   1489 1HG2 VAL A 106      28.330   0.321  11.723  1.00  0.63           H  
ATOM   1490 2HG2 VAL A 106      29.174  -0.110  13.224  1.00  0.63           H  
ATOM   1491 3HG2 VAL A 106      29.332  -1.144  11.786  1.00  0.63           H  
ATOM   1492  N   LEU A 107      26.061  -3.975  13.261  1.00  0.63           N  
ATOM   1493  CA  LEU A 107      24.859  -4.739  13.545  1.00  0.63           C  
ATOM   1494  C   LEU A 107      25.121  -5.794  14.611  1.00  0.63           C  
ATOM   1495  O   LEU A 107      24.419  -5.865  15.624  1.00  0.63           O  
ATOM   1496  CB  LEU A 107      24.420  -5.425  12.254  1.00  0.63           C  
ATOM   1497  CG  LEU A 107      23.211  -6.303  12.299  1.00  0.63           C  
ATOM   1498  CD1 LEU A 107      21.966  -5.477  12.684  1.00  0.63           C  
ATOM   1499  CD2 LEU A 107      23.087  -6.937  10.936  1.00  0.63           C  
ATOM   1500  H   LEU A 107      26.447  -4.000  12.313  1.00  0.63           H  
ATOM   1501  HA  LEU A 107      24.084  -4.061  13.895  1.00  0.63           H  
ATOM   1502 1HB  LEU A 107      24.260  -4.669  11.499  1.00  0.63           H  
ATOM   1503 2HB  LEU A 107      25.236  -6.051  11.916  1.00  0.63           H  
ATOM   1504  HG  LEU A 107      23.336  -7.075  13.051  1.00  0.63           H  
ATOM   1505 1HD1 LEU A 107      21.096  -6.112  12.702  1.00  0.63           H  
ATOM   1506 2HD1 LEU A 107      22.114  -5.038  13.670  1.00  0.63           H  
ATOM   1507 3HD1 LEU A 107      21.802  -4.699  11.970  1.00  0.63           H  
ATOM   1508 1HD2 LEU A 107      22.214  -7.590  10.900  1.00  0.63           H  
ATOM   1509 2HD2 LEU A 107      22.993  -6.177  10.223  1.00  0.63           H  
ATOM   1510 3HD2 LEU A 107      23.987  -7.508  10.721  1.00  0.63           H  
ATOM   1511  N   LEU A 108      26.169  -6.580  14.391  1.00  0.62           N  
ATOM   1512  CA  LEU A 108      26.540  -7.670  15.264  1.00  0.62           C  
ATOM   1513  C   LEU A 108      26.921  -7.184  16.643  1.00  0.62           C  
ATOM   1514  O   LEU A 108      26.578  -7.825  17.631  1.00  0.62           O  
ATOM   1515  CB  LEU A 108      27.710  -8.426  14.653  1.00  0.62           C  
ATOM   1516  CG  LEU A 108      27.392  -9.207  13.404  1.00  0.62           C  
ATOM   1517  CD1 LEU A 108      28.681  -9.676  12.757  1.00  0.62           C  
ATOM   1518  CD2 LEU A 108      26.533 -10.359  13.782  1.00  0.62           C  
ATOM   1519  H   LEU A 108      26.717  -6.433  13.556  1.00  0.62           H  
ATOM   1520  HA  LEU A 108      25.688  -8.338  15.346  1.00  0.62           H  
ATOM   1521 1HB  LEU A 108      28.507  -7.719  14.427  1.00  0.62           H  
ATOM   1522 2HB  LEU A 108      28.060  -9.122  15.390  1.00  0.62           H  
ATOM   1523  HG  LEU A 108      26.854  -8.579  12.701  1.00  0.62           H  
ATOM   1524 1HD1 LEU A 108      28.450 -10.235  11.854  1.00  0.62           H  
ATOM   1525 2HD1 LEU A 108      29.292  -8.806  12.495  1.00  0.62           H  
ATOM   1526 3HD1 LEU A 108      29.230 -10.308  13.451  1.00  0.62           H  
ATOM   1527 1HD2 LEU A 108      26.278 -10.922  12.898  1.00  0.62           H  
ATOM   1528 2HD2 LEU A 108      27.067 -10.993  14.482  1.00  0.62           H  
ATOM   1529 3HD2 LEU A 108      25.628  -9.987  14.248  1.00  0.62           H  
ATOM   1530  N   ASP A 109      27.616  -6.052  16.743  1.00  0.61           N  
ATOM   1531  CA  ASP A 109      27.944  -5.555  18.066  1.00  0.61           C  
ATOM   1532  C   ASP A 109      26.701  -5.069  18.787  1.00  0.61           C  
ATOM   1533  O   ASP A 109      26.515  -5.364  19.967  1.00  0.61           O  
ATOM   1534  CB  ASP A 109      28.977  -4.436  18.004  1.00  0.61           C  
ATOM   1535  CG  ASP A 109      30.403  -4.915  17.711  1.00  0.61           C  
ATOM   1536  OD1 ASP A 109      30.656  -6.106  17.816  1.00  0.61           O  
ATOM   1537  OD2 ASP A 109      31.251  -4.091  17.475  1.00  0.61           O  
ATOM   1538  H   ASP A 109      27.932  -5.538  15.919  1.00  0.61           H  
ATOM   1539  HA  ASP A 109      28.371  -6.376  18.643  1.00  0.61           H  
ATOM   1540 1HB  ASP A 109      28.684  -3.733  17.217  1.00  0.61           H  
ATOM   1541 2HB  ASP A 109      28.978  -3.896  18.949  1.00  0.61           H  
ATOM   1542  N   ALA A 110      25.793  -4.386  18.074  1.00  0.61           N  
ATOM   1543  CA  ALA A 110      24.586  -3.910  18.737  1.00  0.61           C  
ATOM   1544  C   ALA A 110      23.797  -5.087  19.291  1.00  0.61           C  
ATOM   1545  O   ALA A 110      23.303  -5.055  20.425  1.00  0.61           O  
ATOM   1546  CB  ALA A 110      23.726  -3.132  17.754  1.00  0.61           C  
ATOM   1547  H   ALA A 110      25.954  -4.160  17.089  1.00  0.61           H  
ATOM   1548  HA  ALA A 110      24.879  -3.266  19.565  1.00  0.61           H  
ATOM   1549 1HB  ALA A 110      22.840  -2.769  18.253  1.00  0.61           H  
ATOM   1550 2HB  ALA A 110      24.295  -2.288  17.363  1.00  0.61           H  
ATOM   1551 3HB  ALA A 110      23.440  -3.784  16.928  1.00  0.61           H  
ATOM   1552  N   GLN A 111      23.714  -6.138  18.485  1.00  0.60           N  
ATOM   1553  CA  GLN A 111      23.011  -7.348  18.838  1.00  0.60           C  
ATOM   1554  C   GLN A 111      23.700  -8.143  19.923  1.00  0.60           C  
ATOM   1555  O   GLN A 111      23.044  -8.608  20.852  1.00  0.60           O  
ATOM   1556  CB  GLN A 111      22.842  -8.155  17.580  1.00  0.60           C  
ATOM   1557  CG  GLN A 111      21.858  -7.552  16.651  1.00  0.60           C  
ATOM   1558  CD  GLN A 111      21.806  -8.223  15.358  1.00  0.60           C  
ATOM   1559  OE1 GLN A 111      22.712  -8.955  14.963  1.00  0.60           O  
ATOM   1560  NE2 GLN A 111      20.737  -7.954  14.666  1.00  0.60           N  
ATOM   1561  H   GLN A 111      24.143  -6.081  17.559  1.00  0.60           H  
ATOM   1562  HA  GLN A 111      22.026  -7.070  19.202  1.00  0.60           H  
ATOM   1563 1HB  GLN A 111      23.778  -8.075  17.045  1.00  0.60           H  
ATOM   1564 2HB  GLN A 111      22.686  -9.188  17.773  1.00  0.60           H  
ATOM   1565 1HG  GLN A 111      20.872  -7.600  17.098  1.00  0.60           H  
ATOM   1566 2HG  GLN A 111      22.129  -6.512  16.480  1.00  0.60           H  
ATOM   1567 1HE2 GLN A 111      20.594  -8.313  13.732  1.00  0.60           H  
ATOM   1568 2HE2 GLN A 111      20.045  -7.342  15.055  1.00  0.60           H  
ATOM   1569  N   ALA A 112      25.022  -8.270  19.859  1.00  0.60           N  
ATOM   1570  CA  ALA A 112      25.730  -9.019  20.879  1.00  0.60           C  
ATOM   1571  C   ALA A 112      25.513  -8.366  22.229  1.00  0.60           C  
ATOM   1572  O   ALA A 112      25.248  -9.047  23.224  1.00  0.60           O  
ATOM   1573  CB  ALA A 112      27.211  -9.079  20.560  1.00  0.60           C  
ATOM   1574  H   ALA A 112      25.544  -7.873  19.085  1.00  0.60           H  
ATOM   1575  HA  ALA A 112      25.321 -10.028  20.910  1.00  0.60           H  
ATOM   1576 1HB  ALA A 112      27.734  -9.640  21.318  1.00  0.60           H  
ATOM   1577 2HB  ALA A 112      27.351  -9.557  19.588  1.00  0.60           H  
ATOM   1578 3HB  ALA A 112      27.609  -8.062  20.524  1.00  0.60           H  
ATOM   1579  N   ASP A 113      25.554  -7.030  22.256  1.00  0.60           N  
ATOM   1580  CA  ASP A 113      25.330  -6.335  23.504  1.00  0.60           C  
ATOM   1581  C   ASP A 113      23.906  -6.555  23.988  1.00  0.60           C  
ATOM   1582  O   ASP A 113      23.692  -6.790  25.178  1.00  0.60           O  
ATOM   1583  CB  ASP A 113      25.621  -4.839  23.363  1.00  0.60           C  
ATOM   1584  CG  ASP A 113      27.128  -4.496  23.265  1.00  0.60           C  
ATOM   1585  OD1 ASP A 113      27.946  -5.355  23.533  1.00  0.60           O  
ATOM   1586  OD2 ASP A 113      27.442  -3.363  22.962  1.00  0.60           O  
ATOM   1587  H   ASP A 113      25.771  -6.497  21.411  1.00  0.60           H  
ATOM   1588  HA  ASP A 113      26.009  -6.745  24.251  1.00  0.60           H  
ATOM   1589 1HB  ASP A 113      25.133  -4.474  22.453  1.00  0.60           H  
ATOM   1590 2HB  ASP A 113      25.187  -4.302  24.203  1.00  0.60           H  
ATOM   1591  N   ALA A 114      22.925  -6.539  23.072  1.00  0.60           N  
ATOM   1592  CA  ALA A 114      21.543  -6.783  23.473  1.00  0.60           C  
ATOM   1593  C   ALA A 114      21.384  -8.176  24.063  1.00  0.60           C  
ATOM   1594  O   ALA A 114      20.742  -8.351  25.103  1.00  0.60           O  
ATOM   1595  CB  ALA A 114      20.606  -6.637  22.285  1.00  0.60           C  
ATOM   1596  H   ALA A 114      23.132  -6.315  22.096  1.00  0.60           H  
ATOM   1597  HA  ALA A 114      21.278  -6.051  24.233  1.00  0.60           H  
ATOM   1598 1HB  ALA A 114      19.578  -6.796  22.600  1.00  0.60           H  
ATOM   1599 2HB  ALA A 114      20.708  -5.635  21.875  1.00  0.60           H  
ATOM   1600 3HB  ALA A 114      20.865  -7.367  21.525  1.00  0.60           H  
ATOM   1601  N   VAL A 115      22.038  -9.169  23.464  1.00  0.61           N  
ATOM   1602  CA  VAL A 115      21.900 -10.524  23.969  1.00  0.61           C  
ATOM   1603  C   VAL A 115      22.443 -10.615  25.369  1.00  0.61           C  
ATOM   1604  O   VAL A 115      21.809 -11.209  26.245  1.00  0.61           O  
ATOM   1605  CB  VAL A 115      22.629 -11.552  23.077  1.00  0.61           C  
ATOM   1606  CG1 VAL A 115      22.628 -12.909  23.743  1.00  0.61           C  
ATOM   1607  CG2 VAL A 115      21.932 -11.646  21.734  1.00  0.61           C  
ATOM   1608  H   VAL A 115      22.582  -8.983  22.620  1.00  0.61           H  
ATOM   1609  HA  VAL A 115      20.846 -10.779  23.997  1.00  0.61           H  
ATOM   1610  HB  VAL A 115      23.667 -11.237  22.940  1.00  0.61           H  
ATOM   1611 1HG1 VAL A 115      23.148 -13.609  23.106  1.00  0.61           H  
ATOM   1612 2HG1 VAL A 115      23.134 -12.849  24.706  1.00  0.61           H  
ATOM   1613 3HG1 VAL A 115      21.606 -13.241  23.887  1.00  0.61           H  
ATOM   1614 1HG2 VAL A 115      22.445 -12.369  21.100  1.00  0.61           H  
ATOM   1615 2HG2 VAL A 115      20.916 -11.953  21.891  1.00  0.61           H  
ATOM   1616 3HG2 VAL A 115      21.937 -10.682  21.254  1.00  0.61           H  
ATOM   1617  N   LEU A 116      23.609 -10.019  25.591  1.00  0.64           N  
ATOM   1618  CA  LEU A 116      24.234 -10.099  26.891  1.00  0.64           C  
ATOM   1619  C   LEU A 116      23.517  -9.264  27.943  1.00  0.64           C  
ATOM   1620  O   LEU A 116      23.362  -9.696  29.086  1.00  0.64           O  
ATOM   1621  CB  LEU A 116      25.698  -9.689  26.747  1.00  0.64           C  
ATOM   1622  CG  LEU A 116      26.451 -10.673  25.894  1.00  0.64           C  
ATOM   1623  CD1 LEU A 116      27.905 -10.218  25.703  1.00  0.64           C  
ATOM   1624  CD2 LEU A 116      26.305 -12.038  26.512  1.00  0.64           C  
ATOM   1625  H   LEU A 116      24.086  -9.532  24.826  1.00  0.64           H  
ATOM   1626  HA  LEU A 116      24.202 -11.137  27.214  1.00  0.64           H  
ATOM   1627 1HB  LEU A 116      25.746  -8.707  26.267  1.00  0.64           H  
ATOM   1628 2HB  LEU A 116      26.162  -9.638  27.730  1.00  0.64           H  
ATOM   1629  HG  LEU A 116      25.992 -10.701  24.914  1.00  0.64           H  
ATOM   1630 1HD1 LEU A 116      28.436 -10.919  25.071  1.00  0.64           H  
ATOM   1631 2HD1 LEU A 116      27.913  -9.230  25.234  1.00  0.64           H  
ATOM   1632 3HD1 LEU A 116      28.399 -10.166  26.672  1.00  0.64           H  
ATOM   1633 1HD2 LEU A 116      26.780 -12.741  25.891  1.00  0.64           H  
ATOM   1634 2HD2 LEU A 116      26.754 -12.050  27.505  1.00  0.64           H  
ATOM   1635 3HD2 LEU A 116      25.248 -12.296  26.589  1.00  0.64           H  
ATOM   1636  N   ALA A 117      23.003  -8.097  27.567  1.00  0.67           N  
ATOM   1637  CA  ALA A 117      22.293  -7.271  28.532  1.00  0.67           C  
ATOM   1638  C   ALA A 117      21.080  -8.008  29.089  1.00  0.67           C  
ATOM   1639  O   ALA A 117      20.780  -7.926  30.281  1.00  0.67           O  
ATOM   1640  CB  ALA A 117      21.843  -5.979  27.880  1.00  0.67           C  
ATOM   1641  H   ALA A 117      23.136  -7.756  26.617  1.00  0.67           H  
ATOM   1642  HA  ALA A 117      22.971  -7.049  29.355  1.00  0.67           H  
ATOM   1643 1HB  ALA A 117      21.329  -5.361  28.612  1.00  0.67           H  
ATOM   1644 2HB  ALA A 117      22.713  -5.448  27.493  1.00  0.67           H  
ATOM   1645 3HB  ALA A 117      21.166  -6.212  27.056  1.00  0.67           H  
ATOM   1646  N   HIS A 118      20.392  -8.741  28.216  1.00  0.72           N  
ATOM   1647  CA  HIS A 118      19.208  -9.500  28.585  1.00  0.72           C  
ATOM   1648  C   HIS A 118      19.515 -10.837  29.262  1.00  0.72           C  
ATOM   1649  O   HIS A 118      18.833 -11.229  30.211  1.00  0.72           O  
ATOM   1650  CB  HIS A 118      18.397  -9.768  27.336  1.00  0.72           C  
ATOM   1651  CG  HIS A 118      17.757  -8.554  26.723  1.00  0.72           C  
ATOM   1652  ND1 HIS A 118      18.476  -7.638  26.011  1.00  0.72           N  
ATOM   1653  CD2 HIS A 118      16.472  -8.157  26.641  1.00  0.72           C  
ATOM   1654  CE1 HIS A 118      17.687  -6.731  25.521  1.00  0.72           C  
ATOM   1655  NE2 HIS A 118      16.456  -7.032  25.852  1.00  0.72           N  
ATOM   1656  H   HIS A 118      20.684  -8.747  27.235  1.00  0.72           H  
ATOM   1657  HA  HIS A 118      18.605  -8.909  29.272  1.00  0.72           H  
ATOM   1658 1HB  HIS A 118      19.074 -10.186  26.593  1.00  0.72           H  
ATOM   1659 2HB  HIS A 118      17.629 -10.510  27.539  1.00  0.72           H  
ATOM   1660  HD1 HIS A 118      19.458  -7.699  25.811  1.00  0.72           H  
ATOM   1661  HD2 HIS A 118      15.537  -8.577  27.015  1.00  0.72           H  
ATOM   1662  HE1 HIS A 118      18.099  -5.919  24.922  1.00  0.72           H  
ATOM   1663  N   CYS A 119      20.520 -11.560  28.755  1.00  0.76           N  
ATOM   1664  CA  CYS A 119      20.831 -12.886  29.273  1.00  0.76           C  
ATOM   1665  C   CYS A 119      21.685 -12.839  30.540  1.00  0.76           C  
ATOM   1666  O   CYS A 119      21.616 -13.753  31.369  1.00  0.76           O  
ATOM   1667  CB  CYS A 119      21.574 -13.698  28.211  1.00  0.76           C  
ATOM   1668  SG  CYS A 119      20.609 -14.020  26.698  1.00  0.76           S  
ATOM   1669  H   CYS A 119      21.060 -11.212  27.965  1.00  0.76           H  
ATOM   1670  HA  CYS A 119      19.894 -13.389  29.504  1.00  0.76           H  
ATOM   1671 1HB  CYS A 119      22.489 -13.176  27.924  1.00  0.76           H  
ATOM   1672 2HB  CYS A 119      21.868 -14.661  28.637  1.00  0.76           H  
ATOM   1673  HG  CYS A 119      20.823 -12.776  26.200  1.00  0.76           H  
ATOM   1674  N   ALA A 120      22.444 -11.760  30.723  1.00  0.78           N  
ATOM   1675  CA  ALA A 120      23.329 -11.609  31.865  1.00  0.78           C  
ATOM   1676  C   ALA A 120      24.226 -12.837  31.994  1.00  0.78           C  
ATOM   1677  O   ALA A 120      24.894 -13.226  31.036  1.00  0.78           O  
ATOM   1678  CB  ALA A 120      22.516 -11.371  33.135  1.00  0.78           C  
ATOM   1679  H   ALA A 120      22.467 -11.024  30.023  1.00  0.78           H  
ATOM   1680  HA  ALA A 120      23.965 -10.741  31.685  1.00  0.78           H  
ATOM   1681 1HB  ALA A 120      23.189 -11.220  33.977  1.00  0.78           H  
ATOM   1682 2HB  ALA A 120      21.906 -10.476  32.998  1.00  0.78           H  
ATOM   1683 3HB  ALA A 120      21.866 -12.218  33.336  1.00  0.78           H  
ATOM   1684  N   GLY A 121      24.246 -13.456  33.174  1.00  0.78           N  
ATOM   1685  CA  GLY A 121      25.088 -14.625  33.403  1.00  0.78           C  
ATOM   1686  C   GLY A 121      24.403 -15.950  33.058  1.00  0.78           C  
ATOM   1687  O   GLY A 121      24.957 -17.021  33.315  1.00  0.78           O  
ATOM   1688  H   GLY A 121      23.675 -13.118  33.930  1.00  0.78           H  
ATOM   1689 1HA  GLY A 121      26.000 -14.529  32.813  1.00  0.78           H  
ATOM   1690 2HA  GLY A 121      25.395 -14.642  34.447  1.00  0.78           H  
ATOM   1691  N   ARG A 122      23.184 -15.892  32.529  1.00  0.76           N  
ATOM   1692  CA  ARG A 122      22.448 -17.105  32.210  1.00  0.76           C  
ATOM   1693  C   ARG A 122      22.912 -17.670  30.858  1.00  0.76           C  
ATOM   1694  O   ARG A 122      23.025 -16.915  29.894  1.00  0.76           O  
ATOM   1695  CB  ARG A 122      20.954 -16.822  32.156  1.00  0.76           C  
ATOM   1696  CG  ARG A 122      20.069 -18.020  31.895  1.00  0.76           C  
ATOM   1697  CD  ARG A 122      18.650 -17.654  31.982  1.00  0.76           C  
ATOM   1698  NE  ARG A 122      17.775 -18.746  31.594  1.00  0.76           N  
ATOM   1699  CZ  ARG A 122      16.448 -18.625  31.422  1.00  0.76           C  
ATOM   1700  NH1 ARG A 122      15.845 -17.464  31.612  1.00  0.76           N  
ATOM   1701  NH2 ARG A 122      15.739 -19.657  31.055  1.00  0.76           N  
ATOM   1702  H   ARG A 122      22.759 -14.991  32.309  1.00  0.76           H  
ATOM   1703  HA  ARG A 122      22.607 -17.804  33.018  1.00  0.76           H  
ATOM   1704 1HB  ARG A 122      20.634 -16.362  33.088  1.00  0.76           H  
ATOM   1705 2HB  ARG A 122      20.757 -16.108  31.357  1.00  0.76           H  
ATOM   1706 1HG  ARG A 122      20.258 -18.405  30.898  1.00  0.76           H  
ATOM   1707 2HG  ARG A 122      20.271 -18.795  32.629  1.00  0.76           H  
ATOM   1708 1HD  ARG A 122      18.414 -17.381  33.009  1.00  0.76           H  
ATOM   1709 2HD  ARG A 122      18.454 -16.808  31.335  1.00  0.76           H  
ATOM   1710  HE  ARG A 122      18.186 -19.660  31.427  1.00  0.76           H  
ATOM   1711 1HH1 ARG A 122      16.375 -16.655  31.889  1.00  0.76           H  
ATOM   1712 2HH1 ARG A 122      14.822 -17.386  31.453  1.00  0.76           H  
ATOM   1713 1HH2 ARG A 122      16.184 -20.577  30.876  1.00  0.76           H  
ATOM   1714 2HH2 ARG A 122      14.749 -19.526  30.938  1.00  0.76           H  
ATOM   1715  N   PRO A 123      23.185 -18.979  30.737  1.00  0.71           N  
ATOM   1716  CA  PRO A 123      23.526 -19.644  29.495  1.00  0.71           C  
ATOM   1717  C   PRO A 123      22.426 -19.460  28.472  1.00  0.71           C  
ATOM   1718  O   PRO A 123      21.242 -19.397  28.830  1.00  0.71           O  
ATOM   1719  CB  PRO A 123      23.656 -21.106  29.912  1.00  0.71           C  
ATOM   1720  CG  PRO A 123      24.007 -21.060  31.379  1.00  0.71           C  
ATOM   1721  CD  PRO A 123      23.275 -19.856  31.927  1.00  0.71           C  
ATOM   1722  HA  PRO A 123      24.482 -19.246  29.116  1.00  0.71           H  
ATOM   1723 1HB  PRO A 123      22.710 -21.635  29.716  1.00  0.71           H  
ATOM   1724 2HB  PRO A 123      24.428 -21.600  29.307  1.00  0.71           H  
ATOM   1725 1HG  PRO A 123      23.705 -21.997  31.871  1.00  0.71           H  
ATOM   1726 2HG  PRO A 123      25.099 -20.977  31.503  1.00  0.71           H  
ATOM   1727 1HD  PRO A 123      22.284 -20.133  32.304  1.00  0.71           H  
ATOM   1728 2HD  PRO A 123      23.927 -19.419  32.700  1.00  0.71           H  
ATOM   1729  N   PHE A 124      22.818 -19.412  27.212  1.00  0.67           N  
ATOM   1730  CA  PHE A 124      21.864 -19.259  26.130  1.00  0.67           C  
ATOM   1731  C   PHE A 124      22.273 -19.936  24.843  1.00  0.67           C  
ATOM   1732  O   PHE A 124      23.445 -20.255  24.602  1.00  0.67           O  
ATOM   1733  CB  PHE A 124      21.605 -17.775  25.857  1.00  0.67           C  
ATOM   1734  CG  PHE A 124      22.803 -16.995  25.464  1.00  0.67           C  
ATOM   1735  CD1 PHE A 124      23.145 -16.839  24.150  1.00  0.67           C  
ATOM   1736  CD2 PHE A 124      23.593 -16.395  26.440  1.00  0.67           C  
ATOM   1737  CE1 PHE A 124      24.252 -16.108  23.810  1.00  0.67           C  
ATOM   1738  CE2 PHE A 124      24.703 -15.661  26.105  1.00  0.67           C  
ATOM   1739  CZ  PHE A 124      25.038 -15.515  24.793  1.00  0.67           C  
ATOM   1740  H   PHE A 124      23.803 -19.458  27.007  1.00  0.67           H  
ATOM   1741  HA  PHE A 124      20.923 -19.706  26.445  1.00  0.67           H  
ATOM   1742 1HB  PHE A 124      20.866 -17.676  25.061  1.00  0.67           H  
ATOM   1743 2HB  PHE A 124      21.184 -17.315  26.746  1.00  0.67           H  
ATOM   1744  HD1 PHE A 124      22.525 -17.305  23.378  1.00  0.67           H  
ATOM   1745  HD2 PHE A 124      23.320 -16.511  27.491  1.00  0.67           H  
ATOM   1746  HE1 PHE A 124      24.508 -15.999  22.763  1.00  0.67           H  
ATOM   1747  HE2 PHE A 124      25.310 -15.198  26.887  1.00  0.67           H  
ATOM   1748  HZ  PHE A 124      25.916 -14.935  24.527  1.00  0.67           H  
ATOM   1749  N   VAL A 125      21.280 -20.114  24.008  1.00  0.63           N  
ATOM   1750  CA  VAL A 125      21.459 -20.660  22.686  1.00  0.63           C  
ATOM   1751  C   VAL A 125      20.966 -19.659  21.683  1.00  0.63           C  
ATOM   1752  O   VAL A 125      19.918 -19.040  21.892  1.00  0.63           O  
ATOM   1753  CB  VAL A 125      20.663 -21.969  22.526  1.00  0.63           C  
ATOM   1754  CG1 VAL A 125      19.266 -21.703  22.817  1.00  0.63           C  
ATOM   1755  CG2 VAL A 125      20.746 -22.490  21.075  1.00  0.63           C  
ATOM   1756  H   VAL A 125      20.348 -19.832  24.315  1.00  0.63           H  
ATOM   1757  HA  VAL A 125      22.511 -20.847  22.528  1.00  0.63           H  
ATOM   1758  HB  VAL A 125      21.043 -22.709  23.222  1.00  0.63           H  
ATOM   1759 1HG1 VAL A 125      18.683 -22.595  22.705  1.00  0.63           H  
ATOM   1760 2HG1 VAL A 125      19.172 -21.333  23.838  1.00  0.63           H  
ATOM   1761 3HG1 VAL A 125      18.940 -20.959  22.112  1.00  0.63           H  
ATOM   1762 1HG2 VAL A 125      20.164 -23.396  20.975  1.00  0.63           H  
ATOM   1763 2HG2 VAL A 125      20.349 -21.751  20.394  1.00  0.63           H  
ATOM   1764 3HG2 VAL A 125      21.757 -22.696  20.812  1.00  0.63           H  
ATOM   1765  N   LEU A 126      21.714 -19.473  20.609  1.00  0.61           N  
ATOM   1766  CA  LEU A 126      21.207 -18.582  19.588  1.00  0.61           C  
ATOM   1767  C   LEU A 126      20.574 -19.430  18.504  1.00  0.61           C  
ATOM   1768  O   LEU A 126      21.151 -20.443  18.117  1.00  0.61           O  
ATOM   1769  CB  LEU A 126      22.289 -17.704  18.968  1.00  0.61           C  
ATOM   1770  CG  LEU A 126      23.063 -16.745  19.873  1.00  0.61           C  
ATOM   1771  CD1 LEU A 126      23.954 -15.935  18.993  1.00  0.61           C  
ATOM   1772  CD2 LEU A 126      22.125 -15.875  20.665  1.00  0.61           C  
ATOM   1773  H   LEU A 126      22.586 -19.998  20.507  1.00  0.61           H  
ATOM   1774  HA  LEU A 126      20.451 -17.937  20.021  1.00  0.61           H  
ATOM   1775 1HB  LEU A 126      23.024 -18.356  18.500  1.00  0.61           H  
ATOM   1776 2HB  LEU A 126      21.825 -17.103  18.183  1.00  0.61           H  
ATOM   1777  HG  LEU A 126      23.695 -17.312  20.561  1.00  0.61           H  
ATOM   1778 1HD1 LEU A 126      24.519 -15.262  19.583  1.00  0.61           H  
ATOM   1779 2HD1 LEU A 126      24.612 -16.578  18.447  1.00  0.61           H  
ATOM   1780 3HD1 LEU A 126      23.342 -15.373  18.291  1.00  0.61           H  
ATOM   1781 1HD2 LEU A 126      22.690 -15.193  21.291  1.00  0.61           H  
ATOM   1782 2HD2 LEU A 126      21.486 -15.301  19.991  1.00  0.61           H  
ATOM   1783 3HD2 LEU A 126      21.522 -16.519  21.285  1.00  0.61           H  
ATOM   1784  N   VAL A 127      19.400 -19.028  18.032  1.00  0.61           N  
ATOM   1785  CA  VAL A 127      18.694 -19.766  16.988  1.00  0.61           C  
ATOM   1786  C   VAL A 127      18.319 -18.858  15.822  1.00  0.61           C  
ATOM   1787  O   VAL A 127      17.707 -17.819  16.019  1.00  0.61           O  
ATOM   1788  CB  VAL A 127      17.409 -20.409  17.576  1.00  0.61           C  
ATOM   1789  CG1 VAL A 127      16.658 -21.157  16.516  1.00  0.61           C  
ATOM   1790  CG2 VAL A 127      17.768 -21.317  18.761  1.00  0.61           C  
ATOM   1791  H   VAL A 127      18.980 -18.191  18.436  1.00  0.61           H  
ATOM   1792  HA  VAL A 127      19.346 -20.551  16.617  1.00  0.61           H  
ATOM   1793  HB  VAL A 127      16.748 -19.620  17.929  1.00  0.61           H  
ATOM   1794 1HG1 VAL A 127      15.752 -21.573  16.936  1.00  0.61           H  
ATOM   1795 2HG1 VAL A 127      16.404 -20.459  15.738  1.00  0.61           H  
ATOM   1796 3HG1 VAL A 127      17.264 -21.957  16.107  1.00  0.61           H  
ATOM   1797 1HG2 VAL A 127      16.871 -21.749  19.159  1.00  0.61           H  
ATOM   1798 2HG2 VAL A 127      18.411 -22.098  18.464  1.00  0.61           H  
ATOM   1799 3HG2 VAL A 127      18.262 -20.730  19.531  1.00  0.61           H  
ATOM   1800  N   GLY A 128      18.649 -19.233  14.607  1.00  0.64           N  
ATOM   1801  CA  GLY A 128      18.252 -18.357  13.501  1.00  0.64           C  
ATOM   1802  C   GLY A 128      17.817 -19.131  12.274  1.00  0.64           C  
ATOM   1803  O   GLY A 128      18.180 -20.296  12.118  1.00  0.64           O  
ATOM   1804  H   GLY A 128      19.193 -20.089  14.469  1.00  0.64           H  
ATOM   1805 1HA  GLY A 128      17.442 -17.703  13.816  1.00  0.64           H  
ATOM   1806 2HA  GLY A 128      19.087 -17.709  13.249  1.00  0.64           H  
ATOM   1807  N   HIS A 129      17.075 -18.467  11.381  1.00  0.67           N  
ATOM   1808  CA  HIS A 129      16.609 -19.107  10.152  1.00  0.67           C  
ATOM   1809  C   HIS A 129      17.005 -18.303   8.927  1.00  0.67           C  
ATOM   1810  O   HIS A 129      16.830 -17.078   8.897  1.00  0.67           O  
ATOM   1811  CB  HIS A 129      15.082 -19.264  10.169  1.00  0.67           C  
ATOM   1812  CG  HIS A 129      14.526 -20.036   8.975  1.00  0.67           C  
ATOM   1813  ND1 HIS A 129      14.029 -19.424   7.838  1.00  0.67           N  
ATOM   1814  CD2 HIS A 129      14.444 -21.366   8.750  1.00  0.67           C  
ATOM   1815  CE1 HIS A 129      13.669 -20.362   6.965  1.00  0.67           C  
ATOM   1816  NE2 HIS A 129      13.923 -21.543   7.498  1.00  0.67           N  
ATOM   1817  H   HIS A 129      16.815 -17.510  11.572  1.00  0.67           H  
ATOM   1818  HA  HIS A 129      17.054 -20.089  10.060  1.00  0.67           H  
ATOM   1819 1HB  HIS A 129      14.783 -19.745  11.065  1.00  0.67           H  
ATOM   1820 2HB  HIS A 129      14.624 -18.276  10.170  1.00  0.67           H  
ATOM   1821  HD2 HIS A 129      14.750 -22.156   9.408  1.00  0.67           H  
ATOM   1822  HE1 HIS A 129      13.256 -20.186   5.975  1.00  0.67           H  
ATOM   1823  HE2 HIS A 129      13.793 -22.485   7.066  1.00  0.67           H  
ATOM   1824  N   SER A 130      17.507 -19.000   7.909  1.00  0.69           N  
ATOM   1825  CA  SER A 130      17.921 -18.369   6.661  1.00  0.69           C  
ATOM   1826  C   SER A 130      18.954 -17.299   6.963  1.00  0.69           C  
ATOM   1827  O   SER A 130      19.933 -17.541   7.663  1.00  0.69           O  
ATOM   1828  CB  SER A 130      16.715 -17.770   5.945  1.00  0.69           C  
ATOM   1829  OG  SER A 130      17.056 -17.344   4.650  1.00  0.69           O  
ATOM   1830  H   SER A 130      17.617 -20.010   8.025  1.00  0.69           H  
ATOM   1831  HA  SER A 130      18.376 -19.129   6.021  1.00  0.69           H  
ATOM   1832 1HB  SER A 130      15.937 -18.528   5.876  1.00  0.69           H  
ATOM   1833 2HB  SER A 130      16.301 -16.941   6.508  1.00  0.69           H  
ATOM   1834  HG  SER A 130      17.221 -18.149   4.148  1.00  0.69           H  
ATOM   1835  N   ALA A 131      18.706 -16.082   6.522  1.00  0.71           N  
ATOM   1836  CA  ALA A 131      19.639 -14.997   6.809  1.00  0.71           C  
ATOM   1837  C   ALA A 131      19.835 -14.829   8.320  1.00  0.71           C  
ATOM   1838  O   ALA A 131      20.897 -14.392   8.771  1.00  0.71           O  
ATOM   1839  CB  ALA A 131      19.139 -13.718   6.220  1.00  0.71           C  
ATOM   1840  H   ALA A 131      17.884 -15.918   5.951  1.00  0.71           H  
ATOM   1841  HA  ALA A 131      20.602 -15.248   6.365  1.00  0.71           H  
ATOM   1842 1HB  ALA A 131      19.842 -12.922   6.427  1.00  0.71           H  
ATOM   1843 2HB  ALA A 131      19.021 -13.826   5.145  1.00  0.71           H  
ATOM   1844 3HB  ALA A 131      18.184 -13.474   6.666  1.00  0.71           H  
ATOM   1845  N   GLY A 132      18.797 -15.137   9.106  1.00  0.71           N  
ATOM   1846  CA  GLY A 132      18.864 -15.040  10.556  1.00  0.71           C  
ATOM   1847  C   GLY A 132      19.916 -16.006  11.080  1.00  0.71           C  
ATOM   1848  O   GLY A 132      20.542 -15.758  12.109  1.00  0.71           O  
ATOM   1849  H   GLY A 132      17.954 -15.529   8.694  1.00  0.71           H  
ATOM   1850 1HA  GLY A 132      19.103 -14.018  10.854  1.00  0.71           H  
ATOM   1851 2HA  GLY A 132      17.891 -15.283  10.985  1.00  0.71           H  
ATOM   1852  N   ALA A 133      20.065 -17.149  10.398  1.00  0.70           N  
ATOM   1853  CA  ALA A 133      21.019 -18.176  10.770  1.00  0.70           C  
ATOM   1854  C   ALA A 133      22.419 -17.655  10.502  1.00  0.70           C  
ATOM   1855  O   ALA A 133      23.345 -17.873  11.288  1.00  0.70           O  
ATOM   1856  CB  ALA A 133      20.733 -19.460  10.014  1.00  0.70           C  
ATOM   1857  H   ALA A 133      19.548 -17.285   9.537  1.00  0.70           H  
ATOM   1858  HA  ALA A 133      20.923 -18.371  11.835  1.00  0.70           H  
ATOM   1859 1HB  ALA A 133      21.422 -20.219  10.307  1.00  0.70           H  
ATOM   1860 2HB  ALA A 133      19.733 -19.804  10.220  1.00  0.70           H  
ATOM   1861 3HB  ALA A 133      20.830 -19.292   8.957  1.00  0.70           H  
ATOM   1862  N   ASN A 134      22.572 -16.911   9.395  1.00  0.68           N  
ATOM   1863  CA  ASN A 134      23.890 -16.364   9.083  1.00  0.68           C  
ATOM   1864  C   ASN A 134      24.294 -15.444  10.224  1.00  0.68           C  
ATOM   1865  O   ASN A 134      25.403 -15.537  10.771  1.00  0.68           O  
ATOM   1866  CB  ASN A 134      23.898 -15.537   7.798  1.00  0.68           C  
ATOM   1867  CG  ASN A 134      23.780 -16.288   6.485  1.00  0.68           C  
ATOM   1868  OD1 ASN A 134      23.977 -17.494   6.357  1.00  0.68           O  
ATOM   1869  ND2 ASN A 134      23.456 -15.544   5.467  1.00  0.68           N  
ATOM   1870  H   ASN A 134      21.769 -16.773   8.777  1.00  0.68           H  
ATOM   1871  HA  ASN A 134      24.611 -17.173   9.026  1.00  0.68           H  
ATOM   1872 1HB  ASN A 134      23.101 -14.808   7.836  1.00  0.68           H  
ATOM   1873 2HB  ASN A 134      24.822 -14.967   7.776  1.00  0.68           H  
ATOM   1874 1HD2 ASN A 134      23.359 -15.947   4.560  1.00  0.68           H  
ATOM   1875 2HD2 ASN A 134      23.304 -14.567   5.597  1.00  0.68           H  
ATOM   1876  N   MET A 135      23.344 -14.597  10.624  1.00  0.66           N  
ATOM   1877  CA  MET A 135      23.575 -13.671  11.711  1.00  0.66           C  
ATOM   1878  C   MET A 135      23.775 -14.380  13.042  1.00  0.66           C  
ATOM   1879  O   MET A 135      24.646 -13.990  13.809  1.00  0.66           O  
ATOM   1880  CB  MET A 135      22.417 -12.698  11.793  1.00  0.66           C  
ATOM   1881  CG  MET A 135      22.342 -11.695  10.677  1.00  0.66           C  
ATOM   1882  SD  MET A 135      23.784 -10.659  10.651  1.00  0.66           S  
ATOM   1883  CE  MET A 135      23.540  -9.957  12.261  1.00  0.66           C  
ATOM   1884  H   MET A 135      22.449 -14.585  10.128  1.00  0.66           H  
ATOM   1885  HA  MET A 135      24.484 -13.112  11.493  1.00  0.66           H  
ATOM   1886 1HB  MET A 135      21.492 -13.264  11.764  1.00  0.66           H  
ATOM   1887 2HB  MET A 135      22.451 -12.162  12.742  1.00  0.66           H  
ATOM   1888 1HG  MET A 135      22.263 -12.220   9.721  1.00  0.66           H  
ATOM   1889 2HG  MET A 135      21.458 -11.067  10.803  1.00  0.66           H  
ATOM   1890 1HE  MET A 135      24.315  -9.233  12.467  1.00  0.66           H  
ATOM   1891 2HE  MET A 135      22.569  -9.467  12.302  1.00  0.66           H  
ATOM   1892 3HE  MET A 135      23.564 -10.746  13.013  1.00  0.66           H  
ATOM   1893  N   ALA A 136      23.021 -15.449  13.314  1.00  0.65           N  
ATOM   1894  CA  ALA A 136      23.179 -16.168  14.573  1.00  0.65           C  
ATOM   1895  C   ALA A 136      24.589 -16.735  14.694  1.00  0.65           C  
ATOM   1896  O   ALA A 136      25.208 -16.691  15.767  1.00  0.65           O  
ATOM   1897  CB  ALA A 136      22.154 -17.278  14.668  1.00  0.65           C  
ATOM   1898  H   ALA A 136      22.294 -15.739  12.666  1.00  0.65           H  
ATOM   1899  HA  ALA A 136      23.019 -15.466  15.388  1.00  0.65           H  
ATOM   1900 1HB  ALA A 136      22.255 -17.792  15.619  1.00  0.65           H  
ATOM   1901 2HB  ALA A 136      21.153 -16.854  14.593  1.00  0.65           H  
ATOM   1902 3HB  ALA A 136      22.309 -17.981  13.854  1.00  0.65           H  
ATOM   1903  N   HIS A 137      25.129 -17.239  13.581  1.00  0.63           N  
ATOM   1904  CA  HIS A 137      26.480 -17.774  13.607  1.00  0.63           C  
ATOM   1905  C   HIS A 137      27.440 -16.644  13.942  1.00  0.63           C  
ATOM   1906  O   HIS A 137      28.281 -16.759  14.840  1.00  0.63           O  
ATOM   1907  CB  HIS A 137      26.899 -18.396  12.273  1.00  0.63           C  
ATOM   1908  CG  HIS A 137      28.240 -19.114  12.356  1.00  0.63           C  
ATOM   1909  ND1 HIS A 137      28.359 -20.405  12.840  1.00  0.63           N  
ATOM   1910  CD2 HIS A 137      29.505 -18.702  12.097  1.00  0.63           C  
ATOM   1911  CE1 HIS A 137      29.628 -20.757  12.843  1.00  0.63           C  
ATOM   1912  NE2 HIS A 137      30.340 -19.741  12.406  1.00  0.63           N  
ATOM   1913  H   HIS A 137      24.582 -17.272  12.717  1.00  0.63           H  
ATOM   1914  HA  HIS A 137      26.574 -18.509  14.386  1.00  0.63           H  
ATOM   1915 1HB  HIS A 137      26.143 -19.102  11.937  1.00  0.63           H  
ATOM   1916 2HB  HIS A 137      26.955 -17.620  11.537  1.00  0.63           H  
ATOM   1917  HD2 HIS A 137      29.822 -17.735  11.735  1.00  0.63           H  
ATOM   1918  HE1 HIS A 137      30.020 -21.718  13.169  1.00  0.63           H  
ATOM   1919  HE2 HIS A 137      31.360 -19.697  12.322  1.00  0.63           H  
ATOM   1920  N   ALA A 138      27.329 -15.543  13.198  1.00  0.62           N  
ATOM   1921  CA  ALA A 138      28.223 -14.416  13.397  1.00  0.62           C  
ATOM   1922  C   ALA A 138      28.125 -13.865  14.824  1.00  0.62           C  
ATOM   1923  O   ALA A 138      29.148 -13.540  15.437  1.00  0.62           O  
ATOM   1924  CB  ALA A 138      27.890 -13.346  12.386  1.00  0.62           C  
ATOM   1925  H   ALA A 138      26.611 -15.492  12.469  1.00  0.62           H  
ATOM   1926  HA  ALA A 138      29.243 -14.758  13.239  1.00  0.62           H  
ATOM   1927 1HB  ALA A 138      28.567 -12.519  12.508  1.00  0.62           H  
ATOM   1928 2HB  ALA A 138      27.982 -13.751  11.384  1.00  0.62           H  
ATOM   1929 3HB  ALA A 138      26.871 -13.028  12.545  1.00  0.62           H  
ATOM   1930  N   LEU A 139      26.910 -13.815  15.379  1.00  0.62           N  
ATOM   1931  CA  LEU A 139      26.728 -13.346  16.742  1.00  0.62           C  
ATOM   1932  C   LEU A 139      27.390 -14.273  17.718  1.00  0.62           C  
ATOM   1933  O   LEU A 139      28.034 -13.808  18.651  1.00  0.62           O  
ATOM   1934  CB  LEU A 139      25.247 -13.224  17.091  1.00  0.62           C  
ATOM   1935  CG  LEU A 139      24.534 -12.107  16.429  1.00  0.62           C  
ATOM   1936  CD1 LEU A 139      23.030 -12.225  16.667  1.00  0.62           C  
ATOM   1937  CD2 LEU A 139      25.076 -10.838  16.997  1.00  0.62           C  
ATOM   1938  H   LEU A 139      26.098 -14.085  14.836  1.00  0.62           H  
ATOM   1939  HA  LEU A 139      27.186 -12.364  16.831  1.00  0.62           H  
ATOM   1940 1HB  LEU A 139      24.758 -14.143  16.789  1.00  0.62           H  
ATOM   1941 2HB  LEU A 139      25.145 -13.107  18.171  1.00  0.62           H  
ATOM   1942  HG  LEU A 139      24.715 -12.130  15.364  1.00  0.62           H  
ATOM   1943 1HD1 LEU A 139      22.521 -11.392  16.179  1.00  0.62           H  
ATOM   1944 2HD1 LEU A 139      22.672 -13.163  16.244  1.00  0.62           H  
ATOM   1945 3HD1 LEU A 139      22.824 -12.202  17.736  1.00  0.62           H  
ATOM   1946 1HD2 LEU A 139      24.589 -10.028  16.515  1.00  0.62           H  
ATOM   1947 2HD2 LEU A 139      24.893 -10.800  18.070  1.00  0.62           H  
ATOM   1948 3HD2 LEU A 139      26.146 -10.771  16.813  1.00  0.62           H  
ATOM   1949  N   THR A 140      27.303 -15.578  17.478  1.00  0.61           N  
ATOM   1950  CA  THR A 140      27.911 -16.535  18.377  1.00  0.61           C  
ATOM   1951  C   THR A 140      29.397 -16.270  18.449  1.00  0.61           C  
ATOM   1952  O   THR A 140      29.968 -16.177  19.534  1.00  0.61           O  
ATOM   1953  CB  THR A 140      27.674 -17.965  17.890  1.00  0.61           C  
ATOM   1954  OG1 THR A 140      26.284 -18.214  17.849  1.00  0.61           O  
ATOM   1955  CG2 THR A 140      28.333 -18.973  18.804  1.00  0.61           C  
ATOM   1956  H   THR A 140      26.758 -15.919  16.684  1.00  0.61           H  
ATOM   1957  HA  THR A 140      27.481 -16.414  19.368  1.00  0.61           H  
ATOM   1958  HB  THR A 140      28.084 -18.081  16.893  1.00  0.61           H  
ATOM   1959  HG1 THR A 140      25.873 -17.625  17.165  1.00  0.61           H  
ATOM   1960 1HG2 THR A 140      28.145 -19.973  18.420  1.00  0.61           H  
ATOM   1961 2HG2 THR A 140      29.409 -18.793  18.834  1.00  0.61           H  
ATOM   1962 3HG2 THR A 140      27.927 -18.889  19.805  1.00  0.61           H  
ATOM   1963  N   VAL A 141      30.017 -16.077  17.288  1.00  0.61           N  
ATOM   1964  CA  VAL A 141      31.445 -15.820  17.243  1.00  0.61           C  
ATOM   1965  C   VAL A 141      31.814 -14.531  17.978  1.00  0.61           C  
ATOM   1966  O   VAL A 141      32.768 -14.509  18.763  1.00  0.61           O  
ATOM   1967  CB  VAL A 141      31.915 -15.737  15.786  1.00  0.61           C  
ATOM   1968  CG1 VAL A 141      33.332 -15.248  15.739  1.00  0.61           C  
ATOM   1969  CG2 VAL A 141      31.807 -17.129  15.126  1.00  0.61           C  
ATOM   1970  H   VAL A 141      29.475 -16.149  16.423  1.00  0.61           H  
ATOM   1971  HA  VAL A 141      31.955 -16.656  17.725  1.00  0.61           H  
ATOM   1972  HB  VAL A 141      31.289 -15.023  15.250  1.00  0.61           H  
ATOM   1973 1HG1 VAL A 141      33.636 -15.172  14.717  1.00  0.61           H  
ATOM   1974 2HG1 VAL A 141      33.394 -14.266  16.206  1.00  0.61           H  
ATOM   1975 3HG1 VAL A 141      33.979 -15.948  16.271  1.00  0.61           H  
ATOM   1976 1HG2 VAL A 141      32.129 -17.077  14.089  1.00  0.61           H  
ATOM   1977 2HG2 VAL A 141      32.442 -17.832  15.662  1.00  0.61           H  
ATOM   1978 3HG2 VAL A 141      30.771 -17.471  15.162  1.00  0.61           H  
ATOM   1979  N   ARG A 142      31.055 -13.458  17.748  1.00  0.61           N  
ATOM   1980  CA  ARG A 142      31.336 -12.198  18.429  1.00  0.61           C  
ATOM   1981  C   ARG A 142      31.147 -12.340  19.946  1.00  0.61           C  
ATOM   1982  O   ARG A 142      31.938 -11.823  20.739  1.00  0.61           O  
ATOM   1983  CB  ARG A 142      30.439 -11.101  17.872  1.00  0.61           C  
ATOM   1984  CG  ARG A 142      30.708 -10.718  16.386  1.00  0.61           C  
ATOM   1985  CD  ARG A 142      31.975  -9.930  16.206  1.00  0.61           C  
ATOM   1986  NE  ARG A 142      32.224  -9.559  14.793  1.00  0.61           N  
ATOM   1987  CZ  ARG A 142      32.960 -10.289  13.933  1.00  0.61           C  
ATOM   1988  NH1 ARG A 142      33.507 -11.409  14.345  1.00  0.61           N  
ATOM   1989  NH2 ARG A 142      33.134  -9.872  12.691  1.00  0.61           N  
ATOM   1990  H   ARG A 142      30.283 -13.518  17.082  1.00  0.61           H  
ATOM   1991  HA  ARG A 142      32.371 -11.926  18.231  1.00  0.61           H  
ATOM   1992 1HB  ARG A 142      29.397 -11.425  17.941  1.00  0.61           H  
ATOM   1993 2HB  ARG A 142      30.541 -10.199  18.475  1.00  0.61           H  
ATOM   1994 1HG  ARG A 142      30.788 -11.627  15.790  1.00  0.61           H  
ATOM   1995 2HG  ARG A 142      29.894 -10.126  16.020  1.00  0.61           H  
ATOM   1996 1HD  ARG A 142      31.907  -9.007  16.789  1.00  0.61           H  
ATOM   1997 2HD  ARG A 142      32.821 -10.520  16.558  1.00  0.61           H  
ATOM   1998  HE  ARG A 142      31.820  -8.688  14.438  1.00  0.61           H  
ATOM   1999 1HH1 ARG A 142      33.372 -11.692  15.305  1.00  0.61           H  
ATOM   2000 2HH1 ARG A 142      34.062 -11.964  13.713  1.00  0.61           H  
ATOM   2001 1HH2 ARG A 142      32.716  -8.970  12.387  1.00  0.61           H  
ATOM   2002 2HH2 ARG A 142      33.686 -10.407  12.046  1.00  0.61           H  
ATOM   2003  N   LEU A 143      30.125 -13.077  20.352  1.00  0.62           N  
ATOM   2004  CA  LEU A 143      29.866 -13.310  21.758  1.00  0.62           C  
ATOM   2005  C   LEU A 143      30.990 -14.124  22.393  1.00  0.62           C  
ATOM   2006  O   LEU A 143      31.425 -13.816  23.510  1.00  0.62           O  
ATOM   2007  CB  LEU A 143      28.505 -13.983  21.881  1.00  0.62           C  
ATOM   2008  CG  LEU A 143      27.320 -13.058  21.568  1.00  0.62           C  
ATOM   2009  CD1 LEU A 143      26.105 -13.846  21.433  1.00  0.62           C  
ATOM   2010  CD2 LEU A 143      27.159 -12.117  22.688  1.00  0.62           C  
ATOM   2011  H   LEU A 143      29.492 -13.480  19.666  1.00  0.62           H  
ATOM   2012  HA  LEU A 143      29.813 -12.348  22.259  1.00  0.62           H  
ATOM   2013 1HB  LEU A 143      28.469 -14.813  21.182  1.00  0.62           H  
ATOM   2014 2HB  LEU A 143      28.375 -14.365  22.868  1.00  0.62           H  
ATOM   2015  HG  LEU A 143      27.498 -12.515  20.644  1.00  0.62           H  
ATOM   2016 1HD1 LEU A 143      25.255 -13.195  21.218  1.00  0.62           H  
ATOM   2017 2HD1 LEU A 143      26.257 -14.542  20.626  1.00  0.62           H  
ATOM   2018 3HD1 LEU A 143      25.940 -14.366  22.335  1.00  0.62           H  
ATOM   2019 1HD2 LEU A 143      26.317 -11.464  22.503  1.00  0.62           H  
ATOM   2020 2HD2 LEU A 143      26.980 -12.684  23.589  1.00  0.62           H  
ATOM   2021 3HD2 LEU A 143      28.063 -11.528  22.796  1.00  0.62           H  
ATOM   2022  N   GLU A 144      31.517 -15.126  21.676  1.00  0.63           N  
ATOM   2023  CA  GLU A 144      32.643 -15.882  22.216  1.00  0.63           C  
ATOM   2024  C   GLU A 144      33.864 -14.980  22.354  1.00  0.63           C  
ATOM   2025  O   GLU A 144      34.567 -15.024  23.364  1.00  0.63           O  
ATOM   2026  CB  GLU A 144      32.969 -17.111  21.361  1.00  0.63           C  
ATOM   2027  CG  GLU A 144      31.933 -18.201  21.468  1.00  0.63           C  
ATOM   2028  CD  GLU A 144      32.212 -19.421  20.666  1.00  0.63           C  
ATOM   2029  OE1 GLU A 144      33.139 -19.470  19.886  1.00  0.63           O  
ATOM   2030  OE2 GLU A 144      31.473 -20.348  20.818  1.00  0.63           O  
ATOM   2031  H   GLU A 144      31.123 -15.369  20.766  1.00  0.63           H  
ATOM   2032  HA  GLU A 144      32.372 -16.235  23.210  1.00  0.63           H  
ATOM   2033 1HB  GLU A 144      33.037 -16.813  20.311  1.00  0.63           H  
ATOM   2034 2HB  GLU A 144      33.934 -17.521  21.656  1.00  0.63           H  
ATOM   2035 1HG  GLU A 144      31.855 -18.491  22.515  1.00  0.63           H  
ATOM   2036 2HG  GLU A 144      30.976 -17.793  21.165  1.00  0.63           H  
ATOM   2037  N   ALA A 145      34.073 -14.091  21.380  1.00  0.64           N  
ATOM   2038  CA  ALA A 145      35.195 -13.156  21.413  1.00  0.64           C  
ATOM   2039  C   ALA A 145      35.117 -12.267  22.661  1.00  0.64           C  
ATOM   2040  O   ALA A 145      36.139 -11.892  23.239  1.00  0.64           O  
ATOM   2041  CB  ALA A 145      35.214 -12.309  20.149  1.00  0.64           C  
ATOM   2042  H   ALA A 145      33.463 -14.100  20.561  1.00  0.64           H  
ATOM   2043  HA  ALA A 145      36.115 -13.735  21.464  1.00  0.64           H  
ATOM   2044 1HB  ALA A 145      36.070 -11.639  20.176  1.00  0.64           H  
ATOM   2045 2HB  ALA A 145      35.284 -12.962  19.280  1.00  0.64           H  
ATOM   2046 3HB  ALA A 145      34.306 -11.726  20.088  1.00  0.64           H  
ATOM   2047  N   ARG A 146      33.888 -11.967  23.087  1.00  0.66           N  
ATOM   2048  CA  ARG A 146      33.598 -11.139  24.254  1.00  0.66           C  
ATOM   2049  C   ARG A 146      33.569 -11.926  25.577  1.00  0.66           C  
ATOM   2050  O   ARG A 146      33.317 -11.345  26.635  1.00  0.66           O  
ATOM   2051  CB  ARG A 146      32.251 -10.457  24.054  1.00  0.66           C  
ATOM   2052  CG  ARG A 146      32.244  -9.432  22.942  1.00  0.66           C  
ATOM   2053  CD  ARG A 146      30.886  -8.899  22.644  1.00  0.66           C  
ATOM   2054  NE  ARG A 146      30.947  -7.980  21.528  1.00  0.66           N  
ATOM   2055  CZ  ARG A 146      31.194  -6.669  21.640  1.00  0.66           C  
ATOM   2056  NH1 ARG A 146      31.361  -6.128  22.827  1.00  0.66           N  
ATOM   2057  NH2 ARG A 146      31.277  -5.925  20.566  1.00  0.66           N  
ATOM   2058  H   ARG A 146      33.100 -12.289  22.523  1.00  0.66           H  
ATOM   2059  HA  ARG A 146      34.371 -10.376  24.324  1.00  0.66           H  
ATOM   2060 1HB  ARG A 146      31.500 -11.207  23.814  1.00  0.66           H  
ATOM   2061 2HB  ARG A 146      31.944  -9.966  24.975  1.00  0.66           H  
ATOM   2062 1HG  ARG A 146      32.871  -8.592  23.239  1.00  0.66           H  
ATOM   2063 2HG  ARG A 146      32.652  -9.871  22.038  1.00  0.66           H  
ATOM   2064 1HD  ARG A 146      30.223  -9.722  22.374  1.00  0.66           H  
ATOM   2065 2HD  ARG A 146      30.484  -8.370  23.508  1.00  0.66           H  
ATOM   2066  HE  ARG A 146      30.824  -8.353  20.596  1.00  0.66           H  
ATOM   2067 1HH1 ARG A 146      31.290  -6.696  23.658  1.00  0.66           H  
ATOM   2068 2HH1 ARG A 146      31.537  -5.138  22.910  1.00  0.66           H  
ATOM   2069 1HH2 ARG A 146      31.162  -6.337  19.625  1.00  0.66           H  
ATOM   2070 2HH2 ARG A 146      31.462  -4.939  20.644  1.00  0.66           H  
ATOM   2071  N   GLY A 147      33.805 -13.245  25.523  1.00  0.67           N  
ATOM   2072  CA  GLY A 147      33.808 -14.099  26.713  1.00  0.67           C  
ATOM   2073  C   GLY A 147      32.431 -14.597  27.177  1.00  0.67           C  
ATOM   2074  O   GLY A 147      32.309 -15.146  28.270  1.00  0.67           O  
ATOM   2075  H   GLY A 147      34.020 -13.686  24.632  1.00  0.67           H  
ATOM   2076 1HA  GLY A 147      34.441 -14.963  26.507  1.00  0.67           H  
ATOM   2077 2HA  GLY A 147      34.286 -13.558  27.528  1.00  0.67           H  
ATOM   2078  N   ALA A 148      31.381 -14.345  26.395  1.00  0.68           N  
ATOM   2079  CA  ALA A 148      30.026 -14.757  26.768  1.00  0.68           C  
ATOM   2080  C   ALA A 148      29.821 -16.267  26.819  1.00  0.68           C  
ATOM   2081  O   ALA A 148      29.001 -16.758  27.591  1.00  0.68           O  
ATOM   2082  CB  ALA A 148      29.033 -14.206  25.803  1.00  0.68           C  
ATOM   2083  H   ALA A 148      31.524 -13.902  25.488  1.00  0.68           H  
ATOM   2084  HA  ALA A 148      29.824 -14.356  27.761  1.00  0.68           H  
ATOM   2085 1HB  ALA A 148      28.043 -14.506  26.122  1.00  0.68           H  
ATOM   2086 2HB  ALA A 148      29.117 -13.126  25.770  1.00  0.68           H  
ATOM   2087 3HB  ALA A 148      29.243 -14.618  24.841  1.00  0.68           H  
ATOM   2088  N   ASP A 149      30.502 -16.986  25.928  1.00  0.68           N  
ATOM   2089  CA  ASP A 149      30.334 -18.433  25.783  1.00  0.68           C  
ATOM   2090  C   ASP A 149      28.887 -18.928  25.640  1.00  0.68           C  
ATOM   2091  O   ASP A 149      28.389 -19.603  26.542  1.00  0.68           O  
ATOM   2092  CB  ASP A 149      30.996 -19.199  26.929  1.00  0.68           C  
ATOM   2093  CG  ASP A 149      32.532 -19.193  26.871  1.00  0.68           C  
ATOM   2094  OD1 ASP A 149      33.081 -19.379  25.793  1.00  0.68           O  
ATOM   2095  OD2 ASP A 149      33.152 -19.028  27.890  1.00  0.68           O  
ATOM   2096  H   ASP A 149      31.166 -16.503  25.342  1.00  0.68           H  
ATOM   2097  HA  ASP A 149      30.863 -18.725  24.875  1.00  0.68           H  
ATOM   2098 1HB  ASP A 149      30.683 -18.768  27.883  1.00  0.68           H  
ATOM   2099 2HB  ASP A 149      30.650 -20.234  26.914  1.00  0.68           H  
ATOM   2100  N   PRO A 150      28.174 -18.618  24.537  1.00  0.67           N  
ATOM   2101  CA  PRO A 150      26.817 -19.070  24.306  1.00  0.67           C  
ATOM   2102  C   PRO A 150      26.861 -20.580  24.430  1.00  0.67           C  
ATOM   2103  O   PRO A 150      27.825 -21.210  23.995  1.00  0.67           O  
ATOM   2104  CB  PRO A 150      26.559 -18.653  22.853  1.00  0.67           C  
ATOM   2105  CG  PRO A 150      27.485 -17.456  22.649  1.00  0.67           C  
ATOM   2106  CD  PRO A 150      28.735 -17.808  23.437  1.00  0.67           C  
ATOM   2107  HA  PRO A 150      26.120 -18.612  25.021  1.00  0.67           H  
ATOM   2108 1HB  PRO A 150      26.788 -19.493  22.180  1.00  0.67           H  
ATOM   2109 2HB  PRO A 150      25.492 -18.424  22.710  1.00  0.67           H  
ATOM   2110 1HG  PRO A 150      27.698 -17.305  21.585  1.00  0.67           H  
ATOM   2111 2HG  PRO A 150      27.023 -16.543  23.002  1.00  0.67           H  
ATOM   2112 1HD  PRO A 150      29.411 -18.421  22.834  1.00  0.67           H  
ATOM   2113 2HD  PRO A 150      29.194 -16.888  23.769  1.00  0.67           H  
ATOM   2114  N   ALA A 151      25.848 -21.170  25.036  1.00  0.65           N  
ATOM   2115  CA  ALA A 151      25.834 -22.612  25.225  1.00  0.65           C  
ATOM   2116  C   ALA A 151      25.856 -23.351  23.903  1.00  0.65           C  
ATOM   2117  O   ALA A 151      26.499 -24.391  23.769  1.00  0.65           O  
ATOM   2118  CB  ALA A 151      24.593 -23.027  25.993  1.00  0.65           C  
ATOM   2119  H   ALA A 151      25.055 -20.618  25.332  1.00  0.65           H  
ATOM   2120  HA  ALA A 151      26.726 -22.887  25.787  1.00  0.65           H  
ATOM   2121 1HB  ALA A 151      24.605 -24.106  26.149  1.00  0.65           H  
ATOM   2122 2HB  ALA A 151      24.573 -22.518  26.955  1.00  0.65           H  
ATOM   2123 3HB  ALA A 151      23.705 -22.754  25.422  1.00  0.65           H  
ATOM   2124  N   ALA A 152      25.128 -22.808  22.931  1.00  0.63           N  
ATOM   2125  CA  ALA A 152      25.011 -23.462  21.629  1.00  0.63           C  
ATOM   2126  C   ALA A 152      24.475 -22.537  20.545  1.00  0.63           C  
ATOM   2127  O   ALA A 152      23.952 -21.453  20.822  1.00  0.63           O  
ATOM   2128  CB  ALA A 152      24.114 -24.684  21.726  1.00  0.63           C  
ATOM   2129  H   ALA A 152      24.633 -21.941  23.146  1.00  0.63           H  
ATOM   2130  HA  ALA A 152      26.005 -23.792  21.325  1.00  0.63           H  
ATOM   2131 1HB  ALA A 152      24.083 -25.161  20.758  1.00  0.63           H  
ATOM   2132 2HB  ALA A 152      24.509 -25.388  22.463  1.00  0.63           H  
ATOM   2133 3HB  ALA A 152      23.114 -24.380  22.021  1.00  0.63           H  
ATOM   2134  N   LEU A 153      24.591 -23.004  19.311  1.00  0.62           N  
ATOM   2135  CA  LEU A 153      24.041 -22.337  18.133  1.00  0.62           C  
ATOM   2136  C   LEU A 153      23.187 -23.249  17.255  1.00  0.62           C  
ATOM   2137  O   LEU A 153      23.611 -24.348  16.912  1.00  0.62           O  
ATOM   2138  CB  LEU A 153      25.183 -21.812  17.293  1.00  0.62           C  
ATOM   2139  CG  LEU A 153      24.853 -21.283  15.939  1.00  0.62           C  
ATOM   2140  CD1 LEU A 153      24.020 -20.037  16.036  1.00  0.62           C  
ATOM   2141  CD2 LEU A 153      26.138 -21.041  15.228  1.00  0.62           C  
ATOM   2142  H   LEU A 153      25.108 -23.877  19.172  1.00  0.62           H  
ATOM   2143  HA  LEU A 153      23.421 -21.505  18.465  1.00  0.62           H  
ATOM   2144 1HB  LEU A 153      25.663 -21.003  17.846  1.00  0.62           H  
ATOM   2145 2HB  LEU A 153      25.899 -22.606  17.175  1.00  0.62           H  
ATOM   2146  HG  LEU A 153      24.272 -22.015  15.399  1.00  0.62           H  
ATOM   2147 1HD1 LEU A 153      23.795 -19.687  15.045  1.00  0.62           H  
ATOM   2148 2HD1 LEU A 153      23.099 -20.253  16.554  1.00  0.62           H  
ATOM   2149 3HD1 LEU A 153      24.554 -19.279  16.568  1.00  0.62           H  
ATOM   2150 1HD2 LEU A 153      25.938 -20.682  14.239  1.00  0.62           H  
ATOM   2151 2HD2 LEU A 153      26.725 -20.308  15.778  1.00  0.62           H  
ATOM   2152 3HD2 LEU A 153      26.696 -21.958  15.155  1.00  0.62           H  
ATOM   2153  N   VAL A 154      21.990 -22.796  16.900  1.00  0.62           N  
ATOM   2154  CA  VAL A 154      21.150 -23.542  15.979  1.00  0.62           C  
ATOM   2155  C   VAL A 154      20.971 -22.752  14.679  1.00  0.62           C  
ATOM   2156  O   VAL A 154      20.519 -21.598  14.680  1.00  0.62           O  
ATOM   2157  CB  VAL A 154      19.757 -23.817  16.556  1.00  0.62           C  
ATOM   2158  CG1 VAL A 154      18.941 -24.587  15.514  1.00  0.62           C  
ATOM   2159  CG2 VAL A 154      19.858 -24.535  17.905  1.00  0.62           C  
ATOM   2160  H   VAL A 154      21.670 -21.902  17.256  1.00  0.62           H  
ATOM   2161  HA  VAL A 154      21.632 -24.488  15.747  1.00  0.62           H  
ATOM   2162  HB  VAL A 154      19.271 -22.893  16.687  1.00  0.62           H  
ATOM   2163 1HG1 VAL A 154      17.941 -24.747  15.869  1.00  0.62           H  
ATOM   2164 2HG1 VAL A 154      18.900 -24.010  14.603  1.00  0.62           H  
ATOM   2165 3HG1 VAL A 154      19.416 -25.540  15.306  1.00  0.62           H  
ATOM   2166 1HG2 VAL A 154      18.867 -24.688  18.292  1.00  0.62           H  
ATOM   2167 2HG2 VAL A 154      20.346 -25.482  17.802  1.00  0.62           H  
ATOM   2168 3HG2 VAL A 154      20.423 -23.919  18.590  1.00  0.62           H  
ATOM   2169  N   LEU A 155      21.350 -23.381  13.584  1.00  0.65           N  
ATOM   2170  CA  LEU A 155      21.254 -22.803  12.257  1.00  0.65           C  
ATOM   2171  C   LEU A 155      20.173 -23.526  11.472  1.00  0.65           C  
ATOM   2172  O   LEU A 155      20.297 -24.729  11.234  1.00  0.65           O  
ATOM   2173  CB  LEU A 155      22.614 -22.926  11.559  1.00  0.65           C  
ATOM   2174  CG  LEU A 155      23.770 -22.217  12.279  1.00  0.65           C  
ATOM   2175  CD1 LEU A 155      25.076 -22.456  11.555  1.00  0.65           C  
ATOM   2176  CD2 LEU A 155      23.478 -20.751  12.329  1.00  0.65           C  
ATOM   2177  H   LEU A 155      21.713 -24.327  13.680  1.00  0.65           H  
ATOM   2178  HA  LEU A 155      20.979 -21.752  12.342  1.00  0.65           H  
ATOM   2179 1HB  LEU A 155      22.873 -23.985  11.470  1.00  0.65           H  
ATOM   2180 2HB  LEU A 155      22.531 -22.504  10.563  1.00  0.65           H  
ATOM   2181  HG  LEU A 155      23.862 -22.616  13.277  1.00  0.65           H  
ATOM   2182 1HD1 LEU A 155      25.888 -21.950  12.081  1.00  0.65           H  
ATOM   2183 2HD1 LEU A 155      25.271 -23.509  11.522  1.00  0.65           H  
ATOM   2184 3HD1 LEU A 155      25.010 -22.074  10.553  1.00  0.65           H  
ATOM   2185 1HD2 LEU A 155      24.266 -20.227  12.830  1.00  0.65           H  
ATOM   2186 2HD2 LEU A 155      23.407 -20.388  11.322  1.00  0.65           H  
ATOM   2187 3HD2 LEU A 155      22.537 -20.572  12.852  1.00  0.65           H  
ATOM   2188  N   MET A 156      19.103 -22.825  11.101  1.00  0.70           N  
ATOM   2189  CA  MET A 156      18.020 -23.485  10.395  1.00  0.70           C  
ATOM   2190  C   MET A 156      17.975 -23.030   8.930  1.00  0.70           C  
ATOM   2191  O   MET A 156      17.862 -21.833   8.639  1.00  0.70           O  
ATOM   2192  CB  MET A 156      16.716 -23.200  11.131  1.00  0.70           C  
ATOM   2193  CG  MET A 156      16.806 -23.542  12.619  1.00  0.70           C  
ATOM   2194  SD  MET A 156      15.276 -23.397  13.534  1.00  0.70           S  
ATOM   2195  CE  MET A 156      14.933 -21.682  13.373  1.00  0.70           C  
ATOM   2196  H   MET A 156      19.005 -21.841  11.350  1.00  0.70           H  
ATOM   2197  HA  MET A 156      18.193 -24.558  10.401  1.00  0.70           H  
ATOM   2198 1HB  MET A 156      16.467 -22.152  11.047  1.00  0.70           H  
ATOM   2199 2HB  MET A 156      15.908 -23.786  10.691  1.00  0.70           H  
ATOM   2200 1HG  MET A 156      17.197 -24.541  12.743  1.00  0.70           H  
ATOM   2201 2HG  MET A 156      17.518 -22.845  13.067  1.00  0.70           H  
ATOM   2202 1HE  MET A 156      14.023 -21.437  13.921  1.00  0.70           H  
ATOM   2203 2HE  MET A 156      15.762 -21.102  13.744  1.00  0.70           H  
ATOM   2204 3HE  MET A 156      14.794 -21.470  12.333  1.00  0.70           H  
ATOM   2205  N   ASP A 157      18.067 -23.991   8.013  1.00  0.79           N  
ATOM   2206  CA  ASP A 157      18.074 -23.721   6.574  1.00  0.79           C  
ATOM   2207  C   ASP A 157      19.095 -22.693   6.137  1.00  0.79           C  
ATOM   2208  O   ASP A 157      18.796 -21.799   5.342  1.00  0.79           O  
ATOM   2209  CB  ASP A 157      16.710 -23.306   6.073  1.00  0.79           C  
ATOM   2210  CG  ASP A 157      15.729 -24.422   6.091  1.00  0.79           C  
ATOM   2211  OD1 ASP A 157      16.133 -25.528   5.787  1.00  0.79           O  
ATOM   2212  OD2 ASP A 157      14.585 -24.188   6.385  1.00  0.79           O  
ATOM   2213  H   ASP A 157      18.156 -24.953   8.333  1.00  0.79           H  
ATOM   2214  HA  ASP A 157      18.326 -24.653   6.075  1.00  0.79           H  
ATOM   2215 1HB  ASP A 157      16.339 -22.491   6.676  1.00  0.79           H  
ATOM   2216 2HB  ASP A 157      16.800 -22.931   5.059  1.00  0.79           H  
ATOM   2217  N   ILE A 158      20.301 -22.807   6.642  1.00  0.93           N  
ATOM   2218  CA  ILE A 158      21.324 -21.880   6.236  1.00  0.93           C  
ATOM   2219  C   ILE A 158      21.967 -22.429   4.987  1.00  0.93           C  
ATOM   2220  O   ILE A 158      22.332 -23.596   4.934  1.00  0.93           O  
ATOM   2221  CB  ILE A 158      22.340 -21.696   7.354  1.00  0.93           C  
ATOM   2222  CG1 ILE A 158      23.302 -20.585   7.026  1.00  0.93           C  
ATOM   2223  CG2 ILE A 158      23.076 -23.001   7.608  1.00  0.93           C  
ATOM   2224  CD1 ILE A 158      24.084 -20.115   8.225  1.00  0.93           C  
ATOM   2225  H   ILE A 158      20.504 -23.546   7.300  1.00  0.93           H  
ATOM   2226  HA  ILE A 158      20.871 -20.915   6.009  1.00  0.93           H  
ATOM   2227  HB  ILE A 158      21.821 -21.417   8.256  1.00  0.93           H  
ATOM   2228 1HG1 ILE A 158      24.001 -20.941   6.279  1.00  0.93           H  
ATOM   2229 2HG1 ILE A 158      22.750 -19.740   6.615  1.00  0.93           H  
ATOM   2230 1HG2 ILE A 158      23.780 -22.872   8.425  1.00  0.93           H  
ATOM   2231 2HG2 ILE A 158      22.357 -23.781   7.873  1.00  0.93           H  
ATOM   2232 3HG2 ILE A 158      23.615 -23.299   6.706  1.00  0.93           H  
ATOM   2233 1HD1 ILE A 158      24.766 -19.327   7.934  1.00  0.93           H  
ATOM   2234 2HD1 ILE A 158      23.411 -19.743   8.966  1.00  0.93           H  
ATOM   2235 3HD1 ILE A 158      24.627 -20.929   8.632  1.00  0.93           H  
ATOM   2236  N   TYR A 159      22.118 -21.583   3.989  1.00  1.11           N  
ATOM   2237  CA  TYR A 159      22.704 -22.005   2.726  1.00  1.11           C  
ATOM   2238  C   TYR A 159      24.125 -21.484   2.557  1.00  1.11           C  
ATOM   2239  O   TYR A 159      24.919 -22.094   1.851  1.00  1.11           O  
ATOM   2240  CB  TYR A 159      21.796 -21.525   1.597  1.00  1.11           C  
ATOM   2241  CG  TYR A 159      21.687 -20.026   1.597  1.00  1.11           C  
ATOM   2242  CD1 TYR A 159      22.603 -19.282   0.911  1.00  1.11           C  
ATOM   2243  CD2 TYR A 159      20.696 -19.399   2.344  1.00  1.11           C  
ATOM   2244  CE1 TYR A 159      22.560 -17.923   0.947  1.00  1.11           C  
ATOM   2245  CE2 TYR A 159      20.641 -18.017   2.378  1.00  1.11           C  
ATOM   2246  CZ  TYR A 159      21.579 -17.279   1.675  1.00  1.11           C  
ATOM   2247  OH  TYR A 159      21.542 -15.904   1.699  1.00  1.11           O  
ATOM   2248  H   TYR A 159      21.780 -20.641   4.098  1.00  1.11           H  
ATOM   2249  HA  TYR A 159      22.749 -23.091   2.713  1.00  1.11           H  
ATOM   2250 1HB  TYR A 159      22.196 -21.850   0.632  1.00  1.11           H  
ATOM   2251 2HB  TYR A 159      20.799 -21.953   1.713  1.00  1.11           H  
ATOM   2252  HD1 TYR A 159      23.379 -19.786   0.341  1.00  1.11           H  
ATOM   2253  HD2 TYR A 159      19.971 -19.993   2.906  1.00  1.11           H  
ATOM   2254  HE1 TYR A 159      23.305 -17.362   0.406  1.00  1.11           H  
ATOM   2255  HE2 TYR A 159      19.868 -17.512   2.962  1.00  1.11           H  
ATOM   2256  HH  TYR A 159      20.813 -15.613   2.255  1.00  1.11           H  
ATOM   2257  N   THR A 160      24.422 -20.385   3.267  1.00  1.34           N  
ATOM   2258  CA  THR A 160      25.654 -19.574   3.280  1.00  1.34           C  
ATOM   2259  C   THR A 160      25.907 -18.828   1.939  1.00  1.34           C  
ATOM   2260  O   THR A 160      25.680 -19.379   0.868  1.00  1.34           O  
ATOM   2261  CB  THR A 160      26.931 -20.407   3.633  1.00  1.34           C  
ATOM   2262  OG1 THR A 160      27.254 -21.372   2.605  1.00  1.34           O  
ATOM   2263  CG2 THR A 160      26.695 -21.135   4.925  1.00  1.34           C  
ATOM   2264  H   THR A 160      23.671 -20.040   3.844  1.00  1.34           H  
ATOM   2265  HA  THR A 160      25.529 -18.868   4.090  1.00  1.34           H  
ATOM   2266  HB  THR A 160      27.776 -19.739   3.766  1.00  1.34           H  
ATOM   2267  HG1 THR A 160      26.453 -21.772   2.262  1.00  1.34           H  
ATOM   2268 1HG2 THR A 160      27.590 -21.697   5.197  1.00  1.34           H  
ATOM   2269 2HG2 THR A 160      26.472 -20.404   5.689  1.00  1.34           H  
ATOM   2270 3HG2 THR A 160      25.858 -21.824   4.825  1.00  1.34           H  
ATOM   2271  N   PRO A 161      26.506 -17.612   1.960  1.00  1.60           N  
ATOM   2272  CA  PRO A 161      26.921 -16.812   0.797  1.00  1.60           C  
ATOM   2273  C   PRO A 161      27.902 -17.571  -0.104  1.00  1.60           C  
ATOM   2274  O   PRO A 161      28.131 -17.202  -1.255  1.00  1.60           O  
ATOM   2275  CB  PRO A 161      27.621 -15.617   1.447  1.00  1.60           C  
ATOM   2276  CG  PRO A 161      27.004 -15.501   2.803  1.00  1.60           C  
ATOM   2277  CD  PRO A 161      26.722 -16.906   3.248  1.00  1.60           C  
ATOM   2278  HA  PRO A 161      26.034 -16.495   0.236  1.00  1.60           H  
ATOM   2279 1HB  PRO A 161      28.708 -15.790   1.493  1.00  1.60           H  
ATOM   2280 2HB  PRO A 161      27.474 -14.711   0.836  1.00  1.60           H  
ATOM   2281 1HG  PRO A 161      27.717 -14.990   3.454  1.00  1.60           H  
ATOM   2282 2HG  PRO A 161      26.108 -14.866   2.763  1.00  1.60           H  
ATOM   2283 1HD  PRO A 161      27.575 -17.320   3.806  1.00  1.60           H  
ATOM   2284 2HD  PRO A 161      25.807 -16.833   3.845  1.00  1.60           H  
ATOM   2285  N   ALA A 162      28.496 -18.626   0.449  1.00  1.85           N  
ATOM   2286  CA  ALA A 162      29.458 -19.501  -0.195  1.00  1.85           C  
ATOM   2287  C   ALA A 162      28.773 -20.524  -1.109  1.00  1.85           C  
ATOM   2288  O   ALA A 162      29.447 -21.354  -1.724  1.00  1.85           O  
ATOM   2289  CB  ALA A 162      30.276 -20.222   0.859  1.00  1.85           C  
ATOM   2290  H   ALA A 162      28.260 -18.861   1.399  1.00  1.85           H  
ATOM   2291  HA  ALA A 162      30.117 -18.888  -0.808  1.00  1.85           H  
ATOM   2292 1HB  ALA A 162      31.017 -20.858   0.377  1.00  1.85           H  
ATOM   2293 2HB  ALA A 162      30.780 -19.490   1.489  1.00  1.85           H  
ATOM   2294 3HB  ALA A 162      29.612 -20.835   1.471  1.00  1.85           H  
ATOM   2295  N   ALA A 163      27.440 -20.454  -1.224  1.00  2.05           N  
ATOM   2296  CA  ALA A 163      26.676 -21.361  -2.076  1.00  2.05           C  
ATOM   2297  C   ALA A 163      25.941 -20.626  -3.225  1.00  2.05           C  
ATOM   2298  O   ALA A 163      24.702 -20.573  -3.245  1.00  2.05           O  
ATOM   2299  CB  ALA A 163      25.651 -22.089  -1.234  1.00  2.05           C  
ATOM   2300  H   ALA A 163      26.925 -19.779  -0.660  1.00  2.05           H  
ATOM   2301  HA  ALA A 163      27.351 -22.101  -2.487  1.00  2.05           H  
ATOM   2302 1HB  ALA A 163      25.096 -22.793  -1.851  1.00  2.05           H  
ATOM   2303 2HB  ALA A 163      26.154 -22.630  -0.431  1.00  2.05           H  
ATOM   2304 3HB  ALA A 163      24.959 -21.366  -0.798  1.00  2.05           H  
ATOM   2305  N   PRO A 164      26.678 -20.126  -4.246  1.00  2.17           N  
ATOM   2306  CA  PRO A 164      26.184 -19.349  -5.358  1.00  2.17           C  
ATOM   2307  C   PRO A 164      25.361 -20.260  -6.228  1.00  2.17           C  
ATOM   2308  O   PRO A 164      25.435 -21.484  -6.104  1.00  2.17           O  
ATOM   2309  CB  PRO A 164      27.453 -18.885  -6.070  1.00  2.17           C  
ATOM   2310  CG  PRO A 164      28.470 -19.932  -5.735  1.00  2.17           C  
ATOM   2311  CD  PRO A 164      28.141 -20.349  -4.323  1.00  2.17           C  
ATOM   2312  HA  PRO A 164      25.601 -18.497  -4.992  1.00  2.17           H  
ATOM   2313 1HB  PRO A 164      27.270 -18.799  -7.151  1.00  2.17           H  
ATOM   2314 2HB  PRO A 164      27.735 -17.884  -5.707  1.00  2.17           H  
ATOM   2315 1HG  PRO A 164      28.400 -20.768  -6.445  1.00  2.17           H  
ATOM   2316 2HG  PRO A 164      29.483 -19.519  -5.826  1.00  2.17           H  
ATOM   2317 1HD  PRO A 164      28.425 -21.396  -4.190  1.00  2.17           H  
ATOM   2318 2HD  PRO A 164      28.665 -19.675  -3.645  1.00  2.17           H  
ATOM   2319  N   GLY A 165      24.513 -19.690  -7.061  1.00  2.21           N  
ATOM   2320  CA  GLY A 165      23.697 -20.509  -7.951  1.00  2.21           C  
ATOM   2321  C   GLY A 165      22.486 -21.027  -7.195  1.00  2.21           C  
ATOM   2322  O   GLY A 165      21.359 -20.640  -7.495  1.00  2.21           O  
ATOM   2323  H   GLY A 165      24.464 -18.682  -7.120  1.00  2.21           H  
ATOM   2324 1HA  GLY A 165      23.377 -19.918  -8.809  1.00  2.21           H  
ATOM   2325 2HA  GLY A 165      24.286 -21.346  -8.327  1.00  2.21           H  
ATOM   2326  N   ALA A 166      22.726 -21.871  -6.189  1.00  2.17           N  
ATOM   2327  CA  ALA A 166      21.642 -22.403  -5.372  1.00  2.17           C  
ATOM   2328  C   ALA A 166      20.932 -21.278  -4.655  1.00  2.17           C  
ATOM   2329  O   ALA A 166      19.709 -21.182  -4.684  1.00  2.17           O  
ATOM   2330  CB  ALA A 166      22.174 -23.401  -4.362  1.00  2.17           C  
ATOM   2331  H   ALA A 166      23.696 -22.123  -6.010  1.00  2.17           H  
ATOM   2332  HA  ALA A 166      20.923 -22.894  -6.019  1.00  2.17           H  
ATOM   2333 1HB  ALA A 166      21.349 -23.794  -3.771  1.00  2.17           H  
ATOM   2334 2HB  ALA A 166      22.669 -24.219  -4.874  1.00  2.17           H  
ATOM   2335 3HB  ALA A 166      22.889 -22.900  -3.707  1.00  2.17           H  
ATOM   2336  N   MET A 167      21.683 -20.332  -4.095  1.00  2.08           N  
ATOM   2337  CA  MET A 167      20.996 -19.235  -3.430  1.00  2.08           C  
ATOM   2338  C   MET A 167      20.261 -18.359  -4.451  1.00  2.08           C  
ATOM   2339  O   MET A 167      19.226 -17.764  -4.151  1.00  2.08           O  
ATOM   2340  CB  MET A 167      22.009 -18.447  -2.609  1.00  2.08           C  
ATOM   2341  CG  MET A 167      23.038 -17.695  -3.431  1.00  2.08           C  
ATOM   2342  SD  MET A 167      24.356 -16.969  -2.414  1.00  2.08           S  
ATOM   2343  CE  MET A 167      23.540 -15.537  -1.695  1.00  2.08           C  
ATOM   2344  H   MET A 167      22.704 -20.401  -4.061  1.00  2.08           H  
ATOM   2345  HA  MET A 167      20.253 -19.655  -2.753  1.00  2.08           H  
ATOM   2346 1HB  MET A 167      21.494 -17.742  -1.963  1.00  2.08           H  
ATOM   2347 2HB  MET A 167      22.564 -19.140  -1.976  1.00  2.08           H  
ATOM   2348 1HG  MET A 167      23.479 -18.387  -4.138  1.00  2.08           H  
ATOM   2349 2HG  MET A 167      22.553 -16.898  -3.988  1.00  2.08           H  
ATOM   2350 1HE  MET A 167      24.233 -15.022  -1.033  1.00  2.08           H  
ATOM   2351 2HE  MET A 167      23.227 -14.864  -2.485  1.00  2.08           H  
ATOM   2352 3HE  MET A 167      22.667 -15.850  -1.129  1.00  2.08           H  
ATOM   2353  N   GLY A 168      20.774 -18.316  -5.680  1.00  1.96           N  
ATOM   2354  CA  GLY A 168      20.174 -17.540  -6.763  1.00  1.96           C  
ATOM   2355  C   GLY A 168      18.805 -18.099  -7.135  1.00  1.96           C  
ATOM   2356  O   GLY A 168      17.799 -17.389  -7.187  1.00  1.96           O  
ATOM   2357  H   GLY A 168      21.605 -18.858  -5.869  1.00  1.96           H  
ATOM   2358 1HA  GLY A 168      20.079 -16.498  -6.460  1.00  1.96           H  
ATOM   2359 2HA  GLY A 168      20.830 -17.574  -7.633  1.00  1.96           H  
ATOM   2360  N   VAL A 169      18.781 -19.398  -7.397  1.00  1.84           N  
ATOM   2361  CA  VAL A 169      17.570 -20.103  -7.778  1.00  1.84           C  
ATOM   2362  C   VAL A 169      16.526 -20.110  -6.671  1.00  1.84           C  
ATOM   2363  O   VAL A 169      15.340 -19.891  -6.925  1.00  1.84           O  
ATOM   2364  CB  VAL A 169      17.908 -21.541  -8.221  1.00  1.84           C  
ATOM   2365  CG1 VAL A 169      16.632 -22.362  -8.413  1.00  1.84           C  
ATOM   2366  CG2 VAL A 169      18.672 -21.464  -9.529  1.00  1.84           C  
ATOM   2367  H   VAL A 169      19.657 -19.916  -7.335  1.00  1.84           H  
ATOM   2368  HA  VAL A 169      17.144 -19.588  -8.638  1.00  1.84           H  
ATOM   2369  HB  VAL A 169      18.524 -22.023  -7.461  1.00  1.84           H  
ATOM   2370 1HG1 VAL A 169      16.884 -23.371  -8.733  1.00  1.84           H  
ATOM   2371 2HG1 VAL A 169      16.085 -22.409  -7.471  1.00  1.84           H  
ATOM   2372 3HG1 VAL A 169      16.010 -21.889  -9.172  1.00  1.84           H  
ATOM   2373 1HG2 VAL A 169      18.923 -22.456  -9.872  1.00  1.84           H  
ATOM   2374 2HG2 VAL A 169      18.052 -20.974 -10.279  1.00  1.84           H  
ATOM   2375 3HG2 VAL A 169      19.585 -20.887  -9.379  1.00  1.84           H  
ATOM   2376  N   TRP A 170      16.948 -20.335  -5.430  1.00  1.73           N  
ATOM   2377  CA  TRP A 170      15.964 -20.385  -4.368  1.00  1.73           C  
ATOM   2378  C   TRP A 170      15.466 -18.990  -4.000  1.00  1.73           C  
ATOM   2379  O   TRP A 170      14.339 -18.862  -3.528  1.00  1.73           O  
ATOM   2380  CB  TRP A 170      16.547 -21.068  -3.131  1.00  1.73           C  
ATOM   2381  CG  TRP A 170      16.918 -22.509  -3.390  1.00  1.73           C  
ATOM   2382  CD1 TRP A 170      17.450 -22.976  -4.538  1.00  1.73           C  
ATOM   2383  CD2 TRP A 170      16.790 -23.662  -2.533  1.00  1.73           C  
ATOM   2384  NE1 TRP A 170      17.673 -24.300  -4.453  1.00  1.73           N  
ATOM   2385  CE2 TRP A 170      17.273 -24.746  -3.255  1.00  1.73           C  
ATOM   2386  CE3 TRP A 170      16.315 -23.864  -1.250  1.00  1.73           C  
ATOM   2387  CZ2 TRP A 170      17.294 -26.004  -2.745  1.00  1.73           C  
ATOM   2388  CZ3 TRP A 170      16.335 -25.148  -0.745  1.00  1.73           C  
ATOM   2389  CH2 TRP A 170      16.807 -26.173  -1.477  1.00  1.73           C  
ATOM   2390  H   TRP A 170      17.934 -20.510  -5.229  1.00  1.73           H  
ATOM   2391  HA  TRP A 170      15.114 -20.972  -4.713  1.00  1.73           H  
ATOM   2392 1HB  TRP A 170      17.448 -20.531  -2.816  1.00  1.73           H  
ATOM   2393 2HB  TRP A 170      15.829 -21.028  -2.314  1.00  1.73           H  
ATOM   2394  HD1 TRP A 170      17.680 -22.375  -5.396  1.00  1.73           H  
ATOM   2395  HE1 TRP A 170      18.072 -24.871  -5.176  1.00  1.73           H  
ATOM   2396  HE3 TRP A 170      15.930 -23.031  -0.668  1.00  1.73           H  
ATOM   2397  HZ2 TRP A 170      17.672 -26.854  -3.313  1.00  1.73           H  
ATOM   2398  HZ3 TRP A 170      15.958 -25.328   0.253  1.00  1.73           H  
ATOM   2399  HH2 TRP A 170      16.803 -27.164  -1.046  1.00  1.73           H  
ATOM   2400  N   ARG A 171      16.258 -17.940  -4.272  1.00  1.62           N  
ATOM   2401  CA  ARG A 171      15.863 -16.564  -3.972  1.00  1.62           C  
ATOM   2402  C   ARG A 171      14.505 -16.206  -4.542  1.00  1.62           C  
ATOM   2403  O   ARG A 171      13.671 -15.636  -3.845  1.00  1.62           O  
ATOM   2404  CB  ARG A 171      16.884 -15.586  -4.544  1.00  1.62           C  
ATOM   2405  CG  ARG A 171      16.664 -14.109  -4.284  1.00  1.62           C  
ATOM   2406  CD  ARG A 171      17.748 -13.319  -4.947  1.00  1.62           C  
ATOM   2407  NE  ARG A 171      19.064 -13.732  -4.447  1.00  1.62           N  
ATOM   2408  CZ  ARG A 171      20.239 -13.579  -5.096  1.00  1.62           C  
ATOM   2409  NH1 ARG A 171      20.286 -13.003  -6.270  1.00  1.62           N  
ATOM   2410  NH2 ARG A 171      21.348 -14.020  -4.542  1.00  1.62           N  
ATOM   2411  H   ARG A 171      17.197 -18.085  -4.644  1.00  1.62           H  
ATOM   2412  HA  ARG A 171      15.831 -16.448  -2.889  1.00  1.62           H  
ATOM   2413 1HB  ARG A 171      17.860 -15.814  -4.157  1.00  1.62           H  
ATOM   2414 2HB  ARG A 171      16.928 -15.708  -5.619  1.00  1.62           H  
ATOM   2415 1HG  ARG A 171      15.712 -13.811  -4.717  1.00  1.62           H  
ATOM   2416 2HG  ARG A 171      16.667 -13.904  -3.214  1.00  1.62           H  
ATOM   2417 1HD  ARG A 171      17.718 -13.490  -6.024  1.00  1.62           H  
ATOM   2418 2HD  ARG A 171      17.616 -12.258  -4.741  1.00  1.62           H  
ATOM   2419  HE  ARG A 171      19.089 -14.198  -3.548  1.00  1.62           H  
ATOM   2420 1HH1 ARG A 171      19.436 -12.672  -6.700  1.00  1.62           H  
ATOM   2421 2HH1 ARG A 171      21.170 -12.895  -6.748  1.00  1.62           H  
ATOM   2422 1HH2 ARG A 171      21.306 -14.462  -3.634  1.00  1.62           H  
ATOM   2423 2HH2 ARG A 171      22.231 -13.916  -5.021  1.00  1.62           H  
ATOM   2424  N   GLU A 172      14.252 -16.536  -5.806  1.00  1.53           N  
ATOM   2425  CA  GLU A 172      12.961 -16.167  -6.377  1.00  1.53           C  
ATOM   2426  C   GLU A 172      11.800 -16.873  -5.686  1.00  1.53           C  
ATOM   2427  O   GLU A 172      10.761 -16.260  -5.415  1.00  1.53           O  
ATOM   2428  CB  GLU A 172      12.915 -16.495  -7.870  1.00  1.53           C  
ATOM   2429  CG  GLU A 172      13.800 -15.622  -8.733  1.00  1.53           C  
ATOM   2430  CD  GLU A 172      13.789 -15.996 -10.181  1.00  1.53           C  
ATOM   2431  OE1 GLU A 172      13.139 -16.945 -10.537  1.00  1.53           O  
ATOM   2432  OE2 GLU A 172      14.441 -15.328 -10.937  1.00  1.53           O  
ATOM   2433  H   GLU A 172      14.951 -17.029  -6.356  1.00  1.53           H  
ATOM   2434  HA  GLU A 172      12.825 -15.092  -6.249  1.00  1.53           H  
ATOM   2435 1HB  GLU A 172      13.221 -17.534  -8.018  1.00  1.53           H  
ATOM   2436 2HB  GLU A 172      11.890 -16.400  -8.230  1.00  1.53           H  
ATOM   2437 1HG  GLU A 172      13.429 -14.613  -8.661  1.00  1.53           H  
ATOM   2438 2HG  GLU A 172      14.821 -15.643  -8.347  1.00  1.53           H  
ATOM   2439  N   GLU A 173      11.983 -18.152  -5.359  1.00  1.44           N  
ATOM   2440  CA  GLU A 173      10.898 -18.902  -4.748  1.00  1.44           C  
ATOM   2441  C   GLU A 173      10.678 -18.449  -3.322  1.00  1.44           C  
ATOM   2442  O   GLU A 173       9.538 -18.292  -2.877  1.00  1.44           O  
ATOM   2443  CB  GLU A 173      11.201 -20.402  -4.753  1.00  1.44           C  
ATOM   2444  CG  GLU A 173      11.263 -21.060  -6.142  1.00  1.44           C  
ATOM   2445  CD  GLU A 173       9.970 -20.975  -6.945  1.00  1.44           C  
ATOM   2446  OE1 GLU A 173       8.930 -21.303  -6.430  1.00  1.44           O  
ATOM   2447  OE2 GLU A 173      10.042 -20.590  -8.088  1.00  1.44           O  
ATOM   2448  H   GLU A 173      12.870 -18.602  -5.560  1.00  1.44           H  
ATOM   2449  HA  GLU A 173       9.983 -18.717  -5.313  1.00  1.44           H  
ATOM   2450 1HB  GLU A 173      12.166 -20.572  -4.265  1.00  1.44           H  
ATOM   2451 2HB  GLU A 173      10.447 -20.929  -4.163  1.00  1.44           H  
ATOM   2452 1HG  GLU A 173      12.064 -20.586  -6.711  1.00  1.44           H  
ATOM   2453 2HG  GLU A 173      11.526 -22.106  -6.006  1.00  1.44           H  
ATOM   2454  N   MET A 174      11.775 -18.177  -2.622  1.00  1.38           N  
ATOM   2455  CA  MET A 174      11.646 -17.770  -1.248  1.00  1.38           C  
ATOM   2456  C   MET A 174      11.060 -16.384  -1.127  1.00  1.38           C  
ATOM   2457  O   MET A 174      10.215 -16.159  -0.268  1.00  1.38           O  
ATOM   2458  CB  MET A 174      12.984 -17.850  -0.540  1.00  1.38           C  
ATOM   2459  CG  MET A 174      13.472 -19.258  -0.341  1.00  1.38           C  
ATOM   2460  SD  MET A 174      12.241 -20.227   0.461  1.00  1.38           S  
ATOM   2461  CE  MET A 174      12.012 -19.322   1.996  1.00  1.38           C  
ATOM   2462  H   MET A 174      12.694 -18.298  -3.036  1.00  1.38           H  
ATOM   2463  HA  MET A 174      10.958 -18.458  -0.756  1.00  1.38           H  
ATOM   2464 1HB  MET A 174      13.732 -17.321  -1.136  1.00  1.38           H  
ATOM   2465 2HB  MET A 174      12.923 -17.357   0.429  1.00  1.38           H  
ATOM   2466 1HG  MET A 174      13.693 -19.714  -1.300  1.00  1.38           H  
ATOM   2467 2HG  MET A 174      14.378 -19.270   0.265  1.00  1.38           H  
ATOM   2468 1HE  MET A 174      11.263 -19.815   2.602  1.00  1.38           H  
ATOM   2469 2HE  MET A 174      12.958 -19.285   2.541  1.00  1.38           H  
ATOM   2470 3HE  MET A 174      11.682 -18.306   1.771  1.00  1.38           H  
ATOM   2471  N   LEU A 175      11.438 -15.461  -2.013  1.00  1.34           N  
ATOM   2472  CA  LEU A 175      10.862 -14.132  -1.920  1.00  1.34           C  
ATOM   2473  C   LEU A 175       9.384 -14.199  -2.246  1.00  1.34           C  
ATOM   2474  O   LEU A 175       8.576 -13.506  -1.623  1.00  1.34           O  
ATOM   2475  CB  LEU A 175      11.593 -13.148  -2.822  1.00  1.34           C  
ATOM   2476  CG  LEU A 175      13.034 -12.800  -2.378  1.00  1.34           C  
ATOM   2477  CD1 LEU A 175      13.673 -11.969  -3.442  1.00  1.34           C  
ATOM   2478  CD2 LEU A 175      13.013 -12.057  -1.034  1.00  1.34           C  
ATOM   2479  H   LEU A 175      12.142 -15.663  -2.722  1.00  1.34           H  
ATOM   2480  HA  LEU A 175      10.969 -13.784  -0.895  1.00  1.34           H  
ATOM   2481 1HB  LEU A 175      11.648 -13.579  -3.826  1.00  1.34           H  
ATOM   2482 2HB  LEU A 175      11.020 -12.226  -2.872  1.00  1.34           H  
ATOM   2483  HG  LEU A 175      13.610 -13.717  -2.266  1.00  1.34           H  
ATOM   2484 1HD1 LEU A 175      14.695 -11.729  -3.157  1.00  1.34           H  
ATOM   2485 2HD1 LEU A 175      13.672 -12.550  -4.349  1.00  1.34           H  
ATOM   2486 3HD1 LEU A 175      13.109 -11.051  -3.584  1.00  1.34           H  
ATOM   2487 1HD2 LEU A 175      14.038 -11.825  -0.738  1.00  1.34           H  
ATOM   2488 2HD2 LEU A 175      12.463 -11.150  -1.129  1.00  1.34           H  
ATOM   2489 3HD2 LEU A 175      12.549 -12.690  -0.276  1.00  1.34           H  
ATOM   2490  N   ALA A 176       9.003 -15.067  -3.193  1.00  1.34           N  
ATOM   2491  CA  ALA A 176       7.591 -15.203  -3.489  1.00  1.34           C  
ATOM   2492  C   ALA A 176       6.856 -15.673  -2.249  1.00  1.34           C  
ATOM   2493  O   ALA A 176       5.841 -15.088  -1.878  1.00  1.34           O  
ATOM   2494  CB  ALA A 176       7.376 -16.196  -4.620  1.00  1.34           C  
ATOM   2495  H   ALA A 176       9.682 -15.613  -3.727  1.00  1.34           H  
ATOM   2496  HA  ALA A 176       7.196 -14.230  -3.770  1.00  1.34           H  
ATOM   2497 1HB  ALA A 176       6.308 -16.279  -4.830  1.00  1.34           H  
ATOM   2498 2HB  ALA A 176       7.898 -15.855  -5.510  1.00  1.34           H  
ATOM   2499 3HB  ALA A 176       7.764 -17.168  -4.328  1.00  1.34           H  
ATOM   2500  N   TRP A 177       7.428 -16.646  -1.536  1.00  1.35           N  
ATOM   2501  CA  TRP A 177       6.784 -17.149  -0.333  1.00  1.35           C  
ATOM   2502  C   TRP A 177       6.694 -16.096   0.745  1.00  1.35           C  
ATOM   2503  O   TRP A 177       5.673 -15.989   1.422  1.00  1.35           O  
ATOM   2504  CB  TRP A 177       7.507 -18.366   0.206  1.00  1.35           C  
ATOM   2505  CG  TRP A 177       7.332 -19.521  -0.669  1.00  1.35           C  
ATOM   2506  CD1 TRP A 177       6.442 -19.624  -1.694  1.00  1.35           C  
ATOM   2507  CD2 TRP A 177       8.026 -20.771  -0.612  1.00  1.35           C  
ATOM   2508  NE1 TRP A 177       6.550 -20.847  -2.283  1.00  1.35           N  
ATOM   2509  CE2 TRP A 177       7.513 -21.566  -1.633  1.00  1.35           C  
ATOM   2510  CE3 TRP A 177       9.016 -21.275   0.209  1.00  1.35           C  
ATOM   2511  CZ2 TRP A 177       7.964 -22.840  -1.855  1.00  1.35           C  
ATOM   2512  CZ3 TRP A 177       9.472 -22.554  -0.009  1.00  1.35           C  
ATOM   2513  CH2 TRP A 177       8.949 -23.317  -1.022  1.00  1.35           C  
ATOM   2514  H   TRP A 177       8.286 -17.087  -1.872  1.00  1.35           H  
ATOM   2515  HA  TRP A 177       5.771 -17.451  -0.597  1.00  1.35           H  
ATOM   2516 1HB  TRP A 177       8.573 -18.152   0.294  1.00  1.35           H  
ATOM   2517 2HB  TRP A 177       7.132 -18.611   1.200  1.00  1.35           H  
ATOM   2518  HD1 TRP A 177       5.746 -18.840  -2.003  1.00  1.35           H  
ATOM   2519  HE1 TRP A 177       6.004 -21.168  -3.069  1.00  1.35           H  
ATOM   2520  HE3 TRP A 177       9.421 -20.667   1.004  1.00  1.35           H  
ATOM   2521  HZ2 TRP A 177       7.566 -23.467  -2.654  1.00  1.35           H  
ATOM   2522  HZ3 TRP A 177      10.255 -22.939   0.641  1.00  1.35           H  
ATOM   2523  HH2 TRP A 177       9.311 -24.325  -1.183  1.00  1.35           H  
ATOM   2524  N   VAL A 178       7.742 -15.300   0.900  1.00  1.39           N  
ATOM   2525  CA  VAL A 178       7.728 -14.263   1.911  1.00  1.39           C  
ATOM   2526  C   VAL A 178       6.608 -13.278   1.629  1.00  1.39           C  
ATOM   2527  O   VAL A 178       5.860 -12.925   2.541  1.00  1.39           O  
ATOM   2528  CB  VAL A 178       9.088 -13.537   1.934  1.00  1.39           C  
ATOM   2529  CG1 VAL A 178       9.041 -12.303   2.804  1.00  1.39           C  
ATOM   2530  CG2 VAL A 178      10.145 -14.476   2.495  1.00  1.39           C  
ATOM   2531  H   VAL A 178       8.570 -15.437   0.322  1.00  1.39           H  
ATOM   2532  HA  VAL A 178       7.554 -14.726   2.882  1.00  1.39           H  
ATOM   2533  HB  VAL A 178       9.342 -13.237   0.918  1.00  1.39           H  
ATOM   2534 1HG1 VAL A 178      10.010 -11.821   2.790  1.00  1.39           H  
ATOM   2535 2HG1 VAL A 178       8.284 -11.612   2.427  1.00  1.39           H  
ATOM   2536 3HG1 VAL A 178       8.799 -12.606   3.806  1.00  1.39           H  
ATOM   2537 1HG2 VAL A 178      11.108 -13.979   2.494  1.00  1.39           H  
ATOM   2538 2HG2 VAL A 178       9.874 -14.751   3.514  1.00  1.39           H  
ATOM   2539 3HG2 VAL A 178      10.207 -15.362   1.904  1.00  1.39           H  
ATOM   2540  N   ALA A 179       6.489 -12.850   0.370  1.00  1.43           N  
ATOM   2541  CA  ALA A 179       5.440 -11.931  -0.055  1.00  1.43           C  
ATOM   2542  C   ALA A 179       4.022 -12.524   0.061  1.00  1.43           C  
ATOM   2543  O   ALA A 179       3.091 -11.832   0.478  1.00  1.43           O  
ATOM   2544  CB  ALA A 179       5.696 -11.513  -1.495  1.00  1.43           C  
ATOM   2545  H   ALA A 179       7.158 -13.180  -0.328  1.00  1.43           H  
ATOM   2546  HA  ALA A 179       5.490 -11.053   0.588  1.00  1.43           H  
ATOM   2547 1HB  ALA A 179       4.942 -10.796  -1.809  1.00  1.43           H  
ATOM   2548 2HB  ALA A 179       6.686 -11.064  -1.572  1.00  1.43           H  
ATOM   2549 3HB  ALA A 179       5.651 -12.397  -2.135  1.00  1.43           H  
ATOM   2550  N   GLU A 180       3.854 -13.805  -0.292  1.00  1.46           N  
ATOM   2551  CA  GLU A 180       2.535 -14.450  -0.281  1.00  1.46           C  
ATOM   2552  C   GLU A 180       2.065 -14.880   1.107  1.00  1.46           C  
ATOM   2553  O   GLU A 180       0.871 -14.852   1.407  1.00  1.46           O  
ATOM   2554  CB  GLU A 180       2.543 -15.680  -1.199  1.00  1.46           C  
ATOM   2555  CG  GLU A 180       2.693 -15.373  -2.695  1.00  1.46           C  
ATOM   2556  CD  GLU A 180       2.785 -16.618  -3.560  1.00  1.46           C  
ATOM   2557  OE1 GLU A 180       2.760 -17.704  -3.025  1.00  1.46           O  
ATOM   2558  OE2 GLU A 180       2.893 -16.477  -4.758  1.00  1.46           O  
ATOM   2559  H   GLU A 180       4.655 -14.334  -0.634  1.00  1.46           H  
ATOM   2560  HA  GLU A 180       1.811 -13.735  -0.671  1.00  1.46           H  
ATOM   2561 1HB  GLU A 180       3.374 -16.331  -0.913  1.00  1.46           H  
ATOM   2562 2HB  GLU A 180       1.623 -16.245  -1.060  1.00  1.46           H  
ATOM   2563 1HG  GLU A 180       1.828 -14.794  -3.014  1.00  1.46           H  
ATOM   2564 2HG  GLU A 180       3.573 -14.756  -2.848  1.00  1.46           H  
ATOM   2565  N   ARG A 181       3.005 -15.286   1.950  1.00  1.43           N  
ATOM   2566  CA  ARG A 181       2.721 -15.799   3.283  1.00  1.43           C  
ATOM   2567  C   ARG A 181       3.206 -14.853   4.376  1.00  1.43           C  
ATOM   2568  O   ARG A 181       3.440 -15.280   5.507  1.00  1.43           O  
ATOM   2569  CB  ARG A 181       3.388 -17.148   3.480  1.00  1.43           C  
ATOM   2570  CG  ARG A 181       2.952 -18.273   2.558  1.00  1.43           C  
ATOM   2571  CD  ARG A 181       1.548 -18.685   2.813  1.00  1.43           C  
ATOM   2572  NE  ARG A 181       1.368 -19.210   4.182  1.00  1.43           N  
ATOM   2573  CZ  ARG A 181       1.597 -20.497   4.566  1.00  1.43           C  
ATOM   2574  NH1 ARG A 181       2.008 -21.399   3.712  1.00  1.43           N  
ATOM   2575  NH2 ARG A 181       1.405 -20.882   5.814  1.00  1.43           N  
ATOM   2576  H   ARG A 181       3.977 -15.293   1.649  1.00  1.43           H  
ATOM   2577  HA  ARG A 181       1.644 -15.921   3.385  1.00  1.43           H  
ATOM   2578 1HB  ARG A 181       4.461 -17.039   3.375  1.00  1.43           H  
ATOM   2579 2HB  ARG A 181       3.179 -17.482   4.486  1.00  1.43           H  
ATOM   2580 1HG  ARG A 181       3.041 -17.942   1.519  1.00  1.43           H  
ATOM   2581 2HG  ARG A 181       3.602 -19.135   2.719  1.00  1.43           H  
ATOM   2582 1HD  ARG A 181       0.891 -17.822   2.688  1.00  1.43           H  
ATOM   2583 2HD  ARG A 181       1.262 -19.463   2.107  1.00  1.43           H  
ATOM   2584  HE  ARG A 181       1.049 -18.562   4.888  1.00  1.43           H  
ATOM   2585 1HH1 ARG A 181       2.167 -21.160   2.745  1.00  1.43           H  
ATOM   2586 2HH1 ARG A 181       2.151 -22.363   4.059  1.00  1.43           H  
ATOM   2587 1HH2 ARG A 181       1.084 -20.230   6.512  1.00  1.43           H  
ATOM   2588 2HH2 ARG A 181       1.587 -21.874   6.046  1.00  1.43           H  
ATOM   2589  N   SER A 182       3.380 -13.578   4.040  1.00  1.36           N  
ATOM   2590  CA  SER A 182       3.862 -12.596   5.005  1.00  1.36           C  
ATOM   2591  C   SER A 182       3.114 -12.678   6.322  1.00  1.36           C  
ATOM   2592  O   SER A 182       1.882 -12.686   6.345  1.00  1.36           O  
ATOM   2593  CB  SER A 182       3.677 -11.178   4.468  1.00  1.36           C  
ATOM   2594  OG  SER A 182       4.504 -10.894   3.375  1.00  1.36           O  
ATOM   2595  H   SER A 182       3.181 -13.287   3.091  1.00  1.36           H  
ATOM   2596  HA  SER A 182       4.922 -12.784   5.184  1.00  1.36           H  
ATOM   2597 1HB  SER A 182       2.639 -11.064   4.162  1.00  1.36           H  
ATOM   2598 2HB  SER A 182       3.859 -10.459   5.258  1.00  1.36           H  
ATOM   2599  HG  SER A 182       4.731 -11.744   2.966  1.00  1.36           H  
ATOM   2600  N   VAL A 183       3.865 -12.670   7.426  1.00  1.24           N  
ATOM   2601  CA  VAL A 183       3.261 -12.679   8.754  1.00  1.24           C  
ATOM   2602  C   VAL A 183       3.516 -11.315   9.409  1.00  1.24           C  
ATOM   2603  O   VAL A 183       2.907 -10.956  10.415  1.00  1.24           O  
ATOM   2604  CB  VAL A 183       3.810 -13.854   9.602  1.00  1.24           C  
ATOM   2605  CG1 VAL A 183       3.486 -15.175   8.918  1.00  1.24           C  
ATOM   2606  CG2 VAL A 183       5.313 -13.725   9.806  1.00  1.24           C  
ATOM   2607  H   VAL A 183       4.870 -12.688   7.332  1.00  1.24           H  
ATOM   2608  HA  VAL A 183       2.185 -12.817   8.653  1.00  1.24           H  
ATOM   2609  HB  VAL A 183       3.307 -13.859  10.558  1.00  1.24           H  
ATOM   2610 1HG1 VAL A 183       3.846 -16.005   9.527  1.00  1.24           H  
ATOM   2611 2HG1 VAL A 183       2.408 -15.262   8.786  1.00  1.24           H  
ATOM   2612 3HG1 VAL A 183       3.971 -15.208   7.947  1.00  1.24           H  
ATOM   2613 1HG2 VAL A 183       5.669 -14.556  10.406  1.00  1.24           H  
ATOM   2614 2HG2 VAL A 183       5.820 -13.730   8.840  1.00  1.24           H  
ATOM   2615 3HG2 VAL A 183       5.522 -12.814  10.315  1.00  1.24           H  
ATOM   2616  N   VAL A 184       4.389 -10.548   8.770  1.00  1.11           N  
ATOM   2617  CA  VAL A 184       4.717  -9.176   9.127  1.00  1.11           C  
ATOM   2618  C   VAL A 184       4.371  -8.340   7.895  1.00  1.11           C  
ATOM   2619  O   VAL A 184       4.784  -8.713   6.801  1.00  1.11           O  
ATOM   2620  CB  VAL A 184       6.213  -9.001   9.455  1.00  1.11           C  
ATOM   2621  CG1 VAL A 184       6.524  -7.574   9.747  1.00  1.11           C  
ATOM   2622  CG2 VAL A 184       6.595  -9.854  10.635  1.00  1.11           C  
ATOM   2623  H   VAL A 184       4.844 -10.946   7.967  1.00  1.11           H  
ATOM   2624  HA  VAL A 184       4.143  -8.890   9.999  1.00  1.11           H  
ATOM   2625  HB  VAL A 184       6.787  -9.276   8.602  1.00  1.11           H  
ATOM   2626 1HG1 VAL A 184       7.588  -7.483   9.953  1.00  1.11           H  
ATOM   2627 2HG1 VAL A 184       6.267  -6.968   8.884  1.00  1.11           H  
ATOM   2628 3HG1 VAL A 184       5.955  -7.246  10.609  1.00  1.11           H  
ATOM   2629 1HG2 VAL A 184       7.652  -9.727  10.850  1.00  1.11           H  
ATOM   2630 2HG2 VAL A 184       6.011  -9.562  11.505  1.00  1.11           H  
ATOM   2631 3HG2 VAL A 184       6.411 -10.873  10.401  1.00  1.11           H  
ATOM   2632  N   PRO A 185       3.599  -7.251   7.996  1.00  0.98           N  
ATOM   2633  CA  PRO A 185       3.262  -6.395   6.875  1.00  0.98           C  
ATOM   2634  C   PRO A 185       4.528  -5.944   6.179  1.00  0.98           C  
ATOM   2635  O   PRO A 185       5.510  -5.628   6.846  1.00  0.98           O  
ATOM   2636  CB  PRO A 185       2.549  -5.225   7.553  1.00  0.98           C  
ATOM   2637  CG  PRO A 185       1.948  -5.832   8.811  1.00  0.98           C  
ATOM   2638  CD  PRO A 185       2.968  -6.859   9.276  1.00  0.98           C  
ATOM   2639  HA  PRO A 185       2.600  -6.937   6.182  1.00  0.98           H  
ATOM   2640 1HB  PRO A 185       3.274  -4.424   7.765  1.00  0.98           H  
ATOM   2641 2HB  PRO A 185       1.793  -4.801   6.876  1.00  0.98           H  
ATOM   2642 1HG  PRO A 185       1.763  -5.046   9.560  1.00  0.98           H  
ATOM   2643 2HG  PRO A 185       0.971  -6.284   8.580  1.00  0.98           H  
ATOM   2644 1HD  PRO A 185       3.701  -6.412   9.962  1.00  0.98           H  
ATOM   2645 2HD  PRO A 185       2.411  -7.696   9.726  1.00  0.98           H  
ATOM   2646  N   VAL A 186       4.496  -5.883   4.854  1.00  0.87           N  
ATOM   2647  CA  VAL A 186       5.669  -5.475   4.091  1.00  0.87           C  
ATOM   2648  C   VAL A 186       5.463  -4.092   3.500  1.00  0.87           C  
ATOM   2649  O   VAL A 186       4.409  -3.793   2.935  1.00  0.87           O  
ATOM   2650  CB  VAL A 186       5.987  -6.484   2.969  1.00  0.87           C  
ATOM   2651  CG1 VAL A 186       7.206  -6.008   2.161  1.00  0.87           C  
ATOM   2652  CG2 VAL A 186       6.252  -7.846   3.584  1.00  0.87           C  
ATOM   2653  H   VAL A 186       3.655  -6.148   4.364  1.00  0.87           H  
ATOM   2654  HA  VAL A 186       6.527  -5.442   4.760  1.00  0.87           H  
ATOM   2655  HB  VAL A 186       5.141  -6.546   2.287  1.00  0.87           H  
ATOM   2656 1HG1 VAL A 186       7.425  -6.720   1.366  1.00  0.87           H  
ATOM   2657 2HG1 VAL A 186       7.007  -5.042   1.725  1.00  0.87           H  
ATOM   2658 3HG1 VAL A 186       8.067  -5.931   2.827  1.00  0.87           H  
ATOM   2659 1HG2 VAL A 186       6.475  -8.573   2.803  1.00  0.87           H  
ATOM   2660 2HG2 VAL A 186       7.089  -7.770   4.256  1.00  0.87           H  
ATOM   2661 3HG2 VAL A 186       5.376  -8.179   4.143  1.00  0.87           H  
ATOM   2662  N   ASP A 187       6.469  -3.253   3.661  1.00  0.79           N  
ATOM   2663  CA  ASP A 187       6.441  -1.900   3.149  1.00  0.79           C  
ATOM   2664  C   ASP A 187       7.795  -1.539   2.556  1.00  0.79           C  
ATOM   2665  O   ASP A 187       8.686  -2.392   2.459  1.00  0.79           O  
ATOM   2666  CB  ASP A 187       6.046  -0.925   4.260  1.00  0.79           C  
ATOM   2667  CG  ASP A 187       7.011  -0.876   5.431  1.00  0.79           C  
ATOM   2668  OD1 ASP A 187       8.149  -1.287   5.277  1.00  0.79           O  
ATOM   2669  OD2 ASP A 187       6.603  -0.456   6.490  1.00  0.79           O  
ATOM   2670  H   ASP A 187       7.286  -3.585   4.146  1.00  0.79           H  
ATOM   2671  HA  ASP A 187       5.688  -1.830   2.368  1.00  0.79           H  
ATOM   2672 1HB  ASP A 187       5.941   0.077   3.849  1.00  0.79           H  
ATOM   2673 2HB  ASP A 187       5.062  -1.209   4.641  1.00  0.79           H  
ATOM   2674  N   ASP A 188       7.969  -0.273   2.191  1.00  0.73           N  
ATOM   2675  CA  ASP A 188       9.197   0.131   1.538  1.00  0.73           C  
ATOM   2676  C   ASP A 188      10.397   0.174   2.487  1.00  0.73           C  
ATOM   2677  O   ASP A 188      11.541  -0.049   2.069  1.00  0.73           O  
ATOM   2678  CB  ASP A 188       9.001   1.476   0.831  1.00  0.73           C  
ATOM   2679  CG  ASP A 188       8.030   1.345  -0.397  1.00  0.73           C  
ATOM   2680  OD1 ASP A 188       7.638   0.231  -0.693  1.00  0.73           O  
ATOM   2681  OD2 ASP A 188       7.796   2.290  -1.109  1.00  0.73           O  
ATOM   2682  H   ASP A 188       7.229   0.400   2.329  1.00  0.73           H  
ATOM   2683  HA  ASP A 188       9.419  -0.607   0.768  1.00  0.73           H  
ATOM   2684 1HB  ASP A 188       8.598   2.206   1.535  1.00  0.73           H  
ATOM   2685 2HB  ASP A 188       9.965   1.850   0.480  1.00  0.73           H  
ATOM   2686  N   THR A 189      10.155   0.458   3.770  1.00  0.70           N  
ATOM   2687  CA  THR A 189      11.256   0.530   4.721  1.00  0.70           C  
ATOM   2688  C   THR A 189      11.865  -0.852   4.892  1.00  0.70           C  
ATOM   2689  O   THR A 189      13.090  -1.023   4.839  1.00  0.70           O  
ATOM   2690  CB  THR A 189      10.796   0.990   6.113  1.00  0.70           C  
ATOM   2691  OG1 THR A 189      10.203   2.306   6.061  1.00  0.70           O  
ATOM   2692  CG2 THR A 189      11.996   1.022   7.024  1.00  0.70           C  
ATOM   2693  H   THR A 189       9.202   0.592   4.091  1.00  0.70           H  
ATOM   2694  HA  THR A 189      12.020   1.206   4.338  1.00  0.70           H  
ATOM   2695  HB  THR A 189      10.055   0.284   6.501  1.00  0.70           H  
ATOM   2696  HG1 THR A 189       9.503   2.335   6.709  1.00  0.70           H  
ATOM   2697 1HG2 THR A 189      11.706   1.321   7.981  1.00  0.70           H  
ATOM   2698 2HG2 THR A 189      12.443   0.026   7.080  1.00  0.70           H  
ATOM   2699 3HG2 THR A 189      12.718   1.725   6.634  1.00  0.70           H  
ATOM   2700  N   ARG A 190      10.983  -1.839   5.076  1.00  0.68           N  
ATOM   2701  CA  ARG A 190      11.390  -3.217   5.295  1.00  0.68           C  
ATOM   2702  C   ARG A 190      12.118  -3.780   4.086  1.00  0.68           C  
ATOM   2703  O   ARG A 190      13.171  -4.406   4.228  1.00  0.68           O  
ATOM   2704  CB  ARG A 190      10.169  -4.060   5.615  1.00  0.68           C  
ATOM   2705  CG  ARG A 190       9.559  -3.788   6.993  1.00  0.68           C  
ATOM   2706  CD  ARG A 190       8.384  -4.641   7.254  1.00  0.68           C  
ATOM   2707  NE  ARG A 190       7.896  -4.557   8.643  1.00  0.68           N  
ATOM   2708  CZ  ARG A 190       6.934  -3.723   9.065  1.00  0.68           C  
ATOM   2709  NH1 ARG A 190       6.397  -2.893   8.214  1.00  0.68           N  
ATOM   2710  NH2 ARG A 190       6.527  -3.738  10.326  1.00  0.68           N  
ATOM   2711  H   ARG A 190       9.980  -1.611   5.099  1.00  0.68           H  
ATOM   2712  HA  ARG A 190      12.060  -3.243   6.157  1.00  0.68           H  
ATOM   2713 1HB  ARG A 190       9.392  -3.856   4.877  1.00  0.68           H  
ATOM   2714 2HB  ARG A 190      10.414  -5.117   5.547  1.00  0.68           H  
ATOM   2715 1HG  ARG A 190      10.293  -3.967   7.747  1.00  0.68           H  
ATOM   2716 2HG  ARG A 190       9.244  -2.745   7.042  1.00  0.68           H  
ATOM   2717 1HD  ARG A 190       7.590  -4.289   6.606  1.00  0.68           H  
ATOM   2718 2HD  ARG A 190       8.599  -5.682   7.020  1.00  0.68           H  
ATOM   2719  HE  ARG A 190       8.299  -5.193   9.316  1.00  0.68           H  
ATOM   2720 1HH1 ARG A 190       6.723  -2.891   7.251  1.00  0.68           H  
ATOM   2721 2HH1 ARG A 190       5.680  -2.246   8.497  1.00  0.68           H  
ATOM   2722 1HH2 ARG A 190       6.929  -4.384  10.993  1.00  0.68           H  
ATOM   2723 2HH2 ARG A 190       5.798  -3.105  10.618  1.00  0.68           H  
ATOM   2724  N   LEU A 191      11.609  -3.506   2.879  1.00  0.68           N  
ATOM   2725  CA  LEU A 191      12.296  -3.985   1.690  1.00  0.68           C  
ATOM   2726  C   LEU A 191      13.642  -3.343   1.502  1.00  0.68           C  
ATOM   2727  O   LEU A 191      14.614  -4.015   1.142  1.00  0.68           O  
ATOM   2728  CB  LEU A 191      11.462  -3.745   0.458  1.00  0.68           C  
ATOM   2729  CG  LEU A 191      10.321  -4.587   0.346  1.00  0.68           C  
ATOM   2730  CD1 LEU A 191       9.537  -4.159  -0.768  1.00  0.68           C  
ATOM   2731  CD2 LEU A 191      10.796  -5.962   0.136  1.00  0.68           C  
ATOM   2732  H   LEU A 191      10.729  -2.990   2.787  1.00  0.68           H  
ATOM   2733  HA  LEU A 191      12.444  -5.057   1.798  1.00  0.68           H  
ATOM   2734 1HB  LEU A 191      11.125  -2.706   0.453  1.00  0.68           H  
ATOM   2735 2HB  LEU A 191      12.058  -3.923  -0.406  1.00  0.68           H  
ATOM   2736  HG  LEU A 191       9.715  -4.529   1.252  1.00  0.68           H  
ATOM   2737 1HD1 LEU A 191       8.686  -4.827  -0.846  1.00  0.68           H  
ATOM   2738 2HD1 LEU A 191       9.204  -3.131  -0.603  1.00  0.68           H  
ATOM   2739 3HD1 LEU A 191      10.132  -4.204  -1.675  1.00  0.68           H  
ATOM   2740 1HD2 LEU A 191       9.945  -6.626   0.041  1.00  0.68           H  
ATOM   2741 2HD2 LEU A 191      11.397  -6.003  -0.767  1.00  0.68           H  
ATOM   2742 3HD2 LEU A 191      11.402  -6.250   0.983  1.00  0.68           H  
ATOM   2743  N   THR A 192      13.726  -2.055   1.793  1.00  0.69           N  
ATOM   2744  CA  THR A 192      14.980  -1.370   1.652  1.00  0.69           C  
ATOM   2745  C   THR A 192      16.006  -1.985   2.599  1.00  0.69           C  
ATOM   2746  O   THR A 192      17.137  -2.276   2.196  1.00  0.69           O  
ATOM   2747  CB  THR A 192      14.812   0.123   1.943  1.00  0.69           C  
ATOM   2748  OG1 THR A 192      13.900   0.706   1.013  1.00  0.69           O  
ATOM   2749  CG2 THR A 192      16.084   0.750   1.813  1.00  0.69           C  
ATOM   2750  H   THR A 192      12.905  -1.520   2.082  1.00  0.69           H  
ATOM   2751  HA  THR A 192      15.339  -1.491   0.628  1.00  0.69           H  
ATOM   2752  HB  THR A 192      14.423   0.272   2.950  1.00  0.69           H  
ATOM   2753  HG1 THR A 192      13.001   0.349   1.193  1.00  0.69           H  
ATOM   2754 1HG2 THR A 192      15.986   1.806   1.983  1.00  0.69           H  
ATOM   2755 2HG2 THR A 192      16.774   0.314   2.534  1.00  0.69           H  
ATOM   2756 3HG2 THR A 192      16.448   0.580   0.821  1.00  0.69           H  
ATOM   2757  N   ALA A 193      15.597  -2.213   3.855  1.00  0.70           N  
ATOM   2758  CA  ALA A 193      16.480  -2.810   4.840  1.00  0.70           C  
ATOM   2759  C   ALA A 193      16.908  -4.210   4.406  1.00  0.70           C  
ATOM   2760  O   ALA A 193      18.078  -4.566   4.543  1.00  0.70           O  
ATOM   2761  CB  ALA A 193      15.787  -2.858   6.186  1.00  0.70           C  
ATOM   2762  H   ALA A 193      14.650  -1.949   4.132  1.00  0.70           H  
ATOM   2763  HA  ALA A 193      17.373  -2.194   4.910  1.00  0.70           H  
ATOM   2764 1HB  ALA A 193      16.457  -3.284   6.930  1.00  0.70           H  
ATOM   2765 2HB  ALA A 193      15.498  -1.861   6.491  1.00  0.70           H  
ATOM   2766 3HB  ALA A 193      14.893  -3.477   6.102  1.00  0.70           H  
ATOM   2767  N   MET A 194      15.979  -4.989   3.834  1.00  0.71           N  
ATOM   2768  CA  MET A 194      16.294  -6.327   3.336  1.00  0.71           C  
ATOM   2769  C   MET A 194      17.381  -6.254   2.282  1.00  0.71           C  
ATOM   2770  O   MET A 194      18.346  -7.025   2.308  1.00  0.71           O  
ATOM   2771  CB  MET A 194      15.025  -7.011   2.821  1.00  0.71           C  
ATOM   2772  CG  MET A 194      15.210  -8.429   2.205  1.00  0.71           C  
ATOM   2773  SD  MET A 194      15.650  -8.437   0.444  1.00  0.71           S  
ATOM   2774  CE  MET A 194      14.052  -7.989  -0.230  1.00  0.71           C  
ATOM   2775  H   MET A 194      15.017  -4.659   3.767  1.00  0.71           H  
ATOM   2776  HA  MET A 194      16.676  -6.921   4.165  1.00  0.71           H  
ATOM   2777 1HB  MET A 194      14.309  -7.098   3.643  1.00  0.71           H  
ATOM   2778 2HB  MET A 194      14.565  -6.387   2.064  1.00  0.71           H  
ATOM   2779 1HG  MET A 194      15.999  -8.947   2.745  1.00  0.71           H  
ATOM   2780 2HG  MET A 194      14.296  -8.988   2.330  1.00  0.71           H  
ATOM   2781 1HE  MET A 194      14.111  -7.942  -1.313  1.00  0.71           H  
ATOM   2782 2HE  MET A 194      13.314  -8.737   0.056  1.00  0.71           H  
ATOM   2783 3HE  MET A 194      13.754  -7.021   0.171  1.00  0.71           H  
ATOM   2784  N   GLY A 195      17.256  -5.288   1.381  1.00  0.73           N  
ATOM   2785  CA  GLY A 195      18.246  -5.070   0.344  1.00  0.73           C  
ATOM   2786  C   GLY A 195      19.607  -4.812   0.977  1.00  0.73           C  
ATOM   2787  O   GLY A 195      20.614  -5.435   0.613  1.00  0.73           O  
ATOM   2788  H   GLY A 195      16.427  -4.693   1.407  1.00  0.73           H  
ATOM   2789 1HA  GLY A 195      18.286  -5.929  -0.324  1.00  0.73           H  
ATOM   2790 2HA  GLY A 195      17.954  -4.207  -0.239  1.00  0.73           H  
ATOM   2791  N   ALA A 196      19.645  -3.874   1.927  1.00  0.75           N  
ATOM   2792  CA  ALA A 196      20.891  -3.528   2.599  1.00  0.75           C  
ATOM   2793  C   ALA A 196      21.509  -4.719   3.305  1.00  0.75           C  
ATOM   2794  O   ALA A 196      22.722  -4.936   3.227  1.00  0.75           O  
ATOM   2795  CB  ALA A 196      20.641  -2.460   3.638  1.00  0.75           C  
ATOM   2796  H   ALA A 196      18.779  -3.391   2.177  1.00  0.75           H  
ATOM   2797  HA  ALA A 196      21.588  -3.162   1.846  1.00  0.75           H  
ATOM   2798 1HB  ALA A 196      21.578  -2.186   4.119  1.00  0.75           H  
ATOM   2799 2HB  ALA A 196      20.219  -1.627   3.167  1.00  0.75           H  
ATOM   2800 3HB  ALA A 196      19.947  -2.837   4.388  1.00  0.75           H  
ATOM   2801  N   TYR A 197      20.671  -5.521   3.951  1.00  0.78           N  
ATOM   2802  CA  TYR A 197      21.169  -6.663   4.680  1.00  0.78           C  
ATOM   2803  C   TYR A 197      21.651  -7.751   3.765  1.00  0.78           C  
ATOM   2804  O   TYR A 197      22.641  -8.421   4.064  1.00  0.78           O  
ATOM   2805  CB  TYR A 197      20.123  -7.185   5.626  1.00  0.78           C  
ATOM   2806  CG  TYR A 197      19.980  -6.337   6.796  1.00  0.78           C  
ATOM   2807  CD1 TYR A 197      18.747  -5.876   7.255  1.00  0.78           C  
ATOM   2808  CD2 TYR A 197      21.122  -5.981   7.411  1.00  0.78           C  
ATOM   2809  CE1 TYR A 197      18.724  -5.063   8.377  1.00  0.78           C  
ATOM   2810  CE2 TYR A 197      21.097  -5.195   8.473  1.00  0.78           C  
ATOM   2811  CZ  TYR A 197      19.942  -4.741   8.978  1.00  0.78           C  
ATOM   2812  OH  TYR A 197      20.012  -3.976  10.082  1.00  0.78           O  
ATOM   2813  H   TYR A 197      19.676  -5.301   3.976  1.00  0.78           H  
ATOM   2814  HA  TYR A 197      22.021  -6.336   5.271  1.00  0.78           H  
ATOM   2815 1HB  TYR A 197      19.162  -7.235   5.109  1.00  0.78           H  
ATOM   2816 2HB  TYR A 197      20.394  -8.175   5.939  1.00  0.78           H  
ATOM   2817  HD1 TYR A 197      17.820  -6.157   6.748  1.00  0.78           H  
ATOM   2818  HD2 TYR A 197      22.073  -6.340   7.027  1.00  0.78           H  
ATOM   2819  HE1 TYR A 197      17.780  -4.686   8.783  1.00  0.78           H  
ATOM   2820  HE2 TYR A 197      22.014  -4.918   8.934  1.00  0.78           H  
ATOM   2821  HH  TYR A 197      19.188  -3.522  10.226  1.00  0.78           H  
ATOM   2822  N   HIS A 198      21.006  -7.893   2.615  1.00  0.82           N  
ATOM   2823  CA  HIS A 198      21.446  -8.866   1.646  1.00  0.82           C  
ATOM   2824  C   HIS A 198      22.868  -8.506   1.258  1.00  0.82           C  
ATOM   2825  O   HIS A 198      23.770  -9.345   1.338  1.00  0.82           O  
ATOM   2826  CB  HIS A 198      20.549  -8.864   0.408  1.00  0.82           C  
ATOM   2827  CG  HIS A 198      20.959  -9.851  -0.627  1.00  0.82           C  
ATOM   2828  ND1 HIS A 198      20.691 -11.201  -0.522  1.00  0.82           N  
ATOM   2829  CD2 HIS A 198      21.633  -9.689  -1.785  1.00  0.82           C  
ATOM   2830  CE1 HIS A 198      21.179 -11.822  -1.580  1.00  0.82           C  
ATOM   2831  NE2 HIS A 198      21.751 -10.926  -2.362  1.00  0.82           N  
ATOM   2832  H   HIS A 198      20.175  -7.335   2.421  1.00  0.82           H  
ATOM   2833  HA  HIS A 198      21.444  -9.864   2.081  1.00  0.82           H  
ATOM   2834 1HB  HIS A 198      19.518  -9.071   0.702  1.00  0.82           H  
ATOM   2835 2HB  HIS A 198      20.557  -7.877  -0.047  1.00  0.82           H  
ATOM   2836  HD2 HIS A 198      22.010  -8.746  -2.184  1.00  0.82           H  
ATOM   2837  HE1 HIS A 198      21.119 -12.891  -1.769  1.00  0.82           H  
ATOM   2838  HE2 HIS A 198      22.215 -11.100  -3.241  1.00  0.82           H  
ATOM   2839  N   ARG A 199      23.079  -7.235   0.886  1.00  0.87           N  
ATOM   2840  CA  ARG A 199      24.403  -6.807   0.471  1.00  0.87           C  
ATOM   2841  C   ARG A 199      25.433  -6.999   1.570  1.00  0.87           C  
ATOM   2842  O   ARG A 199      26.549  -7.437   1.304  1.00  0.87           O  
ATOM   2843  CB  ARG A 199      24.404  -5.341   0.066  1.00  0.87           C  
ATOM   2844  CG  ARG A 199      23.725  -5.017  -1.248  1.00  0.87           C  
ATOM   2845  CD  ARG A 199      23.753  -3.546  -1.522  1.00  0.87           C  
ATOM   2846  NE  ARG A 199      25.095  -3.041  -1.676  1.00  0.87           N  
ATOM   2847  CZ  ARG A 199      25.433  -1.736  -1.663  1.00  0.87           C  
ATOM   2848  NH1 ARG A 199      24.522  -0.800  -1.503  1.00  0.87           N  
ATOM   2849  NH2 ARG A 199      26.702  -1.389  -1.813  1.00  0.87           N  
ATOM   2850  H   ARG A 199      22.296  -6.577   0.872  1.00  0.87           H  
ATOM   2851  HA  ARG A 199      24.697  -7.404  -0.387  1.00  0.87           H  
ATOM   2852 1HB  ARG A 199      23.896  -4.760   0.839  1.00  0.87           H  
ATOM   2853 2HB  ARG A 199      25.430  -4.982   0.012  1.00  0.87           H  
ATOM   2854 1HG  ARG A 199      24.230  -5.536  -2.062  1.00  0.87           H  
ATOM   2855 2HG  ARG A 199      22.680  -5.337  -1.200  1.00  0.87           H  
ATOM   2856 1HD  ARG A 199      23.229  -3.348  -2.450  1.00  0.87           H  
ATOM   2857 2HD  ARG A 199      23.271  -3.006  -0.704  1.00  0.87           H  
ATOM   2858  HE  ARG A 199      25.836  -3.715  -1.803  1.00  0.87           H  
ATOM   2859 1HH1 ARG A 199      23.522  -1.020  -1.387  1.00  0.87           H  
ATOM   2860 2HH1 ARG A 199      24.801   0.165  -1.498  1.00  0.87           H  
ATOM   2861 1HH2 ARG A 199      27.410  -2.100  -1.937  1.00  0.87           H  
ATOM   2862 2HH2 ARG A 199      26.962  -0.414  -1.804  1.00  0.87           H  
ATOM   2863  N   LEU A 200      25.070  -6.717   2.818  1.00  0.92           N  
ATOM   2864  CA  LEU A 200      26.034  -6.914   3.883  1.00  0.92           C  
ATOM   2865  C   LEU A 200      26.399  -8.387   4.075  1.00  0.92           C  
ATOM   2866  O   LEU A 200      27.576  -8.737   4.193  1.00  0.92           O  
ATOM   2867  CB  LEU A 200      25.491  -6.331   5.191  1.00  0.92           C  
ATOM   2868  CG  LEU A 200      25.416  -4.823   5.262  1.00  0.92           C  
ATOM   2869  CD1 LEU A 200      24.750  -4.386   6.593  1.00  0.92           C  
ATOM   2870  CD2 LEU A 200      26.803  -4.309   5.124  1.00  0.92           C  
ATOM   2871  H   LEU A 200      24.145  -6.335   3.016  1.00  0.92           H  
ATOM   2872  HA  LEU A 200      26.942  -6.376   3.619  1.00  0.92           H  
ATOM   2873 1HB  LEU A 200      24.489  -6.725   5.351  1.00  0.92           H  
ATOM   2874 2HB  LEU A 200      26.098  -6.646   5.978  1.00  0.92           H  
ATOM   2875  HG  LEU A 200      24.809  -4.434   4.448  1.00  0.92           H  
ATOM   2876 1HD1 LEU A 200      24.707  -3.292   6.643  1.00  0.92           H  
ATOM   2877 2HD1 LEU A 200      23.748  -4.784   6.639  1.00  0.92           H  
ATOM   2878 3HD1 LEU A 200      25.329  -4.762   7.433  1.00  0.92           H  
ATOM   2879 1HD2 LEU A 200      26.797  -3.217   5.167  1.00  0.92           H  
ATOM   2880 2HD2 LEU A 200      27.402  -4.717   5.925  1.00  0.92           H  
ATOM   2881 3HD2 LEU A 200      27.214  -4.633   4.167  1.00  0.92           H  
ATOM   2882  N   LEU A 201      25.405  -9.270   4.019  1.00  0.98           N  
ATOM   2883  CA  LEU A 201      25.651 -10.697   4.182  1.00  0.98           C  
ATOM   2884  C   LEU A 201      26.433 -11.299   3.020  1.00  0.98           C  
ATOM   2885  O   LEU A 201      27.196 -12.245   3.210  1.00  0.98           O  
ATOM   2886  CB  LEU A 201      24.343 -11.433   4.469  1.00  0.98           C  
ATOM   2887  CG  LEU A 201      23.777 -11.131   5.879  1.00  0.98           C  
ATOM   2888  CD1 LEU A 201      22.395 -11.735   6.044  1.00  0.98           C  
ATOM   2889  CD2 LEU A 201      24.758 -11.720   6.921  1.00  0.98           C  
ATOM   2890  H   LEU A 201      24.446  -8.945   3.895  1.00  0.98           H  
ATOM   2891  HA  LEU A 201      26.261 -10.819   5.072  1.00  0.98           H  
ATOM   2892 1HB  LEU A 201      23.599 -11.119   3.729  1.00  0.98           H  
ATOM   2893 2HB  LEU A 201      24.505 -12.506   4.377  1.00  0.98           H  
ATOM   2894  HG  LEU A 201      23.692 -10.049   6.017  1.00  0.98           H  
ATOM   2895 1HD1 LEU A 201      22.018 -11.513   7.046  1.00  0.98           H  
ATOM   2896 2HD1 LEU A 201      21.724 -11.303   5.299  1.00  0.98           H  
ATOM   2897 3HD1 LEU A 201      22.441 -12.807   5.912  1.00  0.98           H  
ATOM   2898 1HD2 LEU A 201      24.393 -11.518   7.917  1.00  0.98           H  
ATOM   2899 2HD2 LEU A 201      24.839 -12.792   6.779  1.00  0.98           H  
ATOM   2900 3HD2 LEU A 201      25.739 -11.266   6.797  1.00  0.98           H  
ATOM   2901  N   LEU A 202      26.335 -10.719   1.829  1.00  1.04           N  
ATOM   2902  CA  LEU A 202      27.100 -11.247   0.702  1.00  1.04           C  
ATOM   2903  C   LEU A 202      28.614 -11.204   0.941  1.00  1.04           C  
ATOM   2904  O   LEU A 202      29.350 -11.965   0.313  1.00  1.04           O  
ATOM   2905  CB  LEU A 202      26.801 -10.504  -0.604  1.00  1.04           C  
ATOM   2906  CG  LEU A 202      25.426 -10.721  -1.224  1.00  1.04           C  
ATOM   2907  CD1 LEU A 202      25.292  -9.803  -2.428  1.00  1.04           C  
ATOM   2908  CD2 LEU A 202      25.273 -12.182  -1.603  1.00  1.04           C  
ATOM   2909  H   LEU A 202      25.680  -9.947   1.690  1.00  1.04           H  
ATOM   2910  HA  LEU A 202      26.812 -12.287   0.565  1.00  1.04           H  
ATOM   2911 1HB  LEU A 202      26.904  -9.434  -0.409  1.00  1.04           H  
ATOM   2912 2HB  LEU A 202      27.549 -10.787  -1.341  1.00  1.04           H  
ATOM   2913  HG  LEU A 202      24.660 -10.463  -0.522  1.00  1.04           H  
ATOM   2914 1HD1 LEU A 202      24.324  -9.933  -2.885  1.00  1.04           H  
ATOM   2915 2HD1 LEU A 202      25.407  -8.773  -2.112  1.00  1.04           H  
ATOM   2916 3HD1 LEU A 202      26.066 -10.046  -3.152  1.00  1.04           H  
ATOM   2917 1HD2 LEU A 202      24.293 -12.342  -2.046  1.00  1.04           H  
ATOM   2918 2HD2 LEU A 202      26.045 -12.459  -2.320  1.00  1.04           H  
ATOM   2919 3HD2 LEU A 202      25.372 -12.796  -0.708  1.00  1.04           H  
ATOM   2920  N   ASP A 203      29.092 -10.313   1.823  1.00  1.07           N  
ATOM   2921  CA  ASP A 203      30.524 -10.219   2.094  1.00  1.07           C  
ATOM   2922  C   ASP A 203      30.921 -10.987   3.362  1.00  1.07           C  
ATOM   2923  O   ASP A 203      32.053 -10.876   3.841  1.00  1.07           O  
ATOM   2924  CB  ASP A 203      30.961  -8.756   2.225  1.00  1.07           C  
ATOM   2925  CG  ASP A 203      30.867  -7.969   0.913  1.00  1.07           C  
ATOM   2926  OD1 ASP A 203      31.226  -8.510  -0.109  1.00  1.07           O  
ATOM   2927  OD2 ASP A 203      30.464  -6.830   0.948  1.00  1.07           O  
ATOM   2928  H   ASP A 203      28.455  -9.714   2.356  1.00  1.07           H  
ATOM   2929  HA  ASP A 203      31.062 -10.660   1.256  1.00  1.07           H  
ATOM   2930 1HB  ASP A 203      30.325  -8.265   2.969  1.00  1.07           H  
ATOM   2931 2HB  ASP A 203      31.985  -8.713   2.590  1.00  1.07           H  
ATOM   2932  N   TRP A 204      29.985 -11.750   3.921  1.00  1.08           N  
ATOM   2933  CA  TRP A 204      30.233 -12.522   5.126  1.00  1.08           C  
ATOM   2934  C   TRP A 204      31.146 -13.719   4.860  1.00  1.08           C  
ATOM   2935  O   TRP A 204      30.942 -14.494   3.924  1.00  1.08           O  
ATOM   2936  CB  TRP A 204      28.918 -12.971   5.750  1.00  1.08           C  
ATOM   2937  CG  TRP A 204      29.059 -13.673   7.042  1.00  1.08           C  
ATOM   2938  CD1 TRP A 204      29.822 -13.286   8.100  1.00  1.08           C  
ATOM   2939  CD2 TRP A 204      28.414 -14.897   7.437  1.00  1.08           C  
ATOM   2940  NE1 TRP A 204      29.699 -14.178   9.118  1.00  1.08           N  
ATOM   2941  CE2 TRP A 204      28.831 -15.172   8.732  1.00  1.08           C  
ATOM   2942  CE3 TRP A 204      27.526 -15.773   6.800  1.00  1.08           C  
ATOM   2943  CZ2 TRP A 204      28.392 -16.276   9.413  1.00  1.08           C  
ATOM   2944  CZ3 TRP A 204      27.094 -16.898   7.482  1.00  1.08           C  
ATOM   2945  CH2 TRP A 204      27.511 -17.142   8.756  1.00  1.08           C  
ATOM   2946  H   TRP A 204      29.061 -11.822   3.498  1.00  1.08           H  
ATOM   2947  HA  TRP A 204      30.733 -11.872   5.843  1.00  1.08           H  
ATOM   2948 1HB  TRP A 204      28.277 -12.105   5.899  1.00  1.08           H  
ATOM   2949 2HB  TRP A 204      28.408 -13.625   5.069  1.00  1.08           H  
ATOM   2950  HD1 TRP A 204      30.444 -12.394   8.126  1.00  1.08           H  
ATOM   2951  HE1 TRP A 204      30.176 -14.115  10.002  1.00  1.08           H  
ATOM   2952  HE3 TRP A 204      27.189 -15.571   5.791  1.00  1.08           H  
ATOM   2953  HZ2 TRP A 204      28.711 -16.474  10.415  1.00  1.08           H  
ATOM   2954  HZ3 TRP A 204      26.414 -17.579   6.981  1.00  1.08           H  
ATOM   2955  HH2 TRP A 204      27.146 -18.030   9.265  1.00  1.08           H  
ATOM   2956  N   ALA A 205      32.154 -13.861   5.707  1.00  1.05           N  
ATOM   2957  CA  ALA A 205      33.146 -14.931   5.658  1.00  1.05           C  
ATOM   2958  C   ALA A 205      33.211 -15.594   7.034  1.00  1.05           C  
ATOM   2959  O   ALA A 205      33.988 -15.149   7.879  1.00  1.05           O  
ATOM   2960  CB  ALA A 205      34.506 -14.388   5.267  1.00  1.05           C  
ATOM   2961  H   ALA A 205      32.247 -13.168   6.434  1.00  1.05           H  
ATOM   2962  HA  ALA A 205      32.854 -15.655   4.903  1.00  1.05           H  
ATOM   2963 1HB  ALA A 205      35.226 -15.207   5.233  1.00  1.05           H  
ATOM   2964 2HB  ALA A 205      34.439 -13.918   4.284  1.00  1.05           H  
ATOM   2965 3HB  ALA A 205      34.831 -13.650   5.999  1.00  1.05           H  
ATOM   2966  N   PRO A 206      32.365 -16.601   7.317  1.00  0.98           N  
ATOM   2967  CA  PRO A 206      32.158 -17.181   8.629  1.00  0.98           C  
ATOM   2968  C   PRO A 206      33.437 -17.645   9.294  1.00  0.98           C  
ATOM   2969  O   PRO A 206      34.264 -18.328   8.686  1.00  0.98           O  
ATOM   2970  CB  PRO A 206      31.331 -18.425   8.303  1.00  0.98           C  
ATOM   2971  CG  PRO A 206      30.608 -18.082   7.034  1.00  0.98           C  
ATOM   2972  CD  PRO A 206      31.575 -17.246   6.244  1.00  0.98           C  
ATOM   2973  HA  PRO A 206      31.606 -16.477   9.266  1.00  0.98           H  
ATOM   2974 1HB  PRO A 206      31.990 -19.298   8.203  1.00  0.98           H  
ATOM   2975 2HB  PRO A 206      30.663 -18.629   9.142  1.00  0.98           H  
ATOM   2976 1HG  PRO A 206      30.307 -19.003   6.510  1.00  0.98           H  
ATOM   2977 2HG  PRO A 206      29.728 -17.554   7.237  1.00  0.98           H  
ATOM   2978 1HD  PRO A 206      32.214 -17.870   5.602  1.00  0.98           H  
ATOM   2979 2HD  PRO A 206      30.984 -16.513   5.678  1.00  0.98           H  
ATOM   2980  N   ARG A 207      33.558 -17.315  10.567  1.00  0.90           N  
ATOM   2981  CA  ARG A 207      34.669 -17.728  11.400  1.00  0.90           C  
ATOM   2982  C   ARG A 207      34.203 -18.970  12.175  1.00  0.90           C  
ATOM   2983  O   ARG A 207      33.011 -19.065  12.465  1.00  0.90           O  
ATOM   2984  CB  ARG A 207      35.087 -16.600  12.333  1.00  0.90           C  
ATOM   2985  CG  ARG A 207      36.311 -16.878  13.213  1.00  0.90           C  
ATOM   2986  CD  ARG A 207      36.747 -15.691  13.997  1.00  0.90           C  
ATOM   2987  NE  ARG A 207      37.895 -15.993  14.840  1.00  0.90           N  
ATOM   2988  CZ  ARG A 207      38.459 -15.132  15.711  1.00  0.90           C  
ATOM   2989  NH1 ARG A 207      37.976 -13.917  15.845  1.00  0.90           N  
ATOM   2990  NH2 ARG A 207      39.499 -15.512  16.435  1.00  0.90           N  
ATOM   2991  H   ARG A 207      32.841 -16.739  10.982  1.00  0.90           H  
ATOM   2992  HA  ARG A 207      35.510 -17.949  10.756  1.00  0.90           H  
ATOM   2993 1HB  ARG A 207      35.289 -15.705  11.751  1.00  0.90           H  
ATOM   2994 2HB  ARG A 207      34.264 -16.384  12.984  1.00  0.90           H  
ATOM   2995 1HG  ARG A 207      36.083 -17.681  13.916  1.00  0.90           H  
ATOM   2996 2HG  ARG A 207      37.143 -17.169  12.582  1.00  0.90           H  
ATOM   2997 1HD  ARG A 207      37.027 -14.889  13.316  1.00  0.90           H  
ATOM   2998 2HD  ARG A 207      35.950 -15.356  14.636  1.00  0.90           H  
ATOM   2999  HE  ARG A 207      38.294 -16.920  14.771  1.00  0.90           H  
ATOM   3000 1HH1 ARG A 207      37.184 -13.628  15.292  1.00  0.90           H  
ATOM   3001 2HH1 ARG A 207      38.400 -13.274  16.498  1.00  0.90           H  
ATOM   3002 1HH2 ARG A 207      39.872 -16.446  16.333  1.00  0.90           H  
ATOM   3003 2HH2 ARG A 207      39.922 -14.869  17.088  1.00  0.90           H  
ATOM   3004  N   PRO A 208      35.049 -19.973  12.435  1.00  0.83           N  
ATOM   3005  CA  PRO A 208      34.758 -21.105  13.298  1.00  0.83           C  
ATOM   3006  C   PRO A 208      34.383 -20.639  14.699  1.00  0.83           C  
ATOM   3007  O   PRO A 208      34.773 -19.547  15.119  1.00  0.83           O  
ATOM   3008  CB  PRO A 208      36.071 -21.886  13.297  1.00  0.83           C  
ATOM   3009  CG  PRO A 208      36.739 -21.517  11.992  1.00  0.83           C  
ATOM   3010  CD  PRO A 208      36.354 -20.077  11.736  1.00  0.83           C  
ATOM   3011  HA  PRO A 208      33.943 -21.701  12.856  1.00  0.83           H  
ATOM   3012 1HB  PRO A 208      36.668 -21.614  14.180  1.00  0.83           H  
ATOM   3013 2HB  PRO A 208      35.864 -22.967  13.374  1.00  0.83           H  
ATOM   3014 1HG  PRO A 208      37.828 -21.656  12.077  1.00  0.83           H  
ATOM   3015 2HG  PRO A 208      36.400 -22.198  11.193  1.00  0.83           H  
ATOM   3016 1HD  PRO A 208      37.102 -19.415  12.164  1.00  0.83           H  
ATOM   3017 2HD  PRO A 208      36.241 -19.953  10.647  1.00  0.83           H  
ATOM   3018  N   THR A 209      33.636 -21.475  15.408  1.00  0.76           N  
ATOM   3019  CA  THR A 209      33.170 -21.195  16.766  1.00  0.76           C  
ATOM   3020  C   THR A 209      33.346 -22.419  17.635  1.00  0.76           C  
ATOM   3021  O   THR A 209      33.321 -23.543  17.131  1.00  0.76           O  
ATOM   3022  CB  THR A 209      31.673 -20.818  16.783  1.00  0.76           C  
ATOM   3023  OG1 THR A 209      31.286 -20.500  18.112  1.00  0.76           O  
ATOM   3024  CG2 THR A 209      30.814 -21.969  16.300  1.00  0.76           C  
ATOM   3025  H   THR A 209      33.365 -22.353  14.985  1.00  0.76           H  
ATOM   3026  HA  THR A 209      33.756 -20.378  17.192  1.00  0.76           H  
ATOM   3027  HB  THR A 209      31.514 -19.955  16.146  1.00  0.76           H  
ATOM   3028  HG1 THR A 209      32.028 -20.048  18.562  1.00  0.76           H  
ATOM   3029 1HG2 THR A 209      29.761 -21.678  16.328  1.00  0.76           H  
ATOM   3030 2HG2 THR A 209      31.093 -22.230  15.284  1.00  0.76           H  
ATOM   3031 3HG2 THR A 209      30.967 -22.833  16.952  1.00  0.76           H  
ATOM   3032  N   ARG A 210      33.563 -22.208  18.933  1.00  0.70           N  
ATOM   3033  CA  ARG A 210      33.668 -23.354  19.824  1.00  0.70           C  
ATOM   3034  C   ARG A 210      32.301 -23.821  20.318  1.00  0.70           C  
ATOM   3035  O   ARG A 210      32.174 -24.942  20.819  1.00  0.70           O  
ATOM   3036  CB  ARG A 210      34.641 -23.101  20.985  1.00  0.70           C  
ATOM   3037  CG  ARG A 210      34.276 -22.068  22.065  1.00  0.70           C  
ATOM   3038  CD  ARG A 210      35.439 -21.918  23.018  1.00  0.70           C  
ATOM   3039  NE  ARG A 210      35.225 -20.968  24.124  1.00  0.70           N  
ATOM   3040  CZ  ARG A 210      36.199 -20.562  24.956  1.00  0.70           C  
ATOM   3041  NH1 ARG A 210      37.439 -20.994  24.814  1.00  0.70           N  
ATOM   3042  NH2 ARG A 210      35.889 -19.726  25.909  1.00  0.70           N  
ATOM   3043  H   ARG A 210      33.578 -21.252  19.300  1.00  0.70           H  
ATOM   3044  HA  ARG A 210      34.100 -24.175  19.254  1.00  0.70           H  
ATOM   3045 1HB  ARG A 210      34.808 -24.041  21.503  1.00  0.70           H  
ATOM   3046 2HB  ARG A 210      35.599 -22.792  20.571  1.00  0.70           H  
ATOM   3047 1HG  ARG A 210      34.113 -21.112  21.602  1.00  0.70           H  
ATOM   3048 2HG  ARG A 210      33.381 -22.374  22.611  1.00  0.70           H  
ATOM   3049 1HD  ARG A 210      35.658 -22.890  23.454  1.00  0.70           H  
ATOM   3050 2HD  ARG A 210      36.307 -21.580  22.454  1.00  0.70           H  
ATOM   3051  HE  ARG A 210      34.283 -20.580  24.323  1.00  0.70           H  
ATOM   3052 1HH1 ARG A 210      37.667 -21.639  24.073  1.00  0.70           H  
ATOM   3053 2HH1 ARG A 210      38.156 -20.677  25.449  1.00  0.70           H  
ATOM   3054 1HH2 ARG A 210      34.900 -19.423  25.989  1.00  0.70           H  
ATOM   3055 2HH2 ARG A 210      36.580 -19.398  26.558  1.00  0.70           H  
ATOM   3056  N   ALA A 211      31.267 -22.986  20.178  1.00  0.66           N  
ATOM   3057  CA  ALA A 211      29.955 -23.429  20.626  1.00  0.66           C  
ATOM   3058  C   ALA A 211      29.502 -24.592  19.731  1.00  0.66           C  
ATOM   3059  O   ALA A 211      29.678 -24.504  18.521  1.00  0.66           O  
ATOM   3060  CB  ALA A 211      28.948 -22.298  20.555  1.00  0.66           C  
ATOM   3061  H   ALA A 211      31.381 -22.042  19.776  1.00  0.66           H  
ATOM   3062  HA  ALA A 211      30.041 -23.737  21.657  1.00  0.66           H  
ATOM   3063 1HB  ALA A 211      27.984 -22.644  20.904  1.00  0.66           H  
ATOM   3064 2HB  ALA A 211      29.280 -21.470  21.184  1.00  0.66           H  
ATOM   3065 3HB  ALA A 211      28.865 -21.960  19.528  1.00  0.66           H  
ATOM   3066  N   PRO A 212      28.911 -25.675  20.263  1.00  0.63           N  
ATOM   3067  CA  PRO A 212      28.330 -26.771  19.500  1.00  0.63           C  
ATOM   3068  C   PRO A 212      27.280 -26.211  18.558  1.00  0.63           C  
ATOM   3069  O   PRO A 212      26.510 -25.330  18.972  1.00  0.63           O  
ATOM   3070  CB  PRO A 212      27.710 -27.638  20.608  1.00  0.63           C  
ATOM   3071  CG  PRO A 212      28.549 -27.341  21.825  1.00  0.63           C  
ATOM   3072  CD  PRO A 212      28.912 -25.887  21.714  1.00  0.63           C  
ATOM   3073  HA  PRO A 212      29.116 -27.303  18.942  1.00  0.63           H  
ATOM   3074 1HB  PRO A 212      26.663 -27.365  20.768  1.00  0.63           H  
ATOM   3075 2HB  PRO A 212      27.732 -28.698  20.316  1.00  0.63           H  
ATOM   3076 1HG  PRO A 212      27.976 -27.530  22.736  1.00  0.63           H  
ATOM   3077 2HG  PRO A 212      29.429 -27.999  21.855  1.00  0.63           H  
ATOM   3078 1HD  PRO A 212      28.179 -25.243  22.208  1.00  0.63           H  
ATOM   3079 2HD  PRO A 212      29.925 -25.788  22.133  1.00  0.63           H  
ATOM   3080  N   VAL A 213      27.201 -26.747  17.336  1.00  0.62           N  
ATOM   3081  CA  VAL A 213      26.211 -26.225  16.405  1.00  0.62           C  
ATOM   3082  C   VAL A 213      25.225 -27.292  15.892  1.00  0.62           C  
ATOM   3083  O   VAL A 213      25.636 -28.379  15.488  1.00  0.62           O  
ATOM   3084  CB  VAL A 213      26.917 -25.587  15.197  1.00  0.62           C  
ATOM   3085  CG1 VAL A 213      25.869 -24.970  14.264  1.00  0.62           C  
ATOM   3086  CG2 VAL A 213      27.956 -24.582  15.664  1.00  0.62           C  
ATOM   3087  H   VAL A 213      27.876 -27.453  17.035  1.00  0.62           H  
ATOM   3088  HA  VAL A 213      25.654 -25.453  16.916  1.00  0.62           H  
ATOM   3089  HB  VAL A 213      27.425 -26.364  14.629  1.00  0.62           H  
ATOM   3090 1HG1 VAL A 213      26.367 -24.535  13.408  1.00  0.62           H  
ATOM   3091 2HG1 VAL A 213      25.166 -25.720  13.924  1.00  0.62           H  
ATOM   3092 3HG1 VAL A 213      25.327 -24.194  14.796  1.00  0.62           H  
ATOM   3093 1HG2 VAL A 213      28.458 -24.149  14.801  1.00  0.62           H  
ATOM   3094 2HG2 VAL A 213      27.494 -23.806  16.237  1.00  0.62           H  
ATOM   3095 3HG2 VAL A 213      28.695 -25.087  16.286  1.00  0.62           H  
ATOM   3096  N   LEU A 214      23.937 -26.968  15.921  1.00  0.61           N  
ATOM   3097  CA  LEU A 214      22.879 -27.821  15.380  1.00  0.61           C  
ATOM   3098  C   LEU A 214      22.458 -27.273  14.030  1.00  0.61           C  
ATOM   3099  O   LEU A 214      22.169 -26.079  13.916  1.00  0.61           O  
ATOM   3100  CB  LEU A 214      21.662 -27.864  16.292  1.00  0.61           C  
ATOM   3101  CG  LEU A 214      20.431 -28.643  15.801  1.00  0.61           C  
ATOM   3102  CD1 LEU A 214      20.756 -30.130  15.748  1.00  0.61           C  
ATOM   3103  CD2 LEU A 214      19.245 -28.348  16.738  1.00  0.61           C  
ATOM   3104  H   LEU A 214      23.692 -26.058  16.304  1.00  0.61           H  
ATOM   3105  HA  LEU A 214      23.264 -28.828  15.259  1.00  0.61           H  
ATOM   3106 1HB  LEU A 214      21.958 -28.304  17.188  1.00  0.61           H  
ATOM   3107 2HB  LEU A 214      21.367 -26.862  16.487  1.00  0.61           H  
ATOM   3108  HG  LEU A 214      20.183 -28.324  14.795  1.00  0.61           H  
ATOM   3109 1HD1 LEU A 214      19.893 -30.685  15.387  1.00  0.61           H  
ATOM   3110 2HD1 LEU A 214      21.588 -30.290  15.077  1.00  0.61           H  
ATOM   3111 3HD1 LEU A 214      21.021 -30.479  16.743  1.00  0.61           H  
ATOM   3112 1HD2 LEU A 214      18.366 -28.872  16.419  1.00  0.61           H  
ATOM   3113 2HD2 LEU A 214      19.488 -28.652  17.710  1.00  0.61           H  
ATOM   3114 3HD2 LEU A 214      19.039 -27.297  16.744  1.00  0.61           H  
ATOM   3115  N   HIS A 215      22.442 -28.110  13.009  1.00  0.61           N  
ATOM   3116  CA  HIS A 215      22.056 -27.640  11.690  1.00  0.61           C  
ATOM   3117  C   HIS A 215      20.774 -28.318  11.246  1.00  0.61           C  
ATOM   3118  O   HIS A 215      20.761 -29.528  10.978  1.00  0.61           O  
ATOM   3119  CB  HIS A 215      23.130 -27.953  10.671  1.00  0.61           C  
ATOM   3120  CG  HIS A 215      24.454 -27.442  10.997  1.00  0.61           C  
ATOM   3121  ND1 HIS A 215      24.953 -26.276  10.488  1.00  0.61           N  
ATOM   3122  CD2 HIS A 215      25.410 -27.959  11.772  1.00  0.61           C  
ATOM   3123  CE1 HIS A 215      26.164 -26.092  10.948  1.00  0.61           C  
ATOM   3124  NE2 HIS A 215      26.475 -27.101  11.728  1.00  0.61           N  
ATOM   3125  H   HIS A 215      22.721 -29.078  13.158  1.00  0.61           H  
ATOM   3126  HA  HIS A 215      21.886 -26.565  11.702  1.00  0.61           H  
ATOM   3127 1HB  HIS A 215      23.192 -29.029  10.509  1.00  0.61           H  
ATOM   3128 2HB  HIS A 215      22.850 -27.490   9.745  1.00  0.61           H  
ATOM   3129  HD2 HIS A 215      25.330 -28.892  12.322  1.00  0.61           H  
ATOM   3130  HE1 HIS A 215      26.782 -25.250  10.726  1.00  0.61           H  
ATOM   3131  HE2 HIS A 215      27.353 -27.224  12.222  1.00  0.61           H  
ATOM   3132  N   LEU A 216      19.695 -27.557  11.197  1.00  0.62           N  
ATOM   3133  CA  LEU A 216      18.417 -28.135  10.835  1.00  0.62           C  
ATOM   3134  C   LEU A 216      18.098 -27.759   9.422  1.00  0.62           C  
ATOM   3135  O   LEU A 216      18.317 -26.610   9.033  1.00  0.62           O  
ATOM   3136  CB  LEU A 216      17.293 -27.646  11.754  1.00  0.62           C  
ATOM   3137  CG  LEU A 216      17.538 -27.913  13.193  1.00  0.62           C  
ATOM   3138  CD1 LEU A 216      16.369 -27.451  14.041  1.00  0.62           C  
ATOM   3139  CD2 LEU A 216      17.772 -29.329  13.318  1.00  0.62           C  
ATOM   3140  H   LEU A 216      19.784 -26.559  11.387  1.00  0.62           H  
ATOM   3141  HA  LEU A 216      18.482 -29.213  10.905  1.00  0.62           H  
ATOM   3142 1HB  LEU A 216      17.167 -26.582  11.616  1.00  0.62           H  
ATOM   3143 2HB  LEU A 216      16.366 -28.147  11.470  1.00  0.62           H  
ATOM   3144  HG  LEU A 216      18.417 -27.362  13.525  1.00  0.62           H  
ATOM   3145 1HD1 LEU A 216      16.583 -27.672  15.083  1.00  0.62           H  
ATOM   3146 2HD1 LEU A 216      16.223 -26.385  13.920  1.00  0.62           H  
ATOM   3147 3HD1 LEU A 216      15.463 -27.978  13.740  1.00  0.62           H  
ATOM   3148 1HD2 LEU A 216      17.969 -29.574  14.333  1.00  0.62           H  
ATOM   3149 2HD2 LEU A 216      16.885 -29.855  12.973  1.00  0.62           H  
ATOM   3150 3HD2 LEU A 216      18.625 -29.619  12.709  1.00  0.62           H  
ATOM   3151  N   TYR A 217      17.572 -28.700   8.661  1.00  0.64           N  
ATOM   3152  CA  TYR A 217      17.209 -28.379   7.299  1.00  0.64           C  
ATOM   3153  C   TYR A 217      15.838 -28.852   6.896  1.00  0.64           C  
ATOM   3154  O   TYR A 217      15.378 -29.913   7.316  1.00  0.64           O  
ATOM   3155  CB  TYR A 217      18.232 -28.961   6.342  1.00  0.64           C  
ATOM   3156  CG  TYR A 217      19.613 -28.431   6.563  1.00  0.64           C  
ATOM   3157  CD1 TYR A 217      20.519 -29.132   7.331  1.00  0.64           C  
ATOM   3158  CD2 TYR A 217      19.961 -27.215   6.020  1.00  0.64           C  
ATOM   3159  CE1 TYR A 217      21.780 -28.627   7.507  1.00  0.64           C  
ATOM   3160  CE2 TYR A 217      21.208 -26.705   6.198  1.00  0.64           C  
ATOM   3161  CZ  TYR A 217      22.125 -27.403   6.930  1.00  0.64           C  
ATOM   3162  OH  TYR A 217      23.396 -26.909   7.071  1.00  0.64           O  
ATOM   3163  H   TYR A 217      17.477 -29.648   9.032  1.00  0.64           H  
ATOM   3164  HA  TYR A 217      17.208 -27.295   7.186  1.00  0.64           H  
ATOM   3165 1HB  TYR A 217      18.259 -30.047   6.462  1.00  0.64           H  
ATOM   3166 2HB  TYR A 217      17.938 -28.760   5.321  1.00  0.64           H  
ATOM   3167  HD1 TYR A 217      20.239 -30.090   7.778  1.00  0.64           H  
ATOM   3168  HD2 TYR A 217      19.241 -26.671   5.442  1.00  0.64           H  
ATOM   3169  HE1 TYR A 217      22.507 -29.187   8.089  1.00  0.64           H  
ATOM   3170  HE2 TYR A 217      21.477 -25.751   5.748  1.00  0.64           H  
ATOM   3171  HH  TYR A 217      23.691 -26.527   6.206  1.00  0.64           H  
ATOM   3172  N   ALA A 218      15.209 -28.092   6.030  1.00  0.68           N  
ATOM   3173  CA  ALA A 218      13.956 -28.504   5.451  1.00  0.68           C  
ATOM   3174  C   ALA A 218      14.155 -29.814   4.697  1.00  0.68           C  
ATOM   3175  O   ALA A 218      15.155 -29.992   3.996  1.00  0.68           O  
ATOM   3176  CB  ALA A 218      13.451 -27.407   4.545  1.00  0.68           C  
ATOM   3177  H   ALA A 218      15.599 -27.181   5.783  1.00  0.68           H  
ATOM   3178  HA  ALA A 218      13.241 -28.684   6.247  1.00  0.68           H  
ATOM   3179 1HB  ALA A 218      12.529 -27.702   4.128  1.00  0.68           H  
ATOM   3180 2HB  ALA A 218      13.320 -26.490   5.125  1.00  0.68           H  
ATOM   3181 3HB  ALA A 218      14.169 -27.234   3.753  1.00  0.68           H  
ATOM   3182  N   GLY A 219      13.177 -30.710   4.807  1.00  0.74           N  
ATOM   3183  CA  GLY A 219      13.206 -32.010   4.146  1.00  0.74           C  
ATOM   3184  C   GLY A 219      12.836 -31.943   2.666  1.00  0.74           C  
ATOM   3185  O   GLY A 219      13.021 -32.917   1.933  1.00  0.74           O  
ATOM   3186  H   GLY A 219      12.398 -30.495   5.419  1.00  0.74           H  
ATOM   3187 1HA  GLY A 219      14.201 -32.444   4.256  1.00  0.74           H  
ATOM   3188 2HA  GLY A 219      12.518 -32.677   4.662  1.00  0.74           H  
ATOM   3189  N   GLU A 220      12.357 -30.788   2.218  1.00  0.84           N  
ATOM   3190  CA  GLU A 220      11.993 -30.591   0.830  1.00  0.84           C  
ATOM   3191  C   GLU A 220      12.592 -29.252   0.340  1.00  0.84           C  
ATOM   3192  O   GLU A 220      12.528 -28.252   1.055  1.00  0.84           O  
ATOM   3193  CB  GLU A 220      10.466 -30.610   0.682  1.00  0.84           C  
ATOM   3194  CG  GLU A 220       9.948 -30.479  -0.753  1.00  0.84           C  
ATOM   3195  CD  GLU A 220       8.440 -30.585  -0.862  1.00  0.84           C  
ATOM   3196  OE1 GLU A 220       7.803 -30.824   0.136  1.00  0.84           O  
ATOM   3197  OE2 GLU A 220       7.929 -30.442  -1.949  1.00  0.84           O  
ATOM   3198  H   GLU A 220      12.180 -30.037   2.880  1.00  0.84           H  
ATOM   3199  HA  GLU A 220      12.367 -31.430   0.270  1.00  0.84           H  
ATOM   3200 1HB  GLU A 220      10.079 -31.540   1.092  1.00  0.84           H  
ATOM   3201 2HB  GLU A 220      10.039 -29.803   1.265  1.00  0.84           H  
ATOM   3202 1HG  GLU A 220      10.266 -29.517  -1.158  1.00  0.84           H  
ATOM   3203 2HG  GLU A 220      10.399 -31.260  -1.357  1.00  0.84           H  
ATOM   3204  N   PRO A 221      13.217 -29.208  -0.851  1.00  0.98           N  
ATOM   3205  CA  PRO A 221      13.759 -28.019  -1.488  1.00  0.98           C  
ATOM   3206  C   PRO A 221      12.723 -26.940  -1.736  1.00  0.98           C  
ATOM   3207  O   PRO A 221      11.551 -27.225  -1.964  1.00  0.98           O  
ATOM   3208  CB  PRO A 221      14.294 -28.557  -2.820  1.00  0.98           C  
ATOM   3209  CG  PRO A 221      14.582 -30.008  -2.569  1.00  0.98           C  
ATOM   3210  CD  PRO A 221      13.531 -30.460  -1.586  1.00  0.98           C  
ATOM   3211  HA  PRO A 221      14.564 -27.634  -0.854  1.00  0.98           H  
ATOM   3212 1HB  PRO A 221      13.538 -28.408  -3.609  1.00  0.98           H  
ATOM   3213 2HB  PRO A 221      15.178 -27.996  -3.134  1.00  0.98           H  
ATOM   3214 1HG  PRO A 221      14.538 -30.567  -3.518  1.00  0.98           H  
ATOM   3215 2HG  PRO A 221      15.605 -30.125  -2.182  1.00  0.98           H  
ATOM   3216 1HD  PRO A 221      12.646 -30.862  -2.101  1.00  0.98           H  
ATOM   3217 2HD  PRO A 221      14.030 -31.197  -0.938  1.00  0.98           H  
ATOM   3218  N   ALA A 222      13.166 -25.682  -1.728  1.00  1.17           N  
ATOM   3219  CA  ALA A 222      12.282 -24.552  -2.015  1.00  1.17           C  
ATOM   3220  C   ALA A 222      11.738 -24.616  -3.451  1.00  1.17           C  
ATOM   3221  O   ALA A 222      10.705 -24.026  -3.758  1.00  1.17           O  
ATOM   3222  CB  ALA A 222      12.984 -23.224  -1.790  1.00  1.17           C  
ATOM   3223  H   ALA A 222      14.140 -25.503  -1.532  1.00  1.17           H  
ATOM   3224  HA  ALA A 222      11.449 -24.618  -1.329  1.00  1.17           H  
ATOM   3225 1HB  ALA A 222      12.280 -22.408  -1.978  1.00  1.17           H  
ATOM   3226 2HB  ALA A 222      13.341 -23.162  -0.761  1.00  1.17           H  
ATOM   3227 3HB  ALA A 222      13.820 -23.136  -2.475  1.00  1.17           H  
ATOM   3228  N   GLY A 223      12.444 -25.327  -4.332  1.00  1.40           N  
ATOM   3229  CA  GLY A 223      12.042 -25.445  -5.727  1.00  1.40           C  
ATOM   3230  C   GLY A 223      12.882 -26.478  -6.484  1.00  1.40           C  
ATOM   3231  O   GLY A 223      13.730 -27.168  -5.910  1.00  1.40           O  
ATOM   3232  H   GLY A 223      13.276 -25.797  -4.016  1.00  1.40           H  
ATOM   3233 1HA  GLY A 223      10.989 -25.725  -5.774  1.00  1.40           H  
ATOM   3234 2HA  GLY A 223      12.134 -24.474  -6.211  1.00  1.40           H  
ATOM   3235  N   ALA A 224      12.665 -26.572  -7.794  1.00  1.67           N  
ATOM   3236  CA  ALA A 224      13.308 -27.599  -8.624  1.00  1.67           C  
ATOM   3237  C   ALA A 224      14.760 -27.302  -8.978  1.00  1.67           C  
ATOM   3238  O   ALA A 224      15.082 -26.998 -10.124  1.00  1.67           O  
ATOM   3239  CB  ALA A 224      12.530 -27.782  -9.913  1.00  1.67           C  
ATOM   3240  H   ALA A 224      11.995 -25.948  -8.222  1.00  1.67           H  
ATOM   3241  HA  ALA A 224      13.287 -28.534  -8.063  1.00  1.67           H  
ATOM   3242 1HB  ALA A 224      12.987 -28.579 -10.500  1.00  1.67           H  
ATOM   3243 2HB  ALA A 224      11.499 -28.047  -9.683  1.00  1.67           H  
ATOM   3244 3HB  ALA A 224      12.549 -26.855 -10.483  1.00  1.67           H  
ATOM   3245  N   TRP A 225      15.629 -27.406  -7.990  1.00  1.95           N  
ATOM   3246  CA  TRP A 225      17.052 -27.171  -8.200  1.00  1.95           C  
ATOM   3247  C   TRP A 225      17.715 -28.390  -8.875  1.00  1.95           C  
ATOM   3248  O   TRP A 225      17.561 -29.510  -8.387  1.00  1.95           O  
ATOM   3249  CB  TRP A 225      17.686 -26.833  -6.841  1.00  1.95           C  
ATOM   3250  CG  TRP A 225      19.221 -26.761  -6.757  1.00  1.95           C  
ATOM   3251  CD1 TRP A 225      20.009 -27.661  -6.085  1.00  1.95           C  
ATOM   3252  CD2 TRP A 225      20.145 -25.809  -7.357  1.00  1.95           C  
ATOM   3253  NE1 TRP A 225      21.327 -27.319  -6.205  1.00  1.95           N  
ATOM   3254  CE2 TRP A 225      21.432 -26.209  -6.993  1.00  1.95           C  
ATOM   3255  CE3 TRP A 225      19.993 -24.685  -8.156  1.00  1.95           C  
ATOM   3256  CZ2 TRP A 225      22.552 -25.526  -7.415  1.00  1.95           C  
ATOM   3257  CZ3 TRP A 225      21.128 -24.009  -8.586  1.00  1.95           C  
ATOM   3258  CH2 TRP A 225      22.370 -24.425  -8.224  1.00  1.95           C  
ATOM   3259  H   TRP A 225      15.256 -27.628  -7.066  1.00  1.95           H  
ATOM   3260  HA  TRP A 225      17.129 -26.287  -8.816  1.00  1.95           H  
ATOM   3261 1HB  TRP A 225      17.289 -25.880  -6.544  1.00  1.95           H  
ATOM   3262 2HB  TRP A 225      17.346 -27.559  -6.102  1.00  1.95           H  
ATOM   3263  HD1 TRP A 225      19.640 -28.514  -5.521  1.00  1.95           H  
ATOM   3264  HE1 TRP A 225      22.124 -27.814  -5.774  1.00  1.95           H  
ATOM   3265  HE3 TRP A 225      19.006 -24.357  -8.447  1.00  1.95           H  
ATOM   3266  HZ2 TRP A 225      23.549 -25.829  -7.135  1.00  1.95           H  
ATOM   3267  HZ3 TRP A 225      21.012 -23.134  -9.218  1.00  1.95           H  
ATOM   3268  HH2 TRP A 225      23.243 -23.873  -8.572  1.00  1.95           H  
ATOM   3269  N   PRO A 226      18.412 -28.217 -10.022  1.00  2.20           N  
ATOM   3270  CA  PRO A 226      19.099 -29.253 -10.770  1.00  2.20           C  
ATOM   3271  C   PRO A 226      20.357 -29.700 -10.069  1.00  2.20           C  
ATOM   3272  O   PRO A 226      20.954 -28.931  -9.324  1.00  2.20           O  
ATOM   3273  CB  PRO A 226      19.409 -28.565 -12.103  1.00  2.20           C  
ATOM   3274  CG  PRO A 226      19.529 -27.110 -11.754  1.00  2.20           C  
ATOM   3275  CD  PRO A 226      18.504 -26.887 -10.664  1.00  2.20           C  
ATOM   3276  HA  PRO A 226      18.412 -30.103 -10.915  1.00  2.20           H  
ATOM   3277 1HB  PRO A 226      20.339 -28.976 -12.531  1.00  2.20           H  
ATOM   3278 2HB  PRO A 226      18.606 -28.763 -12.825  1.00  2.20           H  
ATOM   3279 1HG  PRO A 226      20.555 -26.887 -11.415  1.00  2.20           H  
ATOM   3280 2HG  PRO A 226      19.345 -26.488 -12.642  1.00  2.20           H  
ATOM   3281 1HD  PRO A 226      18.906 -26.163 -10.006  1.00  2.20           H  
ATOM   3282 2HD  PRO A 226      17.532 -26.585 -11.090  1.00  2.20           H  
ATOM   3283  N   ASP A 227      20.810 -30.904 -10.387  1.00  2.36           N  
ATOM   3284  CA  ASP A 227      22.078 -31.409  -9.877  1.00  2.36           C  
ATOM   3285  C   ASP A 227      22.289 -31.375  -8.375  1.00  2.36           C  
ATOM   3286  O   ASP A 227      23.231 -30.726  -7.920  1.00  2.36           O  
ATOM   3287  CB  ASP A 227      23.264 -30.721 -10.518  1.00  2.36           C  
ATOM   3288  CG  ASP A 227      24.589 -31.404 -10.098  1.00  2.36           C  
ATOM   3289  OD1 ASP A 227      24.552 -32.455  -9.440  1.00  2.36           O  
ATOM   3290  OD2 ASP A 227      25.639 -30.879 -10.441  1.00  2.36           O  
ATOM   3291  H   ASP A 227      20.263 -31.484 -11.008  1.00  2.36           H  
ATOM   3292  HA  ASP A 227      22.146 -32.450 -10.191  1.00  2.36           H  
ATOM   3293 1HB  ASP A 227      23.168 -30.750 -11.605  1.00  2.36           H  
ATOM   3294 2HB  ASP A 227      23.288 -29.671 -10.211  1.00  2.36           H  
ATOM   3295  N   PRO A 228      21.565 -32.193  -7.597  1.00  2.38           N  
ATOM   3296  CA  PRO A 228      21.586 -32.266  -6.146  1.00  2.38           C  
ATOM   3297  C   PRO A 228      22.984 -32.420  -5.529  1.00  2.38           C  
ATOM   3298  O   PRO A 228      23.120 -32.316  -4.311  1.00  2.38           O  
ATOM   3299  CB  PRO A 228      20.745 -33.516  -5.858  1.00  2.38           C  
ATOM   3300  CG  PRO A 228      19.834 -33.651  -7.045  1.00  2.38           C  
ATOM   3301  CD  PRO A 228      20.657 -33.195  -8.218  1.00  2.38           C  
ATOM   3302  HA  PRO A 228      21.094 -31.365  -5.747  1.00  2.38           H  
ATOM   3303 1HB  PRO A 228      21.407 -34.386  -5.731  1.00  2.38           H  
ATOM   3304 2HB  PRO A 228      20.201 -33.389  -4.910  1.00  2.38           H  
ATOM   3305 1HG  PRO A 228      19.491 -34.693  -7.144  1.00  2.38           H  
ATOM   3306 2HG  PRO A 228      18.935 -33.032  -6.903  1.00  2.38           H  
ATOM   3307 1HD  PRO A 228      21.233 -34.030  -8.643  1.00  2.38           H  
ATOM   3308 2HD  PRO A 228      19.970 -32.758  -8.928  1.00  2.38           H  
ATOM   3309  N   ARG A 229      24.037 -32.709  -6.331  1.00  2.25           N  
ATOM   3310  CA  ARG A 229      25.365 -32.837  -5.735  1.00  2.25           C  
ATOM   3311  C   ARG A 229      25.786 -31.464  -5.207  1.00  2.25           C  
ATOM   3312  O   ARG A 229      26.576 -31.330  -4.265  1.00  2.25           O  
ATOM   3313  CB  ARG A 229      26.382 -33.276  -6.761  1.00  2.25           C  
ATOM   3314  CG  ARG A 229      26.190 -34.660  -7.333  1.00  2.25           C  
ATOM   3315  CD  ARG A 229      27.240 -34.923  -8.333  1.00  2.25           C  
ATOM   3316  NE  ARG A 229      27.151 -33.948  -9.394  1.00  2.25           N  
ATOM   3317  CZ  ARG A 229      28.046 -33.776 -10.388  1.00  2.25           C  
ATOM   3318  NH1 ARG A 229      29.106 -34.567 -10.493  1.00  2.25           N  
ATOM   3319  NH2 ARG A 229      27.853 -32.795 -11.251  1.00  2.25           N  
ATOM   3320  H   ARG A 229      23.964 -32.765  -7.361  1.00  2.25           H  
ATOM   3321  HA  ARG A 229      25.328 -33.551  -4.912  1.00  2.25           H  
ATOM   3322 1HB  ARG A 229      26.358 -32.574  -7.599  1.00  2.25           H  
ATOM   3323 2HB  ARG A 229      27.379 -33.230  -6.329  1.00  2.25           H  
ATOM   3324 1HG  ARG A 229      26.245 -35.409  -6.545  1.00  2.25           H  
ATOM   3325 2HG  ARG A 229      25.216 -34.707  -7.830  1.00  2.25           H  
ATOM   3326 1HD  ARG A 229      28.223 -34.847  -7.875  1.00  2.25           H  
ATOM   3327 2HD  ARG A 229      27.104 -35.915  -8.763  1.00  2.25           H  
ATOM   3328  HE  ARG A 229      26.330 -33.308  -9.371  1.00  2.25           H  
ATOM   3329 1HH1 ARG A 229      29.249 -35.312  -9.825  1.00  2.25           H  
ATOM   3330 2HH1 ARG A 229      29.772 -34.424 -11.239  1.00  2.25           H  
ATOM   3331 1HH2 ARG A 229      27.036 -32.164 -11.117  1.00  2.25           H  
ATOM   3332 2HH2 ARG A 229      28.503 -32.636 -11.999  1.00  2.25           H  
ATOM   3333  N   GLN A 230      25.192 -30.422  -5.789  1.00  2.05           N  
ATOM   3334  CA  GLN A 230      25.451 -29.051  -5.402  1.00  2.05           C  
ATOM   3335  C   GLN A 230      24.548 -28.806  -4.208  1.00  2.05           C  
ATOM   3336  O   GLN A 230      23.460 -28.229  -4.306  1.00  2.05           O  
ATOM   3337  CB  GLN A 230      25.150 -28.094  -6.554  1.00  2.05           C  
ATOM   3338  CG  GLN A 230      26.026 -28.323  -7.790  1.00  2.05           C  
ATOM   3339  CD  GLN A 230      25.723 -27.360  -8.940  1.00  2.05           C  
ATOM   3340  OE1 GLN A 230      25.583 -26.144  -8.730  1.00  2.05           O  
ATOM   3341  NE2 GLN A 230      25.624 -27.893 -10.160  1.00  2.05           N  
ATOM   3342  H   GLN A 230      24.527 -30.597  -6.544  1.00  2.05           H  
ATOM   3343  HA  GLN A 230      26.489 -28.941  -5.090  1.00  2.05           H  
ATOM   3344 1HB  GLN A 230      24.113 -28.227  -6.866  1.00  2.05           H  
ATOM   3345 2HB  GLN A 230      25.279 -27.068  -6.218  1.00  2.05           H  
ATOM   3346 1HG  GLN A 230      27.071 -28.213  -7.512  1.00  2.05           H  
ATOM   3347 2HG  GLN A 230      25.840 -29.342  -8.154  1.00  2.05           H  
ATOM   3348 1HE2 GLN A 230      25.424 -27.315 -10.944  1.00  2.05           H  
ATOM   3349 2HE2 GLN A 230      25.730 -28.913 -10.294  1.00  2.05           H  
ATOM   3350  N   ASP A 231      24.995 -29.338  -3.080  1.00  1.81           N  
ATOM   3351  CA  ASP A 231      24.187 -29.435  -1.884  1.00  1.81           C  
ATOM   3352  C   ASP A 231      24.060 -28.130  -1.125  1.00  1.81           C  
ATOM   3353  O   ASP A 231      24.961 -27.688  -0.404  1.00  1.81           O  
ATOM   3354  CB  ASP A 231      24.759 -30.550  -1.011  1.00  1.81           C  
ATOM   3355  CG  ASP A 231      23.985 -30.873   0.264  1.00  1.81           C  
ATOM   3356  OD1 ASP A 231      23.180 -30.081   0.739  1.00  1.81           O  
ATOM   3357  OD2 ASP A 231      24.202 -31.962   0.769  1.00  1.81           O  
ATOM   3358  H   ASP A 231      25.905 -29.794  -3.117  1.00  1.81           H  
ATOM   3359  HA  ASP A 231      23.186 -29.742  -2.191  1.00  1.81           H  
ATOM   3360 1HB  ASP A 231      24.817 -31.463  -1.617  1.00  1.81           H  
ATOM   3361 2HB  ASP A 231      25.780 -30.291  -0.735  1.00  1.81           H  
ATOM   3362  N   TRP A 232      22.875 -27.551  -1.288  1.00  1.60           N  
ATOM   3363  CA  TRP A 232      22.424 -26.271  -0.754  1.00  1.60           C  
ATOM   3364  C   TRP A 232      22.601 -26.113   0.754  1.00  1.60           C  
ATOM   3365  O   TRP A 232      22.576 -24.997   1.258  1.00  1.60           O  
ATOM   3366  CB  TRP A 232      20.942 -26.068  -1.096  1.00  1.60           C  
ATOM   3367  CG  TRP A 232      19.984 -27.019  -0.397  1.00  1.60           C  
ATOM   3368  CD1 TRP A 232      19.540 -28.233  -0.848  1.00  1.60           C  
ATOM   3369  CD2 TRP A 232      19.309 -26.792   0.870  1.00  1.60           C  
ATOM   3370  NE1 TRP A 232      18.638 -28.776   0.054  1.00  1.60           N  
ATOM   3371  CE2 TRP A 232      18.481 -27.902   1.104  1.00  1.60           C  
ATOM   3372  CE3 TRP A 232      19.333 -25.752   1.803  1.00  1.60           C  
ATOM   3373  CZ2 TRP A 232      17.676 -27.992   2.232  1.00  1.60           C  
ATOM   3374  CZ3 TRP A 232      18.536 -25.850   2.924  1.00  1.60           C  
ATOM   3375  CH2 TRP A 232      17.723 -26.937   3.129  1.00  1.60           C  
ATOM   3376  H   TRP A 232      22.233 -28.045  -1.894  1.00  1.60           H  
ATOM   3377  HA  TRP A 232      23.001 -25.486  -1.243  1.00  1.60           H  
ATOM   3378 1HB  TRP A 232      20.649 -25.049  -0.841  1.00  1.60           H  
ATOM   3379 2HB  TRP A 232      20.804 -26.183  -2.172  1.00  1.60           H  
ATOM   3380  HD1 TRP A 232      19.848 -28.698  -1.782  1.00  1.60           H  
ATOM   3381  HE1 TRP A 232      18.162 -29.663  -0.044  1.00  1.60           H  
ATOM   3382  HE3 TRP A 232      19.968 -24.879   1.645  1.00  1.60           H  
ATOM   3383  HZ2 TRP A 232      17.019 -28.848   2.422  1.00  1.60           H  
ATOM   3384  HZ3 TRP A 232      18.558 -25.032   3.647  1.00  1.60           H  
ATOM   3385  HH2 TRP A 232      17.099 -26.969   4.025  1.00  1.60           H  
ATOM   3386  N   ARG A 233      22.737 -27.226   1.482  1.00  1.45           N  
ATOM   3387  CA  ARG A 233      22.835 -27.184   2.936  1.00  1.45           C  
ATOM   3388  C   ARG A 233      24.212 -26.705   3.425  1.00  1.45           C  
ATOM   3389  O   ARG A 233      24.387 -26.368   4.606  1.00  1.45           O  
ATOM   3390  CB  ARG A 233      22.537 -28.562   3.478  1.00  1.45           C  
ATOM   3391  CG  ARG A 233      21.124 -29.021   3.192  1.00  1.45           C  
ATOM   3392  CD  ARG A 233      20.854 -30.369   3.678  1.00  1.45           C  
ATOM   3393  NE  ARG A 233      21.664 -31.328   2.990  1.00  1.45           N  
ATOM   3394  CZ  ARG A 233      21.675 -32.654   3.236  1.00  1.45           C  
ATOM   3395  NH1 ARG A 233      20.872 -33.172   4.151  1.00  1.45           N  
ATOM   3396  NH2 ARG A 233      22.494 -33.425   2.553  1.00  1.45           N  
ATOM   3397  H   ARG A 233      22.792 -28.150   1.026  1.00  1.45           H  
ATOM   3398  HA  ARG A 233      22.079 -26.491   3.305  1.00  1.45           H  
ATOM   3399 1HB  ARG A 233      23.216 -29.279   3.024  1.00  1.45           H  
ATOM   3400 2HB  ARG A 233      22.710 -28.598   4.535  1.00  1.45           H  
ATOM   3401 1HG  ARG A 233      20.409 -28.337   3.596  1.00  1.45           H  
ATOM   3402 2HG  ARG A 233      21.013 -29.053   2.109  1.00  1.45           H  
ATOM   3403 1HD  ARG A 233      21.081 -30.433   4.736  1.00  1.45           H  
ATOM   3404 2HD  ARG A 233      19.806 -30.615   3.511  1.00  1.45           H  
ATOM   3405  HE  ARG A 233      22.299 -30.961   2.251  1.00  1.45           H  
ATOM   3406 1HH1 ARG A 233      20.238 -32.576   4.664  1.00  1.45           H  
ATOM   3407 2HH1 ARG A 233      20.873 -34.169   4.330  1.00  1.45           H  
ATOM   3408 1HH2 ARG A 233      23.124 -32.987   1.852  1.00  1.45           H  
ATOM   3409 2HH2 ARG A 233      22.519 -34.414   2.717  1.00  1.45           H  
ATOM   3410  N   SER A 234      25.185 -26.674   2.507  1.00  1.33           N  
ATOM   3411  CA  SER A 234      26.552 -26.238   2.785  1.00  1.33           C  
ATOM   3412  C   SER A 234      27.208 -26.938   3.991  1.00  1.33           C  
ATOM   3413  O   SER A 234      26.877 -28.081   4.318  1.00  1.33           O  
ATOM   3414  CB  SER A 234      26.512 -24.719   2.983  1.00  1.33           C  
ATOM   3415  OG  SER A 234      27.794 -24.165   3.063  1.00  1.33           O  
ATOM   3416  H   SER A 234      24.969 -26.969   1.550  1.00  1.33           H  
ATOM   3417  HA  SER A 234      27.153 -26.455   1.901  1.00  1.33           H  
ATOM   3418 1HB  SER A 234      25.985 -24.283   2.140  1.00  1.33           H  
ATOM   3419 2HB  SER A 234      25.949 -24.467   3.881  1.00  1.33           H  
ATOM   3420  HG  SER A 234      27.673 -23.194   2.964  1.00  1.33           H  
ATOM   3421  N   ARG A 235      28.181 -26.262   4.620  1.00  1.25           N  
ATOM   3422  CA  ARG A 235      28.900 -26.811   5.767  1.00  1.25           C  
ATOM   3423  C   ARG A 235      29.686 -25.772   6.578  1.00  1.25           C  
ATOM   3424  O   ARG A 235      30.326 -24.880   6.022  1.00  1.25           O  
ATOM   3425  CB  ARG A 235      29.864 -27.906   5.321  1.00  1.25           C  
ATOM   3426  CG  ARG A 235      30.644 -28.565   6.458  1.00  1.25           C  
ATOM   3427  CD  ARG A 235      31.459 -29.709   6.014  1.00  1.25           C  
ATOM   3428  NE  ARG A 235      32.215 -30.266   7.124  1.00  1.25           N  
ATOM   3429  CZ  ARG A 235      33.050 -31.320   7.043  1.00  1.25           C  
ATOM   3430  NH1 ARG A 235      33.228 -31.937   5.894  1.00  1.25           N  
ATOM   3431  NH2 ARG A 235      33.692 -31.733   8.122  1.00  1.25           N  
ATOM   3432  H   ARG A 235      28.400 -25.342   4.271  1.00  1.25           H  
ATOM   3433  HA  ARG A 235      28.165 -27.265   6.432  1.00  1.25           H  
ATOM   3434 1HB  ARG A 235      29.322 -28.693   4.801  1.00  1.25           H  
ATOM   3435 2HB  ARG A 235      30.587 -27.488   4.622  1.00  1.25           H  
ATOM   3436 1HG  ARG A 235      31.334 -27.842   6.891  1.00  1.25           H  
ATOM   3437 2HG  ARG A 235      29.954 -28.910   7.231  1.00  1.25           H  
ATOM   3438 1HD  ARG A 235      30.812 -30.488   5.611  1.00  1.25           H  
ATOM   3439 2HD  ARG A 235      32.161 -29.383   5.248  1.00  1.25           H  
ATOM   3440  HE  ARG A 235      32.106 -29.818   8.030  1.00  1.25           H  
ATOM   3441 1HH1 ARG A 235      32.737 -31.622   5.069  1.00  1.25           H  
ATOM   3442 2HH1 ARG A 235      33.855 -32.727   5.837  1.00  1.25           H  
ATOM   3443 1HH2 ARG A 235      33.561 -31.254   9.003  1.00  1.25           H  
ATOM   3444 2HH2 ARG A 235      34.319 -32.523   8.064  1.00  1.25           H  
ATOM   3445  N   PHE A 236      29.678 -25.955   7.895  1.00  1.18           N  
ATOM   3446  CA  PHE A 236      30.470 -25.164   8.840  1.00  1.18           C  
ATOM   3447  C   PHE A 236      31.440 -26.041   9.615  1.00  1.18           C  
ATOM   3448  O   PHE A 236      31.161 -27.214   9.860  1.00  1.18           O  
ATOM   3449  CB  PHE A 236      29.579 -24.437   9.836  1.00  1.18           C  
ATOM   3450  CG  PHE A 236      28.796 -23.308   9.268  1.00  1.18           C  
ATOM   3451  CD1 PHE A 236      27.602 -23.502   8.605  1.00  1.18           C  
ATOM   3452  CD2 PHE A 236      29.251 -22.015   9.447  1.00  1.18           C  
ATOM   3453  CE1 PHE A 236      26.914 -22.434   8.123  1.00  1.18           C  
ATOM   3454  CE2 PHE A 236      28.548 -20.950   8.972  1.00  1.18           C  
ATOM   3455  CZ  PHE A 236      27.397 -21.151   8.316  1.00  1.18           C  
ATOM   3456  H   PHE A 236      29.102 -26.696   8.268  1.00  1.18           H  
ATOM   3457  HA  PHE A 236      31.047 -24.429   8.280  1.00  1.18           H  
ATOM   3458 1HB  PHE A 236      28.910 -25.144  10.279  1.00  1.18           H  
ATOM   3459 2HB  PHE A 236      30.202 -24.044  10.645  1.00  1.18           H  
ATOM   3460  HD1 PHE A 236      27.217 -24.512   8.458  1.00  1.18           H  
ATOM   3461  HD2 PHE A 236      30.187 -21.851   9.985  1.00  1.18           H  
ATOM   3462  HE1 PHE A 236      25.981 -22.594   7.591  1.00  1.18           H  
ATOM   3463  HE2 PHE A 236      28.906 -19.947   9.123  1.00  1.18           H  
ATOM   3464  HZ  PHE A 236      26.857 -20.298   7.943  1.00  1.18           H  
ATOM   3465  N   ASP A 237      32.565 -25.452  10.006  1.00  1.10           N  
ATOM   3466  CA  ASP A 237      33.523 -26.118  10.884  1.00  1.10           C  
ATOM   3467  C   ASP A 237      32.992 -26.062  12.318  1.00  1.10           C  
ATOM   3468  O   ASP A 237      32.030 -25.341  12.597  1.00  1.10           O  
ATOM   3469  CB  ASP A 237      34.913 -25.464  10.758  1.00  1.10           C  
ATOM   3470  CG  ASP A 237      36.108 -26.337  11.276  1.00  1.10           C  
ATOM   3471  OD1 ASP A 237      35.871 -27.383  11.852  1.00  1.10           O  
ATOM   3472  OD2 ASP A 237      37.231 -25.949  11.059  1.00  1.10           O  
ATOM   3473  H   ASP A 237      32.743 -24.501   9.720  1.00  1.10           H  
ATOM   3474  HA  ASP A 237      33.604 -27.165  10.589  1.00  1.10           H  
ATOM   3475 1HB  ASP A 237      35.101 -25.214   9.715  1.00  1.10           H  
ATOM   3476 2HB  ASP A 237      34.913 -24.526  11.317  1.00  1.10           H  
ATOM   3477  N   GLY A 238      33.631 -26.811  13.209  1.00  1.00           N  
ATOM   3478  CA  GLY A 238      33.262 -26.865  14.628  1.00  1.00           C  
ATOM   3479  C   GLY A 238      32.395 -28.087  14.936  1.00  1.00           C  
ATOM   3480  O   GLY A 238      31.832 -28.712  14.032  1.00  1.00           O  
ATOM   3481  H   GLY A 238      34.429 -27.348  12.866  1.00  1.00           H  
ATOM   3482 1HA  GLY A 238      34.169 -26.898  15.232  1.00  1.00           H  
ATOM   3483 2HA  GLY A 238      32.729 -25.955  14.905  1.00  1.00           H  
ATOM   3484  N   ALA A 239      32.315 -28.465  16.216  1.00  0.90           N  
ATOM   3485  CA  ALA A 239      31.520 -29.635  16.598  1.00  0.90           C  
ATOM   3486  C   ALA A 239      30.073 -29.428  16.201  1.00  0.90           C  
ATOM   3487  O   ALA A 239      29.537 -28.333  16.410  1.00  0.90           O  
ATOM   3488  CB  ALA A 239      31.605 -29.874  18.094  1.00  0.90           C  
ATOM   3489  H   ALA A 239      32.793 -27.926  16.927  1.00  0.90           H  
ATOM   3490  HA  ALA A 239      31.903 -30.505  16.064  1.00  0.90           H  
ATOM   3491 1HB  ALA A 239      31.013 -30.753  18.354  1.00  0.90           H  
ATOM   3492 2HB  ALA A 239      32.643 -30.039  18.379  1.00  0.90           H  
ATOM   3493 3HB  ALA A 239      31.216 -29.005  18.626  1.00  0.90           H  
ATOM   3494  N   HIS A 240      29.431 -30.468  15.668  1.00  0.81           N  
ATOM   3495  CA  HIS A 240      28.052 -30.288  15.257  1.00  0.81           C  
ATOM   3496  C   HIS A 240      27.200 -31.548  15.111  1.00  0.81           C  
ATOM   3497  O   HIS A 240      27.703 -32.674  15.028  1.00  0.81           O  
ATOM   3498  CB  HIS A 240      28.004 -29.528  13.926  1.00  0.81           C  
ATOM   3499  CG  HIS A 240      28.598 -30.229  12.738  1.00  0.81           C  
ATOM   3500  ND1 HIS A 240      29.948 -30.205  12.449  1.00  0.81           N  
ATOM   3501  CD2 HIS A 240      28.012 -30.961  11.756  1.00  0.81           C  
ATOM   3502  CE1 HIS A 240      30.170 -30.891  11.336  1.00  0.81           C  
ATOM   3503  NE2 HIS A 240      29.010 -31.365  10.895  1.00  0.81           N  
ATOM   3504  H   HIS A 240      29.901 -31.349  15.522  1.00  0.81           H  
ATOM   3505  HA  HIS A 240      27.561 -29.675  16.007  1.00  0.81           H  
ATOM   3506 1HB  HIS A 240      26.989 -29.327  13.697  1.00  0.81           H  
ATOM   3507 2HB  HIS A 240      28.503 -28.565  14.033  1.00  0.81           H  
ATOM   3508  HD1 HIS A 240      30.671 -29.712  12.982  1.00  0.81           H  
ATOM   3509  HD2 HIS A 240      26.973 -31.244  11.567  1.00  0.81           H  
ATOM   3510  HE1 HIS A 240      31.179 -30.986  10.940  1.00  0.81           H  
ATOM   3511  N   THR A 241      25.895 -31.300  15.047  1.00  0.74           N  
ATOM   3512  CA  THR A 241      24.834 -32.275  14.798  1.00  0.74           C  
ATOM   3513  C   THR A 241      23.895 -31.768  13.712  1.00  0.74           C  
ATOM   3514  O   THR A 241      23.605 -30.575  13.680  1.00  0.74           O  
ATOM   3515  CB  THR A 241      24.045 -32.555  16.087  1.00  0.74           C  
ATOM   3516  OG1 THR A 241      24.939 -33.110  17.064  1.00  0.74           O  
ATOM   3517  CG2 THR A 241      22.872 -33.498  15.860  1.00  0.74           C  
ATOM   3518  H   THR A 241      25.628 -30.321  15.170  1.00  0.74           H  
ATOM   3519  HA  THR A 241      25.285 -33.205  14.451  1.00  0.74           H  
ATOM   3520  HB  THR A 241      23.652 -31.616  16.460  1.00  0.74           H  
ATOM   3521  HG1 THR A 241      25.308 -33.936  16.728  1.00  0.74           H  
ATOM   3522 1HG2 THR A 241      22.348 -33.654  16.803  1.00  0.74           H  
ATOM   3523 2HG2 THR A 241      22.178 -33.069  15.137  1.00  0.74           H  
ATOM   3524 3HG2 THR A 241      23.237 -34.453  15.487  1.00  0.74           H  
ATOM   3525  N   SER A 242      23.458 -32.639  12.810  1.00  0.68           N  
ATOM   3526  CA  SER A 242      22.494 -32.218  11.797  1.00  0.68           C  
ATOM   3527  C   SER A 242      21.188 -32.996  11.906  1.00  0.68           C  
ATOM   3528  O   SER A 242      21.171 -34.136  12.377  1.00  0.68           O  
ATOM   3529  CB  SER A 242      23.078 -32.387  10.409  1.00  0.68           C  
ATOM   3530  OG  SER A 242      23.329 -33.737  10.129  1.00  0.68           O  
ATOM   3531  H   SER A 242      23.756 -33.603  12.853  1.00  0.68           H  
ATOM   3532  HA  SER A 242      22.266 -31.167  11.950  1.00  0.68           H  
ATOM   3533 1HB  SER A 242      22.381 -31.978   9.674  1.00  0.68           H  
ATOM   3534 2HB  SER A 242      24.003 -31.816  10.335  1.00  0.68           H  
ATOM   3535  HG  SER A 242      22.473 -34.174  10.164  1.00  0.68           H  
ATOM   3536  N   ALA A 243      20.107 -32.399  11.410  1.00  0.65           N  
ATOM   3537  CA  ALA A 243      18.803 -33.066  11.361  1.00  0.65           C  
ATOM   3538  C   ALA A 243      17.914 -32.482  10.272  1.00  0.65           C  
ATOM   3539  O   ALA A 243      18.098 -31.334   9.865  1.00  0.65           O  
ATOM   3540  CB  ALA A 243      18.101 -32.951  12.701  1.00  0.65           C  
ATOM   3541  H   ALA A 243      20.207 -31.439  11.078  1.00  0.65           H  
ATOM   3542  HA  ALA A 243      18.969 -34.118  11.131  1.00  0.65           H  
ATOM   3543 1HB  ALA A 243      17.142 -33.471  12.656  1.00  0.65           H  
ATOM   3544 2HB  ALA A 243      18.721 -33.398  13.478  1.00  0.65           H  
ATOM   3545 3HB  ALA A 243      17.937 -31.937  12.926  1.00  0.65           H  
ATOM   3546  N   GLU A 244      16.948 -33.271   9.813  1.00  0.64           N  
ATOM   3547  CA  GLU A 244      16.000 -32.781   8.820  1.00  0.64           C  
ATOM   3548  C   GLU A 244      14.592 -32.683   9.392  1.00  0.64           C  
ATOM   3549  O   GLU A 244      14.167 -33.514  10.197  1.00  0.64           O  
ATOM   3550  CB  GLU A 244      16.014 -33.671   7.572  1.00  0.64           C  
ATOM   3551  CG  GLU A 244      17.333 -33.643   6.810  1.00  0.64           C  
ATOM   3552  CD  GLU A 244      17.335 -34.500   5.568  1.00  0.64           C  
ATOM   3553  OE1 GLU A 244      16.353 -35.151   5.307  1.00  0.64           O  
ATOM   3554  OE2 GLU A 244      18.333 -34.503   4.884  1.00  0.64           O  
ATOM   3555  H   GLU A 244      16.857 -34.214  10.165  1.00  0.64           H  
ATOM   3556  HA  GLU A 244      16.306 -31.784   8.517  1.00  0.64           H  
ATOM   3557 1HB  GLU A 244      15.803 -34.702   7.852  1.00  0.64           H  
ATOM   3558 2HB  GLU A 244      15.225 -33.344   6.890  1.00  0.64           H  
ATOM   3559 1HG  GLU A 244      17.537 -32.609   6.522  1.00  0.64           H  
ATOM   3560 2HG  GLU A 244      18.133 -33.969   7.472  1.00  0.64           H  
ATOM   3561  N   VAL A 245      13.887 -31.654   8.957  1.00  0.67           N  
ATOM   3562  CA  VAL A 245      12.517 -31.360   9.334  1.00  0.67           C  
ATOM   3563  C   VAL A 245      11.609 -31.351   8.088  1.00  0.67           C  
ATOM   3564  O   VAL A 245      11.913 -30.636   7.139  1.00  0.67           O  
ATOM   3565  CB  VAL A 245      12.471 -29.991  10.024  1.00  0.67           C  
ATOM   3566  CG1 VAL A 245      11.024 -29.639  10.368  1.00  0.67           C  
ATOM   3567  CG2 VAL A 245      13.345 -30.001  11.298  1.00  0.67           C  
ATOM   3568  H   VAL A 245      14.351 -31.024   8.307  1.00  0.67           H  
ATOM   3569  HA  VAL A 245      12.209 -32.094  10.064  1.00  0.67           H  
ATOM   3570  HB  VAL A 245      12.858 -29.256   9.350  1.00  0.67           H  
ATOM   3571 1HG1 VAL A 245      10.982 -28.668  10.840  1.00  0.67           H  
ATOM   3572 2HG1 VAL A 245      10.425 -29.620   9.459  1.00  0.67           H  
ATOM   3573 3HG1 VAL A 245      10.630 -30.375  11.035  1.00  0.67           H  
ATOM   3574 1HG2 VAL A 245      13.308 -29.016  11.762  1.00  0.67           H  
ATOM   3575 2HG2 VAL A 245      12.974 -30.745  11.997  1.00  0.67           H  
ATOM   3576 3HG2 VAL A 245      14.374 -30.236  11.039  1.00  0.67           H  
ATOM   3577  N   PRO A 246      10.508 -32.117   8.034  1.00  0.71           N  
ATOM   3578  CA  PRO A 246       9.601 -32.187   6.896  1.00  0.71           C  
ATOM   3579  C   PRO A 246       9.110 -30.805   6.524  1.00  0.71           C  
ATOM   3580  O   PRO A 246       8.880 -29.990   7.408  1.00  0.71           O  
ATOM   3581  CB  PRO A 246       8.450 -33.028   7.447  1.00  0.71           C  
ATOM   3582  CG  PRO A 246       9.084 -33.891   8.511  1.00  0.71           C  
ATOM   3583  CD  PRO A 246      10.132 -33.008   9.153  1.00  0.71           C  
ATOM   3584  HA  PRO A 246      10.100 -32.675   6.049  1.00  0.71           H  
ATOM   3585 1HB  PRO A 246       7.666 -32.364   7.846  1.00  0.71           H  
ATOM   3586 2HB  PRO A 246       7.989 -33.612   6.638  1.00  0.71           H  
ATOM   3587 1HG  PRO A 246       8.315 -34.224   9.229  1.00  0.71           H  
ATOM   3588 2HG  PRO A 246       9.511 -34.799   8.060  1.00  0.71           H  
ATOM   3589 1HD  PRO A 246       9.700 -32.431   9.976  1.00  0.71           H  
ATOM   3590 2HD  PRO A 246      10.961 -33.664   9.462  1.00  0.71           H  
ATOM   3591  N   GLY A 247       8.942 -30.547   5.226  1.00  0.77           N  
ATOM   3592  CA  GLY A 247       8.480 -29.238   4.759  1.00  0.77           C  
ATOM   3593  C   GLY A 247       9.572 -28.492   4.010  1.00  0.77           C  
ATOM   3594  O   GLY A 247      10.630 -29.065   3.737  1.00  0.77           O  
ATOM   3595  H   GLY A 247       9.139 -31.266   4.545  1.00  0.77           H  
ATOM   3596 1HA  GLY A 247       7.614 -29.365   4.110  1.00  0.77           H  
ATOM   3597 2HA  GLY A 247       8.157 -28.638   5.605  1.00  0.77           H  
ATOM   3598  N   THR A 248       9.293 -27.225   3.672  1.00  0.82           N  
ATOM   3599  CA  THR A 248      10.183 -26.361   2.885  1.00  0.82           C  
ATOM   3600  C   THR A 248      10.620 -25.198   3.759  1.00  0.82           C  
ATOM   3601  O   THR A 248       9.986 -24.942   4.779  1.00  0.82           O  
ATOM   3602  CB  THR A 248       9.502 -25.844   1.606  1.00  0.82           C  
ATOM   3603  OG1 THR A 248       8.343 -25.064   1.959  1.00  0.82           O  
ATOM   3604  CG2 THR A 248       9.114 -26.984   0.695  1.00  0.82           C  
ATOM   3605  H   THR A 248       8.425 -26.833   4.023  1.00  0.82           H  
ATOM   3606  HA  THR A 248      11.063 -26.926   2.587  1.00  0.82           H  
ATOM   3607  HB  THR A 248      10.201 -25.215   1.071  1.00  0.82           H  
ATOM   3608  HG1 THR A 248       7.956 -24.682   1.164  1.00  0.82           H  
ATOM   3609 1HG2 THR A 248       8.654 -26.593  -0.210  1.00  0.82           H  
ATOM   3610 2HG2 THR A 248      10.009 -27.542   0.427  1.00  0.82           H  
ATOM   3611 3HG2 THR A 248       8.413 -27.647   1.198  1.00  0.82           H  
ATOM   3612  N   HIS A 249      11.620 -24.425   3.335  1.00  0.87           N  
ATOM   3613  CA  HIS A 249      12.165 -23.372   4.200  1.00  0.87           C  
ATOM   3614  C   HIS A 249      11.143 -22.521   4.958  1.00  0.87           C  
ATOM   3615  O   HIS A 249      11.173 -22.453   6.189  1.00  0.87           O  
ATOM   3616  CB  HIS A 249      12.980 -22.373   3.379  1.00  0.87           C  
ATOM   3617  CG  HIS A 249      14.311 -22.784   2.907  1.00  0.87           C  
ATOM   3618  ND1 HIS A 249      15.208 -21.878   2.355  1.00  0.87           N  
ATOM   3619  CD2 HIS A 249      14.925 -23.971   2.879  1.00  0.87           C  
ATOM   3620  CE1 HIS A 249      16.309 -22.504   2.033  1.00  0.87           C  
ATOM   3621  NE2 HIS A 249      16.164 -23.765   2.342  1.00  0.87           N  
ATOM   3622  H   HIS A 249      12.068 -24.633   2.454  1.00  0.87           H  
ATOM   3623  HA  HIS A 249      12.817 -23.833   4.936  1.00  0.87           H  
ATOM   3624 1HB  HIS A 249      12.405 -22.148   2.506  1.00  0.87           H  
ATOM   3625 2HB  HIS A 249      13.092 -21.455   3.941  1.00  0.87           H  
ATOM   3626  HD2 HIS A 249      14.527 -24.919   3.232  1.00  0.87           H  
ATOM   3627  HE1 HIS A 249      17.198 -22.056   1.587  1.00  0.87           H  
ATOM   3628  HE2 HIS A 249      16.856 -24.485   2.215  1.00  0.87           H  
ATOM   3629  N   PHE A 250      10.206 -21.914   4.246  1.00  0.89           N  
ATOM   3630  CA  PHE A 250       9.216 -21.045   4.879  1.00  0.89           C  
ATOM   3631  C   PHE A 250       8.468 -21.730   6.031  1.00  0.89           C  
ATOM   3632  O   PHE A 250       8.127 -21.113   7.047  1.00  0.89           O  
ATOM   3633  CB  PHE A 250       8.175 -20.538   3.882  1.00  0.89           C  
ATOM   3634  CG  PHE A 250       7.214 -19.595   4.556  1.00  0.89           C  
ATOM   3635  CD1 PHE A 250       7.516 -18.237   4.657  1.00  0.89           C  
ATOM   3636  CD2 PHE A 250       6.046 -20.067   5.154  1.00  0.89           C  
ATOM   3637  CE1 PHE A 250       6.670 -17.375   5.334  1.00  0.89           C  
ATOM   3638  CE2 PHE A 250       5.205 -19.209   5.834  1.00  0.89           C  
ATOM   3639  CZ  PHE A 250       5.521 -17.863   5.929  1.00  0.89           C  
ATOM   3640  H   PHE A 250      10.192 -22.035   3.245  1.00  0.89           H  
ATOM   3641  HA  PHE A 250       9.743 -20.181   5.286  1.00  0.89           H  
ATOM   3642 1HB  PHE A 250       8.662 -20.008   3.070  1.00  0.89           H  
ATOM   3643 2HB  PHE A 250       7.616 -21.373   3.460  1.00  0.89           H  
ATOM   3644  HD1 PHE A 250       8.432 -17.857   4.201  1.00  0.89           H  
ATOM   3645  HD2 PHE A 250       5.805 -21.128   5.092  1.00  0.89           H  
ATOM   3646  HE1 PHE A 250       6.911 -16.314   5.408  1.00  0.89           H  
ATOM   3647  HE2 PHE A 250       4.300 -19.590   6.302  1.00  0.89           H  
ATOM   3648  HZ  PHE A 250       4.857 -17.184   6.468  1.00  0.89           H  
ATOM   3649  N   SER A 251       8.110 -22.990   5.810  1.00  0.88           N  
ATOM   3650  CA  SER A 251       7.252 -23.747   6.694  1.00  0.88           C  
ATOM   3651  C   SER A 251       7.936 -24.216   7.992  1.00  0.88           C  
ATOM   3652  O   SER A 251       7.247 -24.575   8.964  1.00  0.88           O  
ATOM   3653  CB  SER A 251       6.721 -24.944   5.911  1.00  0.88           C  
ATOM   3654  OG  SER A 251       7.725 -25.900   5.676  1.00  0.88           O  
ATOM   3655  H   SER A 251       8.505 -23.471   5.008  1.00  0.88           H  
ATOM   3656  HA  SER A 251       6.409 -23.111   6.961  1.00  0.88           H  
ATOM   3657 1HB  SER A 251       5.896 -25.395   6.434  1.00  0.88           H  
ATOM   3658 2HB  SER A 251       6.337 -24.588   4.956  1.00  0.88           H  
ATOM   3659  HG  SER A 251       8.541 -25.394   5.475  1.00  0.88           H  
ATOM   3660  N   MET A 252       9.276 -24.134   8.073  1.00  0.86           N  
ATOM   3661  CA  MET A 252      10.006 -24.673   9.233  1.00  0.86           C  
ATOM   3662  C   MET A 252       9.641 -24.047  10.569  1.00  0.86           C  
ATOM   3663  O   MET A 252       9.750 -24.692  11.617  1.00  0.86           O  
ATOM   3664  CB  MET A 252      11.503 -24.465   9.058  1.00  0.86           C  
ATOM   3665  CG  MET A 252      12.138 -25.217   7.973  1.00  0.86           C  
ATOM   3666  SD  MET A 252      11.980 -26.925   8.151  1.00  0.86           S  
ATOM   3667  CE  MET A 252      10.653 -27.290   7.089  1.00  0.86           C  
ATOM   3668  H   MET A 252       9.816 -23.734   7.297  1.00  0.86           H  
ATOM   3669  HA  MET A 252       9.794 -25.740   9.294  1.00  0.86           H  
ATOM   3670 1HB  MET A 252      11.691 -23.407   8.855  1.00  0.86           H  
ATOM   3671 2HB  MET A 252      12.019 -24.714   9.986  1.00  0.86           H  
ATOM   3672 1HG  MET A 252      11.727 -24.921   7.010  1.00  0.86           H  
ATOM   3673 2HG  MET A 252      13.188 -24.988   7.984  1.00  0.86           H  
ATOM   3674 1HE  MET A 252      10.498 -28.343   7.095  1.00  0.86           H  
ATOM   3675 2HE  MET A 252       9.751 -26.777   7.416  1.00  0.86           H  
ATOM   3676 3HE  MET A 252      10.906 -26.975   6.092  1.00  0.86           H  
ATOM   3677  N   MET A 253       9.269 -22.778  10.555  1.00  0.82           N  
ATOM   3678  CA  MET A 253       8.943 -22.078  11.782  1.00  0.82           C  
ATOM   3679  C   MET A 253       7.462 -21.748  11.861  1.00  0.82           C  
ATOM   3680  O   MET A 253       7.048 -20.994  12.741  1.00  0.82           O  
ATOM   3681  CB  MET A 253       9.737 -20.795  11.853  1.00  0.82           C  
ATOM   3682  CG  MET A 253      11.218 -20.969  11.860  1.00  0.82           C  
ATOM   3683  SD  MET A 253      12.028 -19.431  12.134  1.00  0.82           S  
ATOM   3684  CE  MET A 253      11.575 -18.483  10.712  1.00  0.82           C  
ATOM   3685  H   MET A 253       9.208 -22.286   9.670  1.00  0.82           H  
ATOM   3686  HA  MET A 253       9.195 -22.713  12.633  1.00  0.82           H  
ATOM   3687 1HB  MET A 253       9.472 -20.158  11.008  1.00  0.82           H  
ATOM   3688 2HB  MET A 253       9.466 -20.252  12.761  1.00  0.82           H  
ATOM   3689 1HG  MET A 253      11.506 -21.663  12.650  1.00  0.82           H  
ATOM   3690 2HG  MET A 253      11.553 -21.371  10.901  1.00  0.82           H  
ATOM   3691 1HE  MET A 253      12.035 -17.496  10.771  1.00  0.82           H  
ATOM   3692 2HE  MET A 253      11.909 -18.987   9.808  1.00  0.82           H  
ATOM   3693 3HE  MET A 253      10.490 -18.372  10.685  1.00  0.82           H  
ATOM   3694  N   THR A 254       6.676 -22.289  10.927  1.00  0.77           N  
ATOM   3695  CA  THR A 254       5.254 -21.982  10.840  1.00  0.77           C  
ATOM   3696  C   THR A 254       4.354 -23.210  10.950  1.00  0.77           C  
ATOM   3697  O   THR A 254       3.419 -23.229  11.752  1.00  0.77           O  
ATOM   3698  CB  THR A 254       4.929 -21.255   9.509  1.00  0.77           C  
ATOM   3699  OG1 THR A 254       5.658 -20.022   9.421  1.00  0.77           O  
ATOM   3700  CG2 THR A 254       3.444 -20.955   9.413  1.00  0.77           C  
ATOM   3701  H   THR A 254       7.068 -22.943  10.258  1.00  0.77           H  
ATOM   3702  HA  THR A 254       4.999 -21.313  11.660  1.00  0.77           H  
ATOM   3703  HB  THR A 254       5.211 -21.891   8.673  1.00  0.77           H  
ATOM   3704  HG1 THR A 254       6.568 -20.199   9.148  1.00  0.77           H  
ATOM   3705 1HG2 THR A 254       3.237 -20.455   8.468  1.00  0.77           H  
ATOM   3706 2HG2 THR A 254       2.879 -21.884   9.461  1.00  0.77           H  
ATOM   3707 3HG2 THR A 254       3.151 -20.311  10.238  1.00  0.77           H  
ATOM   3708  N   GLU A 255       4.602 -24.209  10.095  1.00  0.72           N  
ATOM   3709  CA  GLU A 255       3.721 -25.369   9.994  1.00  0.72           C  
ATOM   3710  C   GLU A 255       4.340 -26.597  10.652  1.00  0.72           C  
ATOM   3711  O   GLU A 255       3.647 -27.428  11.238  1.00  0.72           O  
ATOM   3712  CB  GLU A 255       3.459 -25.659   8.518  1.00  0.72           C  
ATOM   3713  CG  GLU A 255       2.807 -24.484   7.756  1.00  0.72           C  
ATOM   3714  CD  GLU A 255       2.575 -24.747   6.278  1.00  0.72           C  
ATOM   3715  OE1 GLU A 255       2.915 -25.812   5.821  1.00  0.72           O  
ATOM   3716  OE2 GLU A 255       2.085 -23.855   5.598  1.00  0.72           O  
ATOM   3717  H   GLU A 255       5.420 -24.164   9.496  1.00  0.72           H  
ATOM   3718  HA  GLU A 255       2.779 -25.143  10.495  1.00  0.72           H  
ATOM   3719 1HB  GLU A 255       4.393 -25.908   8.036  1.00  0.72           H  
ATOM   3720 2HB  GLU A 255       2.807 -26.526   8.427  1.00  0.72           H  
ATOM   3721 1HG  GLU A 255       1.857 -24.237   8.229  1.00  0.72           H  
ATOM   3722 2HG  GLU A 255       3.461 -23.622   7.848  1.00  0.72           H  
ATOM   3723  N   HIS A 256       5.667 -26.679  10.580  1.00  0.68           N  
ATOM   3724  CA  HIS A 256       6.436 -27.795  11.112  1.00  0.68           C  
ATOM   3725  C   HIS A 256       7.219 -27.344  12.319  1.00  0.68           C  
ATOM   3726  O   HIS A 256       8.152 -28.013  12.776  1.00  0.68           O  
ATOM   3727  CB  HIS A 256       7.349 -28.357  10.029  1.00  0.68           C  
ATOM   3728  CG  HIS A 256       6.542 -28.933   8.919  1.00  0.68           C  
ATOM   3729  ND1 HIS A 256       5.872 -30.138   9.029  1.00  0.68           N  
ATOM   3730  CD2 HIS A 256       6.262 -28.460   7.695  1.00  0.68           C  
ATOM   3731  CE1 HIS A 256       5.233 -30.384   7.902  1.00  0.68           C  
ATOM   3732  NE2 HIS A 256       5.448 -29.382   7.076  1.00  0.68           N  
ATOM   3733  H   HIS A 256       6.173 -25.947  10.084  1.00  0.68           H  
ATOM   3734  HA  HIS A 256       5.762 -28.590  11.430  1.00  0.68           H  
ATOM   3735 1HB  HIS A 256       7.988 -27.566   9.625  1.00  0.68           H  
ATOM   3736 2HB  HIS A 256       7.992 -29.134  10.440  1.00  0.68           H  
ATOM   3737  HD2 HIS A 256       6.616 -27.528   7.285  1.00  0.68           H  
ATOM   3738  HE1 HIS A 256       4.624 -31.260   7.694  1.00  0.68           H  
ATOM   3739  HE2 HIS A 256       5.075 -29.298   6.142  1.00  0.68           H  
ATOM   3740  N   ALA A 257       6.785 -26.218  12.874  1.00  0.64           N  
ATOM   3741  CA  ALA A 257       7.423 -25.635  14.031  1.00  0.64           C  
ATOM   3742  C   ALA A 257       7.545 -26.618  15.198  1.00  0.64           C  
ATOM   3743  O   ALA A 257       8.589 -26.615  15.835  1.00  0.64           O  
ATOM   3744  CB  ALA A 257       6.698 -24.379  14.465  1.00  0.64           C  
ATOM   3745  H   ALA A 257       5.997 -25.745  12.453  1.00  0.64           H  
ATOM   3746  HA  ALA A 257       8.430 -25.345  13.734  1.00  0.64           H  
ATOM   3747 1HB  ALA A 257       7.234 -23.941  15.280  1.00  0.64           H  
ATOM   3748 2HB  ALA A 257       6.673 -23.687  13.644  1.00  0.64           H  
ATOM   3749 3HB  ALA A 257       5.696 -24.563  14.777  1.00  0.64           H  
ATOM   3750  N   PRO A 258       6.537 -27.460  15.557  1.00  0.61           N  
ATOM   3751  CA  PRO A 258       6.649 -28.443  16.622  1.00  0.61           C  
ATOM   3752  C   PRO A 258       7.780 -29.453  16.423  1.00  0.61           C  
ATOM   3753  O   PRO A 258       8.302 -30.006  17.386  1.00  0.61           O  
ATOM   3754  CB  PRO A 258       5.280 -29.138  16.592  1.00  0.61           C  
ATOM   3755  CG  PRO A 258       4.348 -28.132  15.966  1.00  0.61           C  
ATOM   3756  CD  PRO A 258       5.180 -27.445  14.924  1.00  0.61           C  
ATOM   3757  HA  PRO A 258       6.786 -27.908  17.574  1.00  0.61           H  
ATOM   3758 1HB  PRO A 258       5.352 -30.072  16.011  1.00  0.61           H  
ATOM   3759 2HB  PRO A 258       4.977 -29.419  17.610  1.00  0.61           H  
ATOM   3760 1HG  PRO A 258       3.468 -28.637  15.539  1.00  0.61           H  
ATOM   3761 2HG  PRO A 258       3.976 -27.435  16.733  1.00  0.61           H  
ATOM   3762 1HD  PRO A 258       5.152 -28.059  14.018  1.00  0.61           H  
ATOM   3763 2HD  PRO A 258       4.780 -26.461  14.764  1.00  0.61           H  
ATOM   3764  N   VAL A 259       8.195 -29.678  15.171  1.00  0.59           N  
ATOM   3765  CA  VAL A 259       9.246 -30.645  14.891  1.00  0.59           C  
ATOM   3766  C   VAL A 259      10.574 -29.933  15.000  1.00  0.59           C  
ATOM   3767  O   VAL A 259      11.539 -30.438  15.594  1.00  0.59           O  
ATOM   3768  CB  VAL A 259       9.076 -31.255  13.496  1.00  0.59           C  
ATOM   3769  CG1 VAL A 259      10.249 -32.186  13.206  1.00  0.59           C  
ATOM   3770  CG2 VAL A 259       7.755 -31.967  13.413  1.00  0.59           C  
ATOM   3771  H   VAL A 259       7.806 -29.171  14.383  1.00  0.59           H  
ATOM   3772  HA  VAL A 259       9.206 -31.444  15.630  1.00  0.59           H  
ATOM   3773  HB  VAL A 259       9.091 -30.458  12.756  1.00  0.59           H  
ATOM   3774 1HG1 VAL A 259      10.150 -32.609  12.219  1.00  0.59           H  
ATOM   3775 2HG1 VAL A 259      11.177 -31.622  13.266  1.00  0.59           H  
ATOM   3776 3HG1 VAL A 259      10.266 -32.990  13.940  1.00  0.59           H  
ATOM   3777 1HG2 VAL A 259       7.634 -32.386  12.412  1.00  0.59           H  
ATOM   3778 2HG2 VAL A 259       7.725 -32.766  14.151  1.00  0.59           H  
ATOM   3779 3HG2 VAL A 259       6.948 -31.256  13.610  1.00  0.59           H  
ATOM   3780  N   THR A 260      10.618 -28.732  14.431  1.00  0.58           N  
ATOM   3781  CA  THR A 260      11.815 -27.922  14.489  1.00  0.58           C  
ATOM   3782  C   THR A 260      12.136 -27.674  15.960  1.00  0.58           C  
ATOM   3783  O   THR A 260      13.258 -27.897  16.418  1.00  0.58           O  
ATOM   3784  CB  THR A 260      11.573 -26.574  13.780  1.00  0.58           C  
ATOM   3785  OG1 THR A 260      11.272 -26.786  12.401  1.00  0.58           O  
ATOM   3786  CG2 THR A 260      12.766 -25.707  13.867  1.00  0.58           C  
ATOM   3787  H   THR A 260       9.790 -28.375  13.948  1.00  0.58           H  
ATOM   3788  HA  THR A 260      12.643 -28.455  14.025  1.00  0.58           H  
ATOM   3789  HB  THR A 260      10.731 -26.076  14.254  1.00  0.58           H  
ATOM   3790  HG1 THR A 260      10.677 -26.067  12.091  1.00  0.58           H  
ATOM   3791 1HG2 THR A 260      12.550 -24.763  13.365  1.00  0.58           H  
ATOM   3792 2HG2 THR A 260      13.008 -25.524  14.903  1.00  0.58           H  
ATOM   3793 3HG2 THR A 260      13.605 -26.197  13.381  1.00  0.58           H  
ATOM   3794  N   ALA A 261      11.117 -27.253  16.707  1.00  0.58           N  
ATOM   3795  CA  ALA A 261      11.221 -26.974  18.123  1.00  0.58           C  
ATOM   3796  C   ALA A 261      11.594 -28.203  18.924  1.00  0.58           C  
ATOM   3797  O   ALA A 261      12.491 -28.131  19.761  1.00  0.58           O  
ATOM   3798  CB  ALA A 261       9.903 -26.444  18.617  1.00  0.58           C  
ATOM   3799  H   ALA A 261      10.220 -27.103  16.263  1.00  0.58           H  
ATOM   3800  HA  ALA A 261      11.996 -26.228  18.274  1.00  0.58           H  
ATOM   3801 1HB  ALA A 261       9.966 -26.226  19.659  1.00  0.58           H  
ATOM   3802 2HB  ALA A 261       9.642 -25.539  18.067  1.00  0.58           H  
ATOM   3803 3HB  ALA A 261       9.139 -27.200  18.456  1.00  0.58           H  
ATOM   3804  N   ALA A 262      10.974 -29.358  18.635  1.00  0.58           N  
ATOM   3805  CA  ALA A 262      11.319 -30.577  19.355  1.00  0.58           C  
ATOM   3806  C   ALA A 262      12.778 -30.936  19.145  1.00  0.58           C  
ATOM   3807  O   ALA A 262      13.459 -31.368  20.082  1.00  0.58           O  
ATOM   3808  CB  ALA A 262      10.450 -31.734  18.892  1.00  0.58           C  
ATOM   3809  H   ALA A 262      10.220 -29.408  17.952  1.00  0.58           H  
ATOM   3810  HA  ALA A 262      11.155 -30.403  20.416  1.00  0.58           H  
ATOM   3811 1HB  ALA A 262      10.710 -32.630  19.450  1.00  0.58           H  
ATOM   3812 2HB  ALA A 262       9.403 -31.493  19.062  1.00  0.58           H  
ATOM   3813 3HB  ALA A 262      10.616 -31.904  17.829  1.00  0.58           H  
ATOM   3814  N   THR A 263      13.272 -30.723  17.925  1.00  0.59           N  
ATOM   3815  CA  THR A 263      14.645 -31.040  17.592  1.00  0.59           C  
ATOM   3816  C   THR A 263      15.594 -30.125  18.365  1.00  0.59           C  
ATOM   3817  O   THR A 263      16.591 -30.588  18.934  1.00  0.59           O  
ATOM   3818  CB  THR A 263      14.878 -30.926  16.084  1.00  0.59           C  
ATOM   3819  OG1 THR A 263      13.972 -31.810  15.398  1.00  0.59           O  
ATOM   3820  CG2 THR A 263      16.281 -31.357  15.783  1.00  0.59           C  
ATOM   3821  H   THR A 263      12.660 -30.373  17.186  1.00  0.59           H  
ATOM   3822  HA  THR A 263      14.846 -32.068  17.893  1.00  0.59           H  
ATOM   3823  HB  THR A 263      14.715 -29.903  15.746  1.00  0.59           H  
ATOM   3824  HG1 THR A 263      13.050 -31.476  15.538  1.00  0.59           H  
ATOM   3825 1HG2 THR A 263      16.436 -31.310  14.726  1.00  0.59           H  
ATOM   3826 2HG2 THR A 263      16.978 -30.707  16.295  1.00  0.59           H  
ATOM   3827 3HG2 THR A 263      16.425 -32.381  16.120  1.00  0.59           H  
ATOM   3828  N   VAL A 264      15.264 -28.826  18.413  1.00  0.60           N  
ATOM   3829  CA  VAL A 264      16.064 -27.862  19.161  1.00  0.60           C  
ATOM   3830  C   VAL A 264      16.032 -28.197  20.650  1.00  0.60           C  
ATOM   3831  O   VAL A 264      17.057 -28.149  21.327  1.00  0.60           O  
ATOM   3832  CB  VAL A 264      15.587 -26.415  18.927  1.00  0.60           C  
ATOM   3833  CG1 VAL A 264      16.319 -25.476  19.893  1.00  0.60           C  
ATOM   3834  CG2 VAL A 264      15.884 -26.018  17.500  1.00  0.60           C  
ATOM   3835  H   VAL A 264      14.439 -28.506  17.901  1.00  0.60           H  
ATOM   3836  HA  VAL A 264      17.093 -27.929  18.813  1.00  0.60           H  
ATOM   3837  HB  VAL A 264      14.513 -26.340  19.119  1.00  0.60           H  
ATOM   3838 1HG1 VAL A 264      15.993 -24.461  19.727  1.00  0.60           H  
ATOM   3839 2HG1 VAL A 264      16.091 -25.770  20.916  1.00  0.60           H  
ATOM   3840 3HG1 VAL A 264      17.385 -25.546  19.732  1.00  0.60           H  
ATOM   3841 1HG2 VAL A 264      15.566 -24.997  17.318  1.00  0.60           H  
ATOM   3842 2HG2 VAL A 264      16.946 -26.104  17.338  1.00  0.60           H  
ATOM   3843 3HG2 VAL A 264      15.360 -26.682  16.829  1.00  0.60           H  
ATOM   3844  N   HIS A 265      14.860 -28.549  21.167  1.00  0.63           N  
ATOM   3845  CA  HIS A 265      14.732 -28.916  22.568  1.00  0.63           C  
ATOM   3846  C   HIS A 265      15.630 -30.106  22.901  1.00  0.63           C  
ATOM   3847  O   HIS A 265      16.400 -30.050  23.866  1.00  0.63           O  
ATOM   3848  CB  HIS A 265      13.285 -29.262  22.913  1.00  0.63           C  
ATOM   3849  CG  HIS A 265      13.112 -29.671  24.322  1.00  0.63           C  
ATOM   3850  ND1 HIS A 265      13.090 -28.771  25.360  1.00  0.63           N  
ATOM   3851  CD2 HIS A 265      12.982 -30.895  24.878  1.00  0.63           C  
ATOM   3852  CE1 HIS A 265      12.953 -29.435  26.498  1.00  0.63           C  
ATOM   3853  NE2 HIS A 265      12.887 -30.717  26.229  1.00  0.63           N  
ATOM   3854  H   HIS A 265      14.034 -28.561  20.576  1.00  0.63           H  
ATOM   3855  HA  HIS A 265      15.038 -28.077  23.191  1.00  0.63           H  
ATOM   3856 1HB  HIS A 265      12.643 -28.406  22.712  1.00  0.63           H  
ATOM   3857 2HB  HIS A 265      12.946 -30.075  22.279  1.00  0.63           H  
ATOM   3858  HD2 HIS A 265      12.970 -31.847  24.347  1.00  0.63           H  
ATOM   3859  HE1 HIS A 265      12.908 -29.003  27.492  1.00  0.63           H  
ATOM   3860  HE2 HIS A 265      12.798 -31.461  26.911  1.00  0.63           H  
ATOM   3861  N   LYS A 266      15.532 -31.184  22.105  1.00  0.66           N  
ATOM   3862  CA  LYS A 266      16.329 -32.385  22.338  1.00  0.66           C  
ATOM   3863  C   LYS A 266      17.800 -31.996  22.387  1.00  0.66           C  
ATOM   3864  O   LYS A 266      18.508 -32.334  23.337  1.00  0.66           O  
ATOM   3865  CB  LYS A 266      16.061 -33.416  21.237  1.00  0.66           C  
ATOM   3866  CG  LYS A 266      16.787 -34.765  21.377  1.00  0.66           C  
ATOM   3867  CD  LYS A 266      16.363 -35.715  20.241  1.00  0.66           C  
ATOM   3868  CE  LYS A 266      16.936 -37.124  20.407  1.00  0.66           C  
ATOM   3869  NZ  LYS A 266      18.403 -37.154  20.224  1.00  0.66           N  
ATOM   3870  H   LYS A 266      14.875 -31.173  21.322  1.00  0.66           H  
ATOM   3871  HA  LYS A 266      16.055 -32.808  23.305  1.00  0.66           H  
ATOM   3872 1HB  LYS A 266      14.989 -33.610  21.184  1.00  0.66           H  
ATOM   3873 2HB  LYS A 266      16.350 -32.987  20.274  1.00  0.66           H  
ATOM   3874 1HG  LYS A 266      17.870 -34.605  21.328  1.00  0.66           H  
ATOM   3875 2HG  LYS A 266      16.548 -35.219  22.337  1.00  0.66           H  
ATOM   3876 1HD  LYS A 266      15.275 -35.776  20.209  1.00  0.66           H  
ATOM   3877 2HD  LYS A 266      16.712 -35.306  19.292  1.00  0.66           H  
ATOM   3878 1HE  LYS A 266      16.699 -37.490  21.404  1.00  0.66           H  
ATOM   3879 2HE  LYS A 266      16.476 -37.783  19.670  1.00  0.66           H  
ATOM   3880 1HZ  LYS A 266      18.755 -38.086  20.345  1.00  0.66           H  
ATOM   3881 2HZ  LYS A 266      18.652 -36.825  19.309  1.00  0.66           H  
ATOM   3882 3HZ  LYS A 266      18.850 -36.548  20.924  1.00  0.66           H  
ATOM   3883  N   TRP A 267      18.233 -31.229  21.391  1.00  0.72           N  
ATOM   3884  CA  TRP A 267      19.590 -30.719  21.334  1.00  0.72           C  
ATOM   3885  C   TRP A 267      20.006 -30.012  22.609  1.00  0.72           C  
ATOM   3886  O   TRP A 267      21.046 -30.340  23.178  1.00  0.72           O  
ATOM   3887  CB  TRP A 267      19.688 -29.792  20.142  1.00  0.72           C  
ATOM   3888  CG  TRP A 267      20.849 -28.894  20.081  1.00  0.72           C  
ATOM   3889  CD1 TRP A 267      20.809 -27.565  20.382  1.00  0.72           C  
ATOM   3890  CD2 TRP A 267      22.189 -29.169  19.672  1.00  0.72           C  
ATOM   3891  NE1 TRP A 267      22.022 -27.005  20.187  1.00  0.72           N  
ATOM   3892  CE2 TRP A 267      22.884 -27.963  19.746  1.00  0.72           C  
ATOM   3893  CE3 TRP A 267      22.851 -30.312  19.233  1.00  0.72           C  
ATOM   3894  CZ2 TRP A 267      24.193 -27.868  19.399  1.00  0.72           C  
ATOM   3895  CZ3 TRP A 267      24.185 -30.202  18.888  1.00  0.72           C  
ATOM   3896  CH2 TRP A 267      24.831 -29.018  18.964  1.00  0.72           C  
ATOM   3897  H   TRP A 267      17.594 -30.980  20.633  1.00  0.72           H  
ATOM   3898  HA  TRP A 267      20.261 -31.564  21.176  1.00  0.72           H  
ATOM   3899 1HB  TRP A 267      19.697 -30.406  19.241  1.00  0.72           H  
ATOM   3900 2HB  TRP A 267      18.808 -29.190  20.085  1.00  0.72           H  
ATOM   3901  HD1 TRP A 267      19.922 -27.036  20.719  1.00  0.72           H  
ATOM   3902  HE1 TRP A 267      22.249 -26.034  20.334  1.00  0.72           H  
ATOM   3903  HE3 TRP A 267      22.331 -31.268  19.162  1.00  0.72           H  
ATOM   3904  HZ2 TRP A 267      24.721 -26.932  19.446  1.00  0.72           H  
ATOM   3905  HZ3 TRP A 267      24.706 -31.088  18.545  1.00  0.72           H  
ATOM   3906  HH2 TRP A 267      25.876 -28.975  18.671  1.00  0.72           H  
ATOM   3907  N   LEU A 268      19.187 -29.080  23.083  1.00  0.82           N  
ATOM   3908  CA  LEU A 268      19.530 -28.331  24.280  1.00  0.82           C  
ATOM   3909  C   LEU A 268      19.648 -29.247  25.501  1.00  0.82           C  
ATOM   3910  O   LEU A 268      20.454 -28.982  26.390  1.00  0.82           O  
ATOM   3911  CB  LEU A 268      18.502 -27.219  24.505  1.00  0.82           C  
ATOM   3912  CG  LEU A 268      18.538 -26.127  23.461  1.00  0.82           C  
ATOM   3913  CD1 LEU A 268      17.389 -25.152  23.685  1.00  0.82           C  
ATOM   3914  CD2 LEU A 268      19.879 -25.458  23.516  1.00  0.82           C  
ATOM   3915  H   LEU A 268      18.326 -28.862  22.579  1.00  0.82           H  
ATOM   3916  HA  LEU A 268      20.501 -27.867  24.118  1.00  0.82           H  
ATOM   3917 1HB  LEU A 268      17.504 -27.665  24.483  1.00  0.82           H  
ATOM   3918 2HB  LEU A 268      18.672 -26.769  25.482  1.00  0.82           H  
ATOM   3919  HG  LEU A 268      18.411 -26.565  22.487  1.00  0.82           H  
ATOM   3920 1HD1 LEU A 268      17.405 -24.394  22.917  1.00  0.82           H  
ATOM   3921 2HD1 LEU A 268      16.441 -25.695  23.628  1.00  0.82           H  
ATOM   3922 3HD1 LEU A 268      17.487 -24.684  24.659  1.00  0.82           H  
ATOM   3923 1HD2 LEU A 268      19.914 -24.716  22.763  1.00  0.82           H  
ATOM   3924 2HD2 LEU A 268      20.027 -25.002  24.496  1.00  0.82           H  
ATOM   3925 3HD2 LEU A 268      20.664 -26.196  23.335  1.00  0.82           H  
ATOM   3926  N   ASP A 269      18.835 -30.308  25.576  1.00  0.96           N  
ATOM   3927  CA  ASP A 269      18.980 -31.255  26.683  1.00  0.96           C  
ATOM   3928  C   ASP A 269      20.278 -32.074  26.559  1.00  0.96           C  
ATOM   3929  O   ASP A 269      20.915 -32.391  27.568  1.00  0.96           O  
ATOM   3930  CB  ASP A 269      17.770 -32.201  26.794  1.00  0.96           C  
ATOM   3931  CG  ASP A 269      16.493 -31.583  27.462  1.00  0.96           C  
ATOM   3932  OD1 ASP A 269      16.602 -30.562  28.123  1.00  0.96           O  
ATOM   3933  OD2 ASP A 269      15.436 -32.162  27.329  1.00  0.96           O  
ATOM   3934  H   ASP A 269      18.138 -30.467  24.844  1.00  0.96           H  
ATOM   3935  HA  ASP A 269      19.035 -30.685  27.608  1.00  0.96           H  
ATOM   3936 1HB  ASP A 269      17.498 -32.532  25.788  1.00  0.96           H  
ATOM   3937 2HB  ASP A 269      18.062 -33.085  27.355  1.00  0.96           H  
ATOM   3938  N   GLU A 270      20.667 -32.418  25.325  1.00  1.13           N  
ATOM   3939  CA  GLU A 270      21.896 -33.183  25.080  1.00  1.13           C  
ATOM   3940  C   GLU A 270      23.181 -32.403  25.376  1.00  1.13           C  
ATOM   3941  O   GLU A 270      24.170 -32.991  25.827  1.00  1.13           O  
ATOM   3942  CB  GLU A 270      21.959 -33.696  23.635  1.00  1.13           C  
ATOM   3943  CG  GLU A 270      20.945 -34.791  23.298  1.00  1.13           C  
ATOM   3944  CD  GLU A 270      21.022 -35.272  21.864  1.00  1.13           C  
ATOM   3945  OE1 GLU A 270      21.778 -34.733  21.095  1.00  1.13           O  
ATOM   3946  OE2 GLU A 270      20.300 -36.196  21.538  1.00  1.13           O  
ATOM   3947  H   GLU A 270      20.082 -32.149  24.532  1.00  1.13           H  
ATOM   3948  HA  GLU A 270      21.880 -34.049  25.741  1.00  1.13           H  
ATOM   3949 1HB  GLU A 270      21.783 -32.865  22.952  1.00  1.13           H  
ATOM   3950 2HB  GLU A 270      22.957 -34.080  23.429  1.00  1.13           H  
ATOM   3951 1HG  GLU A 270      21.110 -35.639  23.959  1.00  1.13           H  
ATOM   3952 2HG  GLU A 270      19.945 -34.413  23.489  1.00  1.13           H  
ATOM   3953  N   VAL A 271      23.170 -31.096  25.108  1.00  1.32           N  
ATOM   3954  CA  VAL A 271      24.368 -30.283  25.270  1.00  1.32           C  
ATOM   3955  C   VAL A 271      24.060 -28.822  25.575  1.00  1.32           C  
ATOM   3956  O   VAL A 271      24.252 -28.383  26.711  1.00  1.32           O  
ATOM   3957  OXT VAL A 271      24.022 -28.035  24.635  1.00  1.32           O  
ATOM   3958  CB  VAL A 271      25.210 -30.361  23.974  1.00  1.32           C  
ATOM   3959  CG1 VAL A 271      24.391 -29.857  22.776  1.00  1.32           C  
ATOM   3960  CG2 VAL A 271      26.462 -29.544  24.124  1.00  1.32           C  
ATOM   3961  H   VAL A 271      22.319 -30.687  24.720  1.00  1.32           H  
ATOM   3962  HA  VAL A 271      24.948 -30.693  26.095  1.00  1.32           H  
ATOM   3963  HB  VAL A 271      25.473 -31.402  23.783  1.00  1.32           H  
ATOM   3964 1HG1 VAL A 271      24.993 -29.934  21.875  1.00  1.32           H  
ATOM   3965 2HG1 VAL A 271      23.497 -30.468  22.665  1.00  1.32           H  
ATOM   3966 3HG1 VAL A 271      24.100 -28.819  22.925  1.00  1.32           H  
ATOM   3967 1HG2 VAL A 271      27.042 -29.627  23.209  1.00  1.32           H  
ATOM   3968 2HG2 VAL A 271      26.202 -28.500  24.303  1.00  1.32           H  
ATOM   3969 3HG2 VAL A 271      27.045 -29.923  24.963  1.00  1.32           H  
ENDMDL

REMARK ID 632811 DOMAINID 626602 MODEL 2 2024-09-14_00000183_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.546   0.805   1.917  1.00  1.49           N  
ATOM      2  CA  GLY A   1       1.773   0.508   0.507  1.00  1.49           C  
ATOM      3  C   GLY A   1       2.912   1.354  -0.053  1.00  1.49           C  
ATOM      4  O   GLY A   1       3.983   1.450   0.548  1.00  1.49           O  
ATOM      5  H   GLY A   1       2.098   1.535   2.350  1.00  1.49           H  
ATOM      6 1HA  GLY A   1       2.008  -0.550   0.389  1.00  1.49           H  
ATOM      7 2HA  GLY A   1       0.862   0.702  -0.058  1.00  1.49           H  
ATOM      8  N   SER A   2       2.671   1.962  -1.205  1.00  1.29           N  
ATOM      9  CA  SER A   2       3.642   2.839  -1.856  1.00  1.29           C  
ATOM     10  C   SER A   2       3.576   4.220  -1.190  1.00  1.29           C  
ATOM     11  O   SER A   2       2.673   4.461  -0.392  1.00  1.29           O  
ATOM     12  CB  SER A   2       3.390   2.872  -3.346  1.00  1.29           C  
ATOM     13  OG  SER A   2       3.606   1.605  -3.912  1.00  1.29           O  
ATOM     14  H   SER A   2       1.772   1.822  -1.644  1.00  1.29           H  
ATOM     15  HA  SER A   2       4.643   2.436  -1.697  1.00  1.29           H  
ATOM     16 1HB  SER A   2       2.361   3.179  -3.528  1.00  1.29           H  
ATOM     17 2HB  SER A   2       4.043   3.606  -3.814  1.00  1.29           H  
ATOM     18  HG  SER A   2       4.529   1.397  -3.741  1.00  1.29           H  
ATOM     19  N   ALA A   3       4.556   5.095  -1.436  1.00  1.11           N  
ATOM     20  CA  ALA A   3       4.594   6.396  -0.750  1.00  1.11           C  
ATOM     21  C   ALA A   3       3.382   7.311  -0.971  1.00  1.11           C  
ATOM     22  O   ALA A   3       2.935   7.968  -0.024  1.00  1.11           O  
ATOM     23  CB  ALA A   3       5.829   7.157  -1.180  1.00  1.11           C  
ATOM     24  H   ALA A   3       5.272   4.866  -2.110  1.00  1.11           H  
ATOM     25  HA  ALA A   3       4.659   6.192   0.320  1.00  1.11           H  
ATOM     26 1HB  ALA A   3       5.889   8.094  -0.628  1.00  1.11           H  
ATOM     27 2HB  ALA A   3       6.716   6.560  -0.979  1.00  1.11           H  
ATOM     28 3HB  ALA A   3       5.766   7.368  -2.249  1.00  1.11           H  
ATOM     29  N   LEU A   4       2.828   7.381  -2.187  1.00  0.97           N  
ATOM     30  CA  LEU A   4       1.675   8.278  -2.359  1.00  0.97           C  
ATOM     31  C   LEU A   4       0.511   7.644  -1.599  1.00  0.97           C  
ATOM     32  O   LEU A   4      -0.283   8.339  -0.960  1.00  0.97           O  
ATOM     33  CB  LEU A   4       1.327   8.502  -3.826  1.00  0.97           C  
ATOM     34  CG  LEU A   4       0.359   9.589  -4.174  1.00  0.97           C  
ATOM     35  CD1 LEU A   4       0.901  10.947  -3.685  1.00  0.97           C  
ATOM     36  CD2 LEU A   4       0.173   9.572  -5.702  1.00  0.97           C  
ATOM     37  H   LEU A   4       3.185   6.831  -2.984  1.00  0.97           H  
ATOM     38  HA  LEU A   4       1.903   9.242  -1.909  1.00  0.97           H  
ATOM     39 1HB  LEU A   4       2.239   8.630  -4.403  1.00  0.97           H  
ATOM     40 2HB  LEU A   4       0.820   7.625  -4.161  1.00  0.97           H  
ATOM     41  HG  LEU A   4      -0.581   9.405  -3.681  1.00  0.97           H  
ATOM     42 1HD1 LEU A   4       0.203  11.740  -3.940  1.00  0.97           H  
ATOM     43 2HD1 LEU A   4       1.036  10.918  -2.603  1.00  0.97           H  
ATOM     44 3HD1 LEU A   4       1.858  11.145  -4.164  1.00  0.97           H  
ATOM     45 1HD2 LEU A   4      -0.511  10.337  -6.030  1.00  0.97           H  
ATOM     46 2HD2 LEU A   4       1.135   9.740  -6.181  1.00  0.97           H  
ATOM     47 3HD2 LEU A   4      -0.212   8.598  -6.003  1.00  0.97           H  
ATOM     48  N   VAL A   5       0.438   6.306  -1.643  1.00  0.88           N  
ATOM     49  CA  VAL A   5      -0.603   5.571  -0.917  1.00  0.88           C  
ATOM     50  C   VAL A   5      -0.493   5.824   0.577  1.00  0.88           C  
ATOM     51  O   VAL A   5      -1.509   6.037   1.242  1.00  0.88           O  
ATOM     52  CB  VAL A   5      -0.531   4.048  -1.135  1.00  0.88           C  
ATOM     53  CG1 VAL A   5      -1.501   3.372  -0.224  1.00  0.88           C  
ATOM     54  CG2 VAL A   5      -0.813   3.702  -2.537  1.00  0.88           C  
ATOM     55  H   VAL A   5       1.103   5.815  -2.256  1.00  0.88           H  
ATOM     56  HA  VAL A   5      -1.565   5.923  -1.234  1.00  0.88           H  
ATOM     57  HB  VAL A   5       0.448   3.701  -0.872  1.00  0.88           H  
ATOM     58 1HG1 VAL A   5      -1.432   2.295  -0.362  1.00  0.88           H  
ATOM     59 2HG1 VAL A   5      -1.260   3.625   0.806  1.00  0.88           H  
ATOM     60 3HG1 VAL A   5      -2.513   3.707  -0.456  1.00  0.88           H  
ATOM     61 1HG2 VAL A   5      -0.750   2.625  -2.647  1.00  0.88           H  
ATOM     62 2HG2 VAL A   5      -1.792   4.028  -2.802  1.00  0.88           H  
ATOM     63 3HG2 VAL A   5      -0.088   4.180  -3.178  1.00  0.88           H  
ATOM     64  N   GLU A   6       0.724   5.796   1.123  1.00  0.83           N  
ATOM     65  CA  GLU A   6       0.896   6.088   2.539  1.00  0.83           C  
ATOM     66  C   GLU A   6       0.408   7.502   2.870  1.00  0.83           C  
ATOM     67  O   GLU A   6      -0.320   7.700   3.847  1.00  0.83           O  
ATOM     68  CB  GLU A   6       2.353   5.916   2.979  1.00  0.83           C  
ATOM     69  CG  GLU A   6       2.564   6.187   4.480  1.00  0.83           C  
ATOM     70  CD  GLU A   6       3.977   5.930   4.985  1.00  0.83           C  
ATOM     71  OE1 GLU A   6       4.810   5.493   4.228  1.00  0.83           O  
ATOM     72  OE2 GLU A   6       4.211   6.195   6.150  1.00  0.83           O  
ATOM     73  H   GLU A   6       1.529   5.567   0.541  1.00  0.83           H  
ATOM     74  HA  GLU A   6       0.290   5.382   3.106  1.00  0.83           H  
ATOM     75 1HB  GLU A   6       2.687   4.903   2.751  1.00  0.83           H  
ATOM     76 2HB  GLU A   6       2.985   6.605   2.414  1.00  0.83           H  
ATOM     77 1HG  GLU A   6       2.314   7.231   4.671  1.00  0.83           H  
ATOM     78 2HG  GLU A   6       1.866   5.573   5.047  1.00  0.83           H  
ATOM     79  N   MET A   7       0.754   8.482   2.019  1.00  0.82           N  
ATOM     80  CA  MET A   7       0.313   9.865   2.224  1.00  0.82           C  
ATOM     81  C   MET A   7      -1.203   9.905   2.308  1.00  0.82           C  
ATOM     82  O   MET A   7      -1.776  10.477   3.241  1.00  0.82           O  
ATOM     83  CB  MET A   7       0.761  10.742   1.049  1.00  0.82           C  
ATOM     84  CG  MET A   7       0.368  12.234   1.120  1.00  0.82           C  
ATOM     85  SD  MET A   7      -1.369  12.568   0.580  1.00  0.82           S  
ATOM     86  CE  MET A   7      -1.411  12.148  -1.166  1.00  0.82           C  
ATOM     87  H   MET A   7       1.363   8.266   1.226  1.00  0.82           H  
ATOM     88  HA  MET A   7       0.726  10.238   3.160  1.00  0.82           H  
ATOM     89 1HB  MET A   7       1.842  10.675   0.943  1.00  0.82           H  
ATOM     90 2HB  MET A   7       0.337  10.366   0.135  1.00  0.82           H  
ATOM     91 1HG  MET A   7       0.483  12.589   2.143  1.00  0.82           H  
ATOM     92 2HG  MET A   7       1.038  12.809   0.483  1.00  0.82           H  
ATOM     93 1HE  MET A   7      -2.408  12.334  -1.556  1.00  0.82           H  
ATOM     94 2HE  MET A   7      -0.697  12.747  -1.705  1.00  0.82           H  
ATOM     95 3HE  MET A   7      -1.164  11.090  -1.292  1.00  0.82           H  
ATOM     96  N   TYR A   8      -1.835   9.264   1.328  1.00  0.84           N  
ATOM     97  CA  TYR A   8      -3.274   9.159   1.212  1.00  0.84           C  
ATOM     98  C   TYR A   8      -3.917   8.515   2.425  1.00  0.84           C  
ATOM     99  O   TYR A   8      -4.832   9.084   3.021  1.00  0.84           O  
ATOM    100  CB  TYR A   8      -3.562   8.392  -0.075  1.00  0.84           C  
ATOM    101  CG  TYR A   8      -4.931   7.877  -0.297  1.00  0.84           C  
ATOM    102  CD1 TYR A   8      -5.968   8.683  -0.707  1.00  0.84           C  
ATOM    103  CD2 TYR A   8      -5.122   6.511  -0.130  1.00  0.84           C  
ATOM    104  CE1 TYR A   8      -7.200   8.109  -0.943  1.00  0.84           C  
ATOM    105  CE2 TYR A   8      -6.338   5.943  -0.364  1.00  0.84           C  
ATOM    106  CZ  TYR A   8      -7.379   6.725  -0.774  1.00  0.84           C  
ATOM    107  OH  TYR A   8      -8.586   6.130  -1.031  1.00  0.84           O  
ATOM    108  H   TYR A   8      -1.269   8.823   0.602  1.00  0.84           H  
ATOM    109  HA  TYR A   8      -3.678  10.165   1.118  1.00  0.84           H  
ATOM    110 1HB  TYR A   8      -3.313   9.040  -0.918  1.00  0.84           H  
ATOM    111 2HB  TYR A   8      -2.893   7.557  -0.133  1.00  0.84           H  
ATOM    112  HD1 TYR A   8      -5.816   9.753  -0.850  1.00  0.84           H  
ATOM    113  HD2 TYR A   8      -4.281   5.890   0.181  1.00  0.84           H  
ATOM    114  HE1 TYR A   8      -8.012   8.733  -1.269  1.00  0.84           H  
ATOM    115  HE2 TYR A   8      -6.475   4.868  -0.238  1.00  0.84           H  
ATOM    116  HH  TYR A   8      -9.176   6.758  -1.438  1.00  0.84           H  
ATOM    117  N   ARG A   9      -3.437   7.347   2.830  1.00  0.87           N  
ATOM    118  CA  ARG A   9      -4.051   6.673   3.958  1.00  0.87           C  
ATOM    119  C   ARG A   9      -3.925   7.484   5.239  1.00  0.87           C  
ATOM    120  O   ARG A   9      -4.881   7.557   6.021  1.00  0.87           O  
ATOM    121  CB  ARG A   9      -3.451   5.290   4.129  1.00  0.87           C  
ATOM    122  CG  ARG A   9      -3.875   4.306   3.043  1.00  0.87           C  
ATOM    123  CD  ARG A   9      -3.220   2.988   3.177  1.00  0.87           C  
ATOM    124  NE  ARG A   9      -3.677   2.062   2.148  1.00  0.87           N  
ATOM    125  CZ  ARG A   9      -3.059   0.913   1.812  1.00  0.87           C  
ATOM    126  NH1 ARG A   9      -1.949   0.557   2.418  1.00  0.87           N  
ATOM    127  NH2 ARG A   9      -3.571   0.146   0.866  1.00  0.87           N  
ATOM    128  H   ARG A   9      -2.663   6.914   2.332  1.00  0.87           H  
ATOM    129  HA  ARG A   9      -5.111   6.551   3.736  1.00  0.87           H  
ATOM    130 1HB  ARG A   9      -2.360   5.368   4.096  1.00  0.87           H  
ATOM    131 2HB  ARG A   9      -3.727   4.879   5.098  1.00  0.87           H  
ATOM    132 1HG  ARG A   9      -4.954   4.164   3.078  1.00  0.87           H  
ATOM    133 2HG  ARG A   9      -3.597   4.715   2.076  1.00  0.87           H  
ATOM    134 1HD  ARG A   9      -2.141   3.108   3.079  1.00  0.87           H  
ATOM    135 2HD  ARG A   9      -3.453   2.562   4.151  1.00  0.87           H  
ATOM    136  HE  ARG A   9      -4.524   2.299   1.654  1.00  0.87           H  
ATOM    137 1HH1 ARG A   9      -1.553   1.145   3.137  1.00  0.87           H  
ATOM    138 2HH1 ARG A   9      -1.485  -0.303   2.163  1.00  0.87           H  
ATOM    139 1HH2 ARG A   9      -4.430   0.417   0.407  1.00  0.87           H  
ATOM    140 2HH2 ARG A   9      -3.108  -0.713   0.607  1.00  0.87           H  
ATOM    141  N   ARG A  10      -2.773   8.129   5.451  1.00  0.91           N  
ATOM    142  CA  ARG A  10      -2.608   8.947   6.642  1.00  0.91           C  
ATOM    143  C   ARG A  10      -3.535  10.154   6.590  1.00  0.91           C  
ATOM    144  O   ARG A  10      -4.144  10.530   7.593  1.00  0.91           O  
ATOM    145  CB  ARG A  10      -1.166   9.407   6.791  1.00  0.91           C  
ATOM    146  CG  ARG A  10      -0.174   8.313   7.197  1.00  0.91           C  
ATOM    147  CD  ARG A  10       1.207   8.851   7.356  1.00  0.91           C  
ATOM    148  NE  ARG A  10       2.176   7.813   7.710  1.00  0.91           N  
ATOM    149  CZ  ARG A  10       2.406   7.349   8.944  1.00  0.91           C  
ATOM    150  NH1 ARG A  10       1.742   7.805   9.988  1.00  0.91           N  
ATOM    151  NH2 ARG A  10       3.322   6.421   9.075  1.00  0.91           N  
ATOM    152  H   ARG A  10      -1.998   8.043   4.788  1.00  0.91           H  
ATOM    153  HA  ARG A  10      -2.866   8.345   7.512  1.00  0.91           H  
ATOM    154 1HB  ARG A  10      -0.825   9.814   5.834  1.00  0.91           H  
ATOM    155 2HB  ARG A  10      -1.110  10.206   7.527  1.00  0.91           H  
ATOM    156 1HG  ARG A  10      -0.485   7.872   8.142  1.00  0.91           H  
ATOM    157 2HG  ARG A  10      -0.152   7.541   6.425  1.00  0.91           H  
ATOM    158 1HD  ARG A  10       1.521   9.296   6.411  1.00  0.91           H  
ATOM    159 2HD  ARG A  10       1.217   9.609   8.135  1.00  0.91           H  
ATOM    160  HE  ARG A  10       2.752   7.392   6.968  1.00  0.91           H  
ATOM    161 1HH1 ARG A  10       1.040   8.521   9.867  1.00  0.91           H  
ATOM    162 2HH1 ARG A  10       1.935   7.437  10.908  1.00  0.91           H  
ATOM    163 1HH2 ARG A  10       3.812   6.110   8.222  1.00  0.91           H  
ATOM    164 2HH2 ARG A  10       3.540   6.033   9.978  1.00  0.91           H  
ATOM    165  N   ALA A  11      -3.666  10.765   5.415  1.00  0.96           N  
ATOM    166  CA  ALA A  11      -4.541  11.911   5.266  1.00  0.96           C  
ATOM    167  C   ALA A  11      -5.982  11.549   5.558  1.00  0.96           C  
ATOM    168  O   ALA A  11      -6.719  12.291   6.210  1.00  0.96           O  
ATOM    169  CB  ALA A  11      -4.437  12.438   3.876  1.00  0.96           C  
ATOM    170  H   ALA A  11      -3.132  10.446   4.604  1.00  0.96           H  
ATOM    171  HA  ALA A  11      -4.224  12.676   5.972  1.00  0.96           H  
ATOM    172 1HB  ALA A  11      -5.069  13.300   3.772  1.00  0.96           H  
ATOM    173 2HB  ALA A  11      -3.403  12.713   3.663  1.00  0.96           H  
ATOM    174 3HB  ALA A  11      -4.754  11.663   3.184  1.00  0.96           H  
ATOM    175  N   VAL A  12      -6.403  10.374   5.128  1.00  1.00           N  
ATOM    176  CA  VAL A  12      -7.766   9.997   5.411  1.00  1.00           C  
ATOM    177  C   VAL A  12      -7.923   9.768   6.919  1.00  1.00           C  
ATOM    178  O   VAL A  12      -8.821  10.326   7.556  1.00  1.00           O  
ATOM    179  CB  VAL A  12      -8.148   8.746   4.595  1.00  1.00           C  
ATOM    180  CG1 VAL A  12      -9.512   8.252   5.003  1.00  1.00           C  
ATOM    181  CG2 VAL A  12      -8.160   9.092   3.077  1.00  1.00           C  
ATOM    182  H   VAL A  12      -5.791   9.771   4.575  1.00  1.00           H  
ATOM    183  HA  VAL A  12      -8.421  10.808   5.120  1.00  1.00           H  
ATOM    184  HB  VAL A  12      -7.417   7.957   4.791  1.00  1.00           H  
ATOM    185 1HG1 VAL A  12      -9.750   7.373   4.422  1.00  1.00           H  
ATOM    186 2HG1 VAL A  12      -9.507   8.000   6.063  1.00  1.00           H  
ATOM    187 3HG1 VAL A  12     -10.260   9.027   4.814  1.00  1.00           H  
ATOM    188 1HG2 VAL A  12      -8.415   8.200   2.509  1.00  1.00           H  
ATOM    189 2HG2 VAL A  12      -8.895   9.868   2.885  1.00  1.00           H  
ATOM    190 3HG2 VAL A  12      -7.187   9.443   2.768  1.00  1.00           H  
ATOM    191  N   ALA A  13      -6.985   9.026   7.511  1.00  1.04           N  
ATOM    192  CA  ALA A  13      -7.004   8.705   8.937  1.00  1.04           C  
ATOM    193  C   ALA A  13      -6.994   9.937   9.841  1.00  1.04           C  
ATOM    194  O   ALA A  13      -7.617   9.938  10.905  1.00  1.04           O  
ATOM    195  CB  ALA A  13      -5.798   7.849   9.277  1.00  1.04           C  
ATOM    196  H   ALA A  13      -6.239   8.623   6.943  1.00  1.04           H  
ATOM    197  HA  ALA A  13      -7.916   8.145   9.138  1.00  1.04           H  
ATOM    198 1HB  ALA A  13      -5.828   7.577  10.329  1.00  1.04           H  
ATOM    199 2HB  ALA A  13      -5.806   6.949   8.663  1.00  1.04           H  
ATOM    200 3HB  ALA A  13      -4.892   8.416   9.074  1.00  1.04           H  
ATOM    201  N   THR A  14      -6.297  10.986   9.414  1.00  1.06           N  
ATOM    202  CA  THR A  14      -6.153  12.202  10.196  1.00  1.06           C  
ATOM    203  C   THR A  14      -7.138  13.324   9.844  1.00  1.06           C  
ATOM    204  O   THR A  14      -7.005  14.437  10.357  1.00  1.06           O  
ATOM    205  CB  THR A  14      -4.706  12.720  10.105  1.00  1.06           C  
ATOM    206  OG1 THR A  14      -4.366  12.974   8.743  1.00  1.06           O  
ATOM    207  CG2 THR A  14      -3.749  11.678  10.670  1.00  1.06           C  
ATOM    208  H   THR A  14      -5.789  10.913   8.533  1.00  1.06           H  
ATOM    209  HA  THR A  14      -6.331  11.940  11.238  1.00  1.06           H  
ATOM    210  HB  THR A  14      -4.616  13.644  10.671  1.00  1.06           H  
ATOM    211  HG1 THR A  14      -4.368  12.116   8.259  1.00  1.06           H  
ATOM    212 1HG2 THR A  14      -2.728  12.048  10.603  1.00  1.06           H  
ATOM    213 2HG2 THR A  14      -3.999  11.483  11.712  1.00  1.06           H  
ATOM    214 3HG2 THR A  14      -3.837  10.755  10.100  1.00  1.06           H  
ATOM    215  N   GLY A  15      -8.114  13.063   8.965  1.00  1.07           N  
ATOM    216  CA  GLY A  15      -9.097  14.097   8.613  1.00  1.07           C  
ATOM    217  C   GLY A  15      -8.587  15.173   7.644  1.00  1.07           C  
ATOM    218  O   GLY A  15      -9.049  16.316   7.663  1.00  1.07           O  
ATOM    219  H   GLY A  15      -8.204  12.132   8.551  1.00  1.07           H  
ATOM    220 1HA  GLY A  15      -9.963  13.605   8.172  1.00  1.07           H  
ATOM    221 2HA  GLY A  15      -9.453  14.573   9.523  1.00  1.07           H  
ATOM    222  N   ARG A  16      -7.596  14.830   6.831  1.00  1.06           N  
ATOM    223  CA  ARG A  16      -6.995  15.741   5.866  1.00  1.06           C  
ATOM    224  C   ARG A  16      -7.134  15.156   4.459  1.00  1.06           C  
ATOM    225  O   ARG A  16      -6.342  15.437   3.555  1.00  1.06           O  
ATOM    226  CB  ARG A  16      -5.537  15.976   6.228  1.00  1.06           C  
ATOM    227  CG  ARG A  16      -5.338  16.652   7.589  1.00  1.06           C  
ATOM    228  CD  ARG A  16      -3.901  16.799   7.976  1.00  1.06           C  
ATOM    229  NE  ARG A  16      -3.172  17.709   7.101  1.00  1.06           N  
ATOM    230  CZ  ARG A  16      -1.868  17.991   7.192  1.00  1.06           C  
ATOM    231  NH1 ARG A  16      -1.115  17.455   8.132  1.00  1.06           N  
ATOM    232  NH2 ARG A  16      -1.371  18.823   6.311  1.00  1.06           N  
ATOM    233  H   ARG A  16      -7.240  13.881   6.856  1.00  1.06           H  
ATOM    234  HA  ARG A  16      -7.520  16.696   5.903  1.00  1.06           H  
ATOM    235 1HB  ARG A  16      -5.014  15.022   6.255  1.00  1.06           H  
ATOM    236 2HB  ARG A  16      -5.061  16.600   5.467  1.00  1.06           H  
ATOM    237 1HG  ARG A  16      -5.789  17.644   7.563  1.00  1.06           H  
ATOM    238 2HG  ARG A  16      -5.825  16.052   8.361  1.00  1.06           H  
ATOM    239 1HD  ARG A  16      -3.840  17.182   8.993  1.00  1.06           H  
ATOM    240 2HD  ARG A  16      -3.419  15.820   7.929  1.00  1.06           H  
ATOM    241  HE  ARG A  16      -3.671  18.167   6.326  1.00  1.06           H  
ATOM    242 1HH1 ARG A  16      -1.523  16.815   8.799  1.00  1.06           H  
ATOM    243 2HH1 ARG A  16      -0.133  17.682   8.182  1.00  1.06           H  
ATOM    244 1HH2 ARG A  16      -2.021  19.194   5.600  1.00  1.06           H  
ATOM    245 2HH2 ARG A  16      -0.399  19.077   6.324  1.00  1.06           H  
ATOM    246  N   ALA A  17      -8.173  14.348   4.270  1.00  1.03           N  
ATOM    247  CA  ALA A  17      -8.410  13.695   2.990  1.00  1.03           C  
ATOM    248  C   ALA A  17      -8.560  14.681   1.854  1.00  1.03           C  
ATOM    249  O   ALA A  17      -8.090  14.427   0.749  1.00  1.03           O  
ATOM    250  CB  ALA A  17      -9.670  12.880   3.039  1.00  1.03           C  
ATOM    251  H   ALA A  17      -8.797  14.172   5.047  1.00  1.03           H  
ATOM    252  HA  ALA A  17      -7.558  13.045   2.783  1.00  1.03           H  
ATOM    253 1HB  ALA A  17      -9.790  12.410   2.099  1.00  1.03           H  
ATOM    254 2HB  ALA A  17      -9.612  12.138   3.814  1.00  1.03           H  
ATOM    255 3HB  ALA A  17     -10.516  13.533   3.229  1.00  1.03           H  
ATOM    256  N   ALA A  18      -9.220  15.812   2.102  1.00  0.99           N  
ATOM    257  CA  ALA A  18      -9.407  16.770   1.025  1.00  0.99           C  
ATOM    258  C   ALA A  18      -8.068  17.257   0.508  1.00  0.99           C  
ATOM    259  O   ALA A  18      -7.889  17.435  -0.700  1.00  0.99           O  
ATOM    260  CB  ALA A  18     -10.231  17.950   1.498  1.00  0.99           C  
ATOM    261  H   ALA A  18      -9.591  15.995   3.025  1.00  0.99           H  
ATOM    262  HA  ALA A  18      -9.928  16.269   0.209  1.00  0.99           H  
ATOM    263 1HB  ALA A  18     -10.374  18.647   0.672  1.00  0.99           H  
ATOM    264 2HB  ALA A  18     -11.200  17.599   1.850  1.00  0.99           H  
ATOM    265 3HB  ALA A  18      -9.709  18.453   2.310  1.00  0.99           H  
ATOM    266  N   GLU A  19      -7.118  17.460   1.426  1.00  0.95           N  
ATOM    267  CA  GLU A  19      -5.809  17.939   1.030  1.00  0.95           C  
ATOM    268  C   GLU A  19      -5.131  16.865   0.206  1.00  0.95           C  
ATOM    269  O   GLU A  19      -4.478  17.164  -0.790  1.00  0.95           O  
ATOM    270  CB  GLU A  19      -4.961  18.299   2.248  1.00  0.95           C  
ATOM    271  CG  GLU A  19      -5.455  19.512   3.036  1.00  0.95           C  
ATOM    272  CD  GLU A  19      -4.613  19.779   4.259  1.00  0.95           C  
ATOM    273  OE1 GLU A  19      -3.754  18.975   4.539  1.00  0.95           O  
ATOM    274  OE2 GLU A  19      -4.822  20.770   4.913  1.00  0.95           O  
ATOM    275  H   GLU A  19      -7.306  17.264   2.400  1.00  0.95           H  
ATOM    276  HA  GLU A  19      -5.930  18.828   0.409  1.00  0.95           H  
ATOM    277 1HB  GLU A  19      -4.923  17.451   2.927  1.00  0.95           H  
ATOM    278 2HB  GLU A  19      -3.939  18.501   1.927  1.00  0.95           H  
ATOM    279 1HG  GLU A  19      -5.437  20.388   2.388  1.00  0.95           H  
ATOM    280 2HG  GLU A  19      -6.487  19.334   3.339  1.00  0.95           H  
ATOM    281  N   ALA A  20      -5.310  15.598   0.603  1.00  0.91           N  
ATOM    282  CA  ALA A  20      -4.706  14.505  -0.148  1.00  0.91           C  
ATOM    283  C   ALA A  20      -5.216  14.496  -1.559  1.00  0.91           C  
ATOM    284  O   ALA A  20      -4.455  14.275  -2.493  1.00  0.91           O  
ATOM    285  CB  ALA A  20      -5.011  13.172   0.475  1.00  0.91           C  
ATOM    286  H   ALA A  20      -5.848  15.413   1.452  1.00  0.91           H  
ATOM    287  HA  ALA A  20      -3.628  14.661  -0.167  1.00  0.91           H  
ATOM    288 1HB  ALA A  20      -4.535  12.380  -0.097  1.00  0.91           H  
ATOM    289 2HB  ALA A  20      -4.628  13.191   1.442  1.00  0.91           H  
ATOM    290 3HB  ALA A  20      -6.080  13.001   0.499  1.00  0.91           H  
ATOM    291  N   VAL A  21      -6.500  14.776  -1.730  1.00  0.87           N  
ATOM    292  CA  VAL A  21      -7.067  14.786  -3.060  1.00  0.87           C  
ATOM    293  C   VAL A  21      -6.423  15.895  -3.882  1.00  0.87           C  
ATOM    294  O   VAL A  21      -6.061  15.675  -5.043  1.00  0.87           O  
ATOM    295  CB  VAL A  21      -8.592  14.920  -3.002  1.00  0.87           C  
ATOM    296  CG1 VAL A  21      -9.150  15.118  -4.386  1.00  0.87           C  
ATOM    297  CG2 VAL A  21      -9.184  13.650  -2.377  1.00  0.87           C  
ATOM    298  H   VAL A  21      -7.090  14.942  -0.912  1.00  0.87           H  
ATOM    299  HA  VAL A  21      -6.843  13.834  -3.534  1.00  0.87           H  
ATOM    300  HB  VAL A  21      -8.855  15.789  -2.400  1.00  0.87           H  
ATOM    301 1HG1 VAL A  21     -10.227  15.211  -4.308  1.00  0.87           H  
ATOM    302 2HG1 VAL A  21      -8.732  16.024  -4.824  1.00  0.87           H  
ATOM    303 3HG1 VAL A  21      -8.900  14.261  -5.013  1.00  0.87           H  
ATOM    304 1HG2 VAL A  21     -10.260  13.755  -2.327  1.00  0.87           H  
ATOM    305 2HG2 VAL A  21      -8.922  12.787  -2.987  1.00  0.87           H  
ATOM    306 3HG2 VAL A  21      -8.787  13.515  -1.379  1.00  0.87           H  
ATOM    307  N   GLU A  22      -6.244  17.083  -3.286  1.00  0.83           N  
ATOM    308  CA  GLU A  22      -5.574  18.164  -4.007  1.00  0.83           C  
ATOM    309  C   GLU A  22      -4.127  17.769  -4.354  1.00  0.83           C  
ATOM    310  O   GLU A  22      -3.642  18.060  -5.459  1.00  0.83           O  
ATOM    311  CB  GLU A  22      -5.592  19.477  -3.203  1.00  0.83           C  
ATOM    312  CG  GLU A  22      -6.974  20.136  -3.086  1.00  0.83           C  
ATOM    313  CD  GLU A  22      -6.961  21.466  -2.329  1.00  0.83           C  
ATOM    314  OE1 GLU A  22      -5.932  21.837  -1.809  1.00  0.83           O  
ATOM    315  OE2 GLU A  22      -7.986  22.110  -2.289  1.00  0.83           O  
ATOM    316  H   GLU A  22      -6.586  17.224  -2.331  1.00  0.83           H  
ATOM    317  HA  GLU A  22      -6.110  18.336  -4.939  1.00  0.83           H  
ATOM    318 1HB  GLU A  22      -5.233  19.282  -2.192  1.00  0.83           H  
ATOM    319 2HB  GLU A  22      -4.910  20.192  -3.660  1.00  0.83           H  
ATOM    320 1HG  GLU A  22      -7.369  20.303  -4.087  1.00  0.83           H  
ATOM    321 2HG  GLU A  22      -7.642  19.441  -2.574  1.00  0.83           H  
ATOM    322  N   VAL A  23      -3.448  17.060  -3.443  1.00  0.79           N  
ATOM    323  CA  VAL A  23      -2.086  16.616  -3.716  1.00  0.79           C  
ATOM    324  C   VAL A  23      -2.074  15.642  -4.873  1.00  0.79           C  
ATOM    325  O   VAL A  23      -1.275  15.787  -5.793  1.00  0.79           O  
ATOM    326  CB  VAL A  23      -1.433  15.936  -2.497  1.00  0.79           C  
ATOM    327  CG1 VAL A  23      -0.106  15.305  -2.914  1.00  0.79           C  
ATOM    328  CG2 VAL A  23      -1.196  16.952  -1.402  1.00  0.79           C  
ATOM    329  H   VAL A  23      -3.880  16.862  -2.540  1.00  0.79           H  
ATOM    330  HA  VAL A  23      -1.488  17.487  -3.985  1.00  0.79           H  
ATOM    331  HB  VAL A  23      -2.086  15.149  -2.132  1.00  0.79           H  
ATOM    332 1HG1 VAL A  23       0.352  14.821  -2.054  1.00  0.79           H  
ATOM    333 2HG1 VAL A  23      -0.286  14.566  -3.695  1.00  0.79           H  
ATOM    334 3HG1 VAL A  23       0.561  16.078  -3.290  1.00  0.79           H  
ATOM    335 1HG2 VAL A  23      -0.740  16.460  -0.545  1.00  0.79           H  
ATOM    336 2HG2 VAL A  23      -0.534  17.732  -1.771  1.00  0.79           H  
ATOM    337 3HG2 VAL A  23      -2.132  17.393  -1.105  1.00  0.79           H  
ATOM    338  N   LEU A  24      -2.986  14.676  -4.865  1.00  0.76           N  
ATOM    339  CA  LEU A  24      -3.039  13.684  -5.925  1.00  0.76           C  
ATOM    340  C   LEU A  24      -3.339  14.377  -7.252  1.00  0.76           C  
ATOM    341  O   LEU A  24      -2.729  14.081  -8.286  1.00  0.76           O  
ATOM    342  CB  LEU A  24      -4.148  12.678  -5.600  1.00  0.76           C  
ATOM    343  CG  LEU A  24      -3.901  11.789  -4.383  1.00  0.76           C  
ATOM    344  CD1 LEU A  24      -5.120  10.972  -4.075  1.00  0.76           C  
ATOM    345  CD2 LEU A  24      -2.786  10.973  -4.645  1.00  0.76           C  
ATOM    346  H   LEU A  24      -3.634  14.612  -4.084  1.00  0.76           H  
ATOM    347  HA  LEU A  24      -2.080  13.175  -5.990  1.00  0.76           H  
ATOM    348 1HB  LEU A  24      -5.074  13.225  -5.427  1.00  0.76           H  
ATOM    349 2HB  LEU A  24      -4.286  12.021  -6.459  1.00  0.76           H  
ATOM    350  HG  LEU A  24      -3.684  12.385  -3.538  1.00  0.76           H  
ATOM    351 1HD1 LEU A  24      -4.930  10.343  -3.206  1.00  0.76           H  
ATOM    352 2HD1 LEU A  24      -5.959  11.630  -3.868  1.00  0.76           H  
ATOM    353 3HD1 LEU A  24      -5.345  10.352  -4.932  1.00  0.76           H  
ATOM    354 1HD2 LEU A  24      -2.603  10.348  -3.778  1.00  0.76           H  
ATOM    355 2HD2 LEU A  24      -2.975  10.364  -5.513  1.00  0.76           H  
ATOM    356 3HD2 LEU A  24      -1.940  11.619  -4.830  1.00  0.76           H  
ATOM    357  N   GLY A  25      -4.236  15.364  -7.197  1.00  0.73           N  
ATOM    358  CA  GLY A  25      -4.611  16.151  -8.354  1.00  0.73           C  
ATOM    359  C   GLY A  25      -3.415  16.897  -8.943  1.00  0.73           C  
ATOM    360  O   GLY A  25      -3.326  17.072 -10.163  1.00  0.73           O  
ATOM    361  H   GLY A  25      -4.712  15.556  -6.317  1.00  0.73           H  
ATOM    362 1HA  GLY A  25      -5.056  15.506  -9.110  1.00  0.73           H  
ATOM    363 2HA  GLY A  25      -5.369  16.858  -8.037  1.00  0.73           H  
ATOM    364  N   THR A  26      -2.502  17.345  -8.068  1.00  0.71           N  
ATOM    365  CA  THR A  26      -1.277  18.035  -8.458  1.00  0.71           C  
ATOM    366  C   THR A  26      -0.242  17.059  -9.020  1.00  0.71           C  
ATOM    367  O   THR A  26       0.353  17.303 -10.070  1.00  0.71           O  
ATOM    368  CB  THR A  26      -0.659  18.792  -7.273  1.00  0.71           C  
ATOM    369  OG1 THR A  26      -1.598  19.766  -6.780  1.00  0.71           O  
ATOM    370  CG2 THR A  26       0.624  19.478  -7.721  1.00  0.71           C  
ATOM    371  H   THR A  26      -2.686  17.218  -7.072  1.00  0.71           H  
ATOM    372  HA  THR A  26      -1.520  18.756  -9.236  1.00  0.71           H  
ATOM    373  HB  THR A  26      -0.429  18.091  -6.473  1.00  0.71           H  
ATOM    374  HG1 THR A  26      -2.379  19.296  -6.409  1.00  0.71           H  
ATOM    375 1HG2 THR A  26       1.065  20.010  -6.880  1.00  0.71           H  
ATOM    376 2HG2 THR A  26       1.323  18.726  -8.083  1.00  0.71           H  
ATOM    377 3HG2 THR A  26       0.402  20.182  -8.522  1.00  0.71           H  
ATOM    378  N   VAL A  27      -0.072  15.914  -8.356  1.00  0.70           N  
ATOM    379  CA  VAL A  27       0.896  14.897  -8.771  1.00  0.70           C  
ATOM    380  C   VAL A  27       0.589  14.451 -10.190  1.00  0.70           C  
ATOM    381  O   VAL A  27       1.480  14.259 -11.018  1.00  0.70           O  
ATOM    382  CB  VAL A  27       0.874  13.682  -7.830  1.00  0.70           C  
ATOM    383  CG1 VAL A  27       1.700  12.557  -8.417  1.00  0.70           C  
ATOM    384  CG2 VAL A  27       1.450  14.059  -6.473  1.00  0.70           C  
ATOM    385  H   VAL A  27      -0.611  15.763  -7.504  1.00  0.70           H  
ATOM    386  HA  VAL A  27       1.889  15.333  -8.734  1.00  0.70           H  
ATOM    387  HB  VAL A  27      -0.155  13.335  -7.718  1.00  0.70           H  
ATOM    388 1HG1 VAL A  27       1.666  11.696  -7.750  1.00  0.70           H  
ATOM    389 2HG1 VAL A  27       1.294  12.278  -9.384  1.00  0.70           H  
ATOM    390 3HG1 VAL A  27       2.730  12.885  -8.538  1.00  0.70           H  
ATOM    391 1HG2 VAL A  27       1.422  13.193  -5.817  1.00  0.70           H  
ATOM    392 2HG2 VAL A  27       2.480  14.390  -6.597  1.00  0.70           H  
ATOM    393 3HG2 VAL A  27       0.878  14.854  -6.036  1.00  0.70           H  
ATOM    394  N   ALA A  28      -0.690  14.338 -10.485  1.00  0.69           N  
ATOM    395  CA  ALA A  28      -1.179  13.953 -11.790  1.00  0.69           C  
ATOM    396  C   ALA A  28      -0.693  14.851 -12.915  1.00  0.69           C  
ATOM    397  O   ALA A  28      -0.571  14.394 -14.051  1.00  0.69           O  
ATOM    398  CB  ALA A  28      -2.680  13.967 -11.771  1.00  0.69           C  
ATOM    399  H   ALA A  28      -1.375  14.487  -9.742  1.00  0.69           H  
ATOM    400  HA  ALA A  28      -0.818  12.958 -12.009  1.00  0.69           H  
ATOM    401 1HB  ALA A  28      -3.004  13.659 -12.733  1.00  0.69           H  
ATOM    402 2HB  ALA A  28      -3.059  13.292 -11.003  1.00  0.69           H  
ATOM    403 3HB  ALA A  28      -3.033  14.973 -11.569  1.00  0.69           H  
ATOM    404  N   THR A  29      -0.362  16.109 -12.631  1.00  0.68           N  
ATOM    405  CA  THR A  29       0.044  17.022 -13.687  1.00  0.68           C  
ATOM    406  C   THR A  29       1.460  16.707 -14.172  1.00  0.68           C  
ATOM    407  O   THR A  29       1.914  17.267 -15.171  1.00  0.68           O  
ATOM    408  CB  THR A  29      -0.036  18.493 -13.235  1.00  0.68           C  
ATOM    409  OG1 THR A  29       0.908  18.754 -12.195  1.00  0.68           O  
ATOM    410  CG2 THR A  29      -1.422  18.766 -12.696  1.00  0.68           C  
ATOM    411  H   THR A  29      -0.385  16.452 -11.673  1.00  0.68           H  
ATOM    412  HA  THR A  29      -0.634  16.892 -14.531  1.00  0.68           H  
ATOM    413  HB  THR A  29       0.167  19.150 -14.078  1.00  0.68           H  
ATOM    414  HG1 THR A  29       0.825  18.074 -11.497  1.00  0.68           H  
ATOM    415 1HG2 THR A  29      -1.488  19.804 -12.371  1.00  0.68           H  
ATOM    416 2HG2 THR A  29      -2.158  18.578 -13.475  1.00  0.68           H  
ATOM    417 3HG2 THR A  29      -1.611  18.106 -11.848  1.00  0.68           H  
ATOM    418  N   PHE A  30       2.161  15.811 -13.468  1.00  0.66           N  
ATOM    419  CA  PHE A  30       3.502  15.419 -13.854  1.00  0.66           C  
ATOM    420  C   PHE A  30       3.478  14.097 -14.631  1.00  0.66           C  
ATOM    421  O   PHE A  30       4.523  13.598 -15.058  1.00  0.66           O  
ATOM    422  CB  PHE A  30       4.370  15.274 -12.608  1.00  0.66           C  
ATOM    423  CG  PHE A  30       4.558  16.572 -11.867  1.00  0.66           C  
ATOM    424  CD1 PHE A  30       3.851  16.814 -10.707  1.00  0.66           C  
ATOM    425  CD2 PHE A  30       5.433  17.546 -12.324  1.00  0.66           C  
ATOM    426  CE1 PHE A  30       3.999  17.994 -10.008  1.00  0.66           C  
ATOM    427  CE2 PHE A  30       5.590  18.734 -11.628  1.00  0.66           C  
ATOM    428  CZ  PHE A  30       4.869  18.957 -10.465  1.00  0.66           C  
ATOM    429  H   PHE A  30       1.754  15.373 -12.642  1.00  0.66           H  
ATOM    430  HA  PHE A  30       3.924  16.191 -14.495  1.00  0.66           H  
ATOM    431 1HB  PHE A  30       3.905  14.557 -11.929  1.00  0.66           H  
ATOM    432 2HB  PHE A  30       5.347  14.886 -12.883  1.00  0.66           H  
ATOM    433  HD1 PHE A  30       3.169  16.058 -10.358  1.00  0.66           H  
ATOM    434  HD2 PHE A  30       5.998  17.371 -13.240  1.00  0.66           H  
ATOM    435  HE1 PHE A  30       3.427  18.160  -9.100  1.00  0.66           H  
ATOM    436  HE2 PHE A  30       6.279  19.495 -11.995  1.00  0.66           H  
ATOM    437  HZ  PHE A  30       4.988  19.889  -9.918  1.00  0.66           H  
ATOM    438  N   ARG A  31       2.286  13.520 -14.806  1.00  0.64           N  
ATOM    439  CA  ARG A  31       2.138  12.293 -15.570  1.00  0.64           C  
ATOM    440  C   ARG A  31       1.975  12.620 -17.050  1.00  0.64           C  
ATOM    441  O   ARG A  31       1.618  13.744 -17.386  1.00  0.64           O  
ATOM    442  CB  ARG A  31       0.989  11.428 -15.058  1.00  0.64           C  
ATOM    443  CG  ARG A  31       1.272  10.744 -13.742  1.00  0.64           C  
ATOM    444  CD  ARG A  31       0.178   9.845 -13.383  1.00  0.64           C  
ATOM    445  NE  ARG A  31      -0.084   8.890 -14.437  1.00  0.64           N  
ATOM    446  CZ  ARG A  31      -1.089   8.002 -14.423  1.00  0.64           C  
ATOM    447  NH1 ARG A  31      -1.872   7.890 -13.410  1.00  0.64           N  
ATOM    448  NH2 ARG A  31      -1.332   7.221 -15.428  1.00  0.64           N  
ATOM    449  H   ARG A  31       1.437  13.955 -14.443  1.00  0.64           H  
ATOM    450  HA  ARG A  31       3.040  11.717 -15.411  1.00  0.64           H  
ATOM    451 1HB  ARG A  31       0.117  12.054 -14.909  1.00  0.64           H  
ATOM    452 2HB  ARG A  31       0.719  10.674 -15.797  1.00  0.64           H  
ATOM    453 1HG  ARG A  31       2.194  10.170 -13.815  1.00  0.64           H  
ATOM    454 2HG  ARG A  31       1.368  11.501 -12.956  1.00  0.64           H  
ATOM    455 1HD  ARG A  31       0.442   9.289 -12.483  1.00  0.64           H  
ATOM    456 2HD  ARG A  31      -0.716  10.413 -13.208  1.00  0.64           H  
ATOM    457  HE  ARG A  31       0.489   8.934 -15.268  1.00  0.64           H  
ATOM    458 1HH1 ARG A  31      -1.729   8.454 -12.588  1.00  0.64           H  
ATOM    459 2HH1 ARG A  31      -2.638   7.199 -13.494  1.00  0.64           H  
ATOM    460 1HH2 ARG A  31      -0.794   7.235 -16.292  1.00  0.64           H  
ATOM    461 2HH2 ARG A  31      -2.127   6.583 -15.353  1.00  0.64           H  
ATOM    462  N   PRO A  32       2.330  11.716 -17.975  1.00  0.62           N  
ATOM    463  CA  PRO A  32       2.031  11.846 -19.387  1.00  0.62           C  
ATOM    464  C   PRO A  32       0.526  12.037 -19.559  1.00  0.62           C  
ATOM    465  O   PRO A  32      -0.253  11.380 -18.854  1.00  0.62           O  
ATOM    466  CB  PRO A  32       2.529  10.507 -19.944  1.00  0.62           C  
ATOM    467  CG  PRO A  32       3.625  10.084 -18.992  1.00  0.62           C  
ATOM    468  CD  PRO A  32       3.150  10.535 -17.628  1.00  0.62           C  
ATOM    469  HA  PRO A  32       2.589  12.697 -19.806  1.00  0.62           H  
ATOM    470 1HB  PRO A  32       1.713   9.789 -19.966  1.00  0.62           H  
ATOM    471 2HB  PRO A  32       2.877  10.631 -20.980  1.00  0.62           H  
ATOM    472 1HG  PRO A  32       3.778   8.994 -19.053  1.00  0.62           H  
ATOM    473 2HG  PRO A  32       4.577  10.554 -19.281  1.00  0.62           H  
ATOM    474 1HD  PRO A  32       2.550   9.755 -17.140  1.00  0.62           H  
ATOM    475 2HD  PRO A  32       4.041  10.817 -17.050  1.00  0.62           H  
ATOM    476  N   VAL A  33       0.139  12.936 -20.473  1.00  0.60           N  
ATOM    477  CA  VAL A  33      -1.268  13.270 -20.739  1.00  0.60           C  
ATOM    478  C   VAL A  33      -1.700  13.267 -22.234  1.00  0.60           C  
ATOM    479  O   VAL A  33      -1.039  13.883 -23.081  1.00  0.60           O  
ATOM    480  CB  VAL A  33      -1.590  14.643 -20.112  1.00  0.60           C  
ATOM    481  CG1 VAL A  33      -2.934  15.021 -20.452  1.00  0.60           C  
ATOM    482  CG2 VAL A  33      -1.497  14.587 -18.598  1.00  0.60           C  
ATOM    483  H   VAL A  33       0.852  13.419 -20.999  1.00  0.60           H  
ATOM    484  HA  VAL A  33      -1.857  12.534 -20.213  1.00  0.60           H  
ATOM    485  HB  VAL A  33      -0.909  15.381 -20.491  1.00  0.60           H  
ATOM    486 1HG1 VAL A  33      -3.154  15.989 -20.011  1.00  0.60           H  
ATOM    487 2HG1 VAL A  33      -3.024  15.081 -21.525  1.00  0.60           H  
ATOM    488 3HG1 VAL A  33      -3.612  14.272 -20.063  1.00  0.60           H  
ATOM    489 1HG2 VAL A  33      -1.742  15.562 -18.183  1.00  0.60           H  
ATOM    490 2HG2 VAL A  33      -2.196  13.857 -18.234  1.00  0.60           H  
ATOM    491 3HG2 VAL A  33      -0.509  14.318 -18.294  1.00  0.60           H  
ATOM    492  N   PHE A  34      -2.841  12.621 -22.541  1.00  0.58           N  
ATOM    493  CA  PHE A  34      -3.380  12.562 -23.903  1.00  0.58           C  
ATOM    494  C   PHE A  34      -4.242  13.775 -24.220  1.00  0.58           C  
ATOM    495  O   PHE A  34      -5.137  14.129 -23.449  1.00  0.58           O  
ATOM    496  CB  PHE A  34      -4.331  11.381 -24.095  1.00  0.58           C  
ATOM    497  CG  PHE A  34      -3.770  10.035 -23.999  1.00  0.58           C  
ATOM    498  CD1 PHE A  34      -4.213   9.165 -23.011  1.00  0.58           C  
ATOM    499  CD2 PHE A  34      -2.807   9.615 -24.873  1.00  0.58           C  
ATOM    500  CE1 PHE A  34      -3.714   7.886 -22.947  1.00  0.58           C  
ATOM    501  CE2 PHE A  34      -2.306   8.356 -24.801  1.00  0.58           C  
ATOM    502  CZ  PHE A  34      -2.766   7.483 -23.853  1.00  0.58           C  
ATOM    503  H   PHE A  34      -3.335  12.157 -21.794  1.00  0.58           H  
ATOM    504  HA  PHE A  34      -2.553  12.513 -24.617  1.00  0.58           H  
ATOM    505 1HB  PHE A  34      -5.126  11.452 -23.369  1.00  0.58           H  
ATOM    506 2HB  PHE A  34      -4.797  11.470 -25.079  1.00  0.58           H  
ATOM    507  HD1 PHE A  34      -4.972   9.492 -22.297  1.00  0.58           H  
ATOM    508  HD2 PHE A  34      -2.448  10.300 -25.636  1.00  0.58           H  
ATOM    509  HE1 PHE A  34      -4.063   7.199 -22.183  1.00  0.58           H  
ATOM    510  HE2 PHE A  34      -1.543   8.038 -25.511  1.00  0.58           H  
ATOM    511  HZ  PHE A  34      -2.371   6.476 -23.815  1.00  0.58           H  
ATOM    512  N   ARG A  35      -4.070  14.352 -25.404  1.00  0.58           N  
ATOM    513  CA  ARG A  35      -4.908  15.490 -25.793  1.00  0.58           C  
ATOM    514  C   ARG A  35      -6.027  15.128 -26.765  1.00  0.58           C  
ATOM    515  O   ARG A  35      -6.799  15.990 -27.186  1.00  0.58           O  
ATOM    516  CB  ARG A  35      -4.064  16.584 -26.406  1.00  0.58           C  
ATOM    517  CG  ARG A  35      -3.471  17.584 -25.407  1.00  0.58           C  
ATOM    518  CD  ARG A  35      -2.358  17.014 -24.574  1.00  0.58           C  
ATOM    519  NE  ARG A  35      -1.782  18.042 -23.729  1.00  0.58           N  
ATOM    520  CZ  ARG A  35      -0.770  17.876 -22.855  1.00  0.58           C  
ATOM    521  NH1 ARG A  35      -0.193  16.704 -22.673  1.00  0.58           N  
ATOM    522  NH2 ARG A  35      -0.339  18.920 -22.166  1.00  0.58           N  
ATOM    523  H   ARG A  35      -3.313  14.034 -26.022  1.00  0.58           H  
ATOM    524  HA  ARG A  35      -5.365  15.894 -24.896  1.00  0.58           H  
ATOM    525 1HB  ARG A  35      -3.232  16.129 -26.952  1.00  0.58           H  
ATOM    526 2HB  ARG A  35      -4.660  17.141 -27.125  1.00  0.58           H  
ATOM    527 1HG  ARG A  35      -3.079  18.442 -25.952  1.00  0.58           H  
ATOM    528 2HG  ARG A  35      -4.259  17.917 -24.730  1.00  0.58           H  
ATOM    529 1HD  ARG A  35      -2.736  16.223 -23.932  1.00  0.58           H  
ATOM    530 2HD  ARG A  35      -1.575  16.613 -25.218  1.00  0.58           H  
ATOM    531  HE  ARG A  35      -2.168  18.971 -23.812  1.00  0.58           H  
ATOM    532 1HH1 ARG A  35      -0.508  15.854 -23.165  1.00  0.58           H  
ATOM    533 2HH1 ARG A  35       0.563  16.624 -22.015  1.00  0.58           H  
ATOM    534 1HH2 ARG A  35      -0.769  19.826 -22.297  1.00  0.58           H  
ATOM    535 2HH2 ARG A  35       0.419  18.812 -21.510  1.00  0.58           H  
ATOM    536  N   SER A  36      -6.108  13.859 -27.118  1.00  0.59           N  
ATOM    537  CA  SER A  36      -7.100  13.365 -28.062  1.00  0.59           C  
ATOM    538  C   SER A  36      -7.180  11.846 -28.027  1.00  0.59           C  
ATOM    539  O   SER A  36      -6.163  11.201 -27.798  1.00  0.59           O  
ATOM    540  CB  SER A  36      -6.741  13.800 -29.480  1.00  0.59           C  
ATOM    541  OG  SER A  36      -7.612  13.225 -30.428  1.00  0.59           O  
ATOM    542  H   SER A  36      -5.437  13.218 -26.721  1.00  0.59           H  
ATOM    543  HA  SER A  36      -8.052  13.809 -27.791  1.00  0.59           H  
ATOM    544 1HB  SER A  36      -6.793  14.884 -29.554  1.00  0.59           H  
ATOM    545 2HB  SER A  36      -5.717  13.508 -29.700  1.00  0.59           H  
ATOM    546  HG  SER A  36      -7.367  13.610 -31.283  1.00  0.59           H  
ATOM    547  N   PRO A  37      -8.347  11.232 -28.303  1.00  0.62           N  
ATOM    548  CA  PRO A  37      -8.517   9.806 -28.538  1.00  0.62           C  
ATOM    549  C   PRO A  37      -7.496   9.289 -29.563  1.00  0.62           C  
ATOM    550  O   PRO A  37      -7.051   8.141 -29.500  1.00  0.62           O  
ATOM    551  CB  PRO A  37      -9.934   9.736 -29.081  1.00  0.62           C  
ATOM    552  CG  PRO A  37     -10.635  10.890 -28.410  1.00  0.62           C  
ATOM    553  CD  PRO A  37      -9.616  11.992 -28.347  1.00  0.62           C  
ATOM    554  HA  PRO A  37      -8.476   9.265 -27.589  1.00  0.62           H  
ATOM    555 1HB  PRO A  37      -9.921   9.815 -30.183  1.00  0.62           H  
ATOM    556 2HB  PRO A  37     -10.385   8.764 -28.835  1.00  0.62           H  
ATOM    557 1HG  PRO A  37     -11.526  11.166 -28.988  1.00  0.62           H  
ATOM    558 2HG  PRO A  37     -10.984  10.598 -27.408  1.00  0.62           H  
ATOM    559 1HD  PRO A  37      -9.689  12.627 -29.236  1.00  0.62           H  
ATOM    560 2HD  PRO A  37      -9.784  12.544 -27.422  1.00  0.62           H  
ATOM    561  N   ASP A  38      -7.102  10.159 -30.503  1.00  0.65           N  
ATOM    562  CA  ASP A  38      -6.157   9.808 -31.557  1.00  0.65           C  
ATOM    563  C   ASP A  38      -4.752   9.513 -31.036  1.00  0.65           C  
ATOM    564  O   ASP A  38      -3.948   8.892 -31.732  1.00  0.65           O  
ATOM    565  CB  ASP A  38      -6.073  10.931 -32.586  1.00  0.65           C  
ATOM    566  CG  ASP A  38      -7.334  11.065 -33.450  1.00  0.65           C  
ATOM    567  OD1 ASP A  38      -8.154  10.175 -33.438  1.00  0.65           O  
ATOM    568  OD2 ASP A  38      -7.463  12.071 -34.106  1.00  0.65           O  
ATOM    569  H   ASP A  38      -7.457  11.116 -30.498  1.00  0.65           H  
ATOM    570  HA  ASP A  38      -6.525   8.911 -32.054  1.00  0.65           H  
ATOM    571 1HB  ASP A  38      -5.892  11.873 -32.072  1.00  0.65           H  
ATOM    572 2HB  ASP A  38      -5.220  10.753 -33.241  1.00  0.65           H  
ATOM    573  N   GLU A  39      -4.433   9.997 -29.836  1.00  0.70           N  
ATOM    574  CA  GLU A  39      -3.109   9.808 -29.272  1.00  0.70           C  
ATOM    575  C   GLU A  39      -3.003   8.512 -28.477  1.00  0.70           C  
ATOM    576  O   GLU A  39      -1.930   8.180 -27.967  1.00  0.70           O  
ATOM    577  CB  GLU A  39      -2.716  11.000 -28.386  1.00  0.70           C  
ATOM    578  CG  GLU A  39      -2.558  12.318 -29.145  1.00  0.70           C  
ATOM    579  CD  GLU A  39      -2.104  13.488 -28.288  1.00  0.70           C  
ATOM    580  OE1 GLU A  39      -1.985  13.340 -27.089  1.00  0.70           O  
ATOM    581  OE2 GLU A  39      -1.882  14.535 -28.843  1.00  0.70           O  
ATOM    582  H   GLU A  39      -5.130  10.480 -29.274  1.00  0.70           H  
ATOM    583  HA  GLU A  39      -2.397   9.751 -30.093  1.00  0.70           H  
ATOM    584 1HB  GLU A  39      -3.480  11.148 -27.620  1.00  0.70           H  
ATOM    585 2HB  GLU A  39      -1.776  10.785 -27.881  1.00  0.70           H  
ATOM    586 1HG  GLU A  39      -1.837  12.171 -29.949  1.00  0.70           H  
ATOM    587 2HG  GLU A  39      -3.515  12.560 -29.599  1.00  0.70           H  
ATOM    588  N   LEU A  40      -4.097   7.763 -28.358  1.00  0.75           N  
ATOM    589  CA  LEU A  40      -4.032   6.569 -27.540  1.00  0.75           C  
ATOM    590  C   LEU A  40      -3.500   5.372 -28.302  1.00  0.75           C  
ATOM    591  O   LEU A  40      -4.128   4.875 -29.234  1.00  0.75           O  
ATOM    592  CB  LEU A  40      -5.419   6.238 -26.989  1.00  0.75           C  
ATOM    593  CG  LEU A  40      -5.869   7.026 -25.781  1.00  0.75           C  
ATOM    594  CD1 LEU A  40      -5.942   8.482 -26.140  1.00  0.75           C  
ATOM    595  CD2 LEU A  40      -7.192   6.512 -25.330  1.00  0.75           C  
ATOM    596  H   LEU A  40      -4.977   8.020 -28.810  1.00  0.75           H  
ATOM    597  HA  LEU A  40      -3.369   6.756 -26.708  1.00  0.75           H  
ATOM    598 1HB  LEU A  40      -6.149   6.402 -27.780  1.00  0.75           H  
ATOM    599 2HB  LEU A  40      -5.438   5.192 -26.724  1.00  0.75           H  
ATOM    600  HG  LEU A  40      -5.176   6.899 -24.995  1.00  0.75           H  
ATOM    601 1HD1 LEU A  40      -6.276   9.065 -25.287  1.00  0.75           H  
ATOM    602 2HD1 LEU A  40      -4.980   8.835 -26.461  1.00  0.75           H  
ATOM    603 3HD1 LEU A  40      -6.610   8.589 -26.923  1.00  0.75           H  
ATOM    604 1HD2 LEU A  40      -7.523   7.067 -24.452  1.00  0.75           H  
ATOM    605 2HD2 LEU A  40      -7.921   6.627 -26.134  1.00  0.75           H  
ATOM    606 3HD2 LEU A  40      -7.077   5.461 -25.077  1.00  0.75           H  
ATOM    607  N   GLY A  41      -2.335   4.874 -27.865  1.00  0.78           N  
ATOM    608  CA  GLY A  41      -1.695   3.714 -28.497  1.00  0.78           C  
ATOM    609  C   GLY A  41      -2.630   2.512 -28.426  1.00  0.78           C  
ATOM    610  O   GLY A  41      -2.632   1.647 -29.304  1.00  0.78           O  
ATOM    611  H   GLY A  41      -1.870   5.340 -27.098  1.00  0.78           H  
ATOM    612 1HA  GLY A  41      -1.462   3.944 -29.536  1.00  0.78           H  
ATOM    613 2HA  GLY A  41      -0.758   3.489 -27.991  1.00  0.78           H  
ATOM    614  N   GLU A  42      -3.413   2.484 -27.355  1.00  0.79           N  
ATOM    615  CA  GLU A  42      -4.416   1.475 -27.116  1.00  0.79           C  
ATOM    616  C   GLU A  42      -5.633   2.220 -26.539  1.00  0.79           C  
ATOM    617  O   GLU A  42      -5.478   2.974 -25.577  1.00  0.79           O  
ATOM    618  CB  GLU A  42      -3.888   0.421 -26.133  1.00  0.79           C  
ATOM    619  CG  GLU A  42      -4.831  -0.747 -25.861  1.00  0.79           C  
ATOM    620  CD  GLU A  42      -4.225  -1.797 -24.950  1.00  0.79           C  
ATOM    621  OE1 GLU A  42      -3.096  -1.632 -24.555  1.00  0.79           O  
ATOM    622  OE2 GLU A  42      -4.888  -2.769 -24.664  1.00  0.79           O  
ATOM    623  H   GLU A  42      -3.315   3.237 -26.693  1.00  0.79           H  
ATOM    624  HA  GLU A  42      -4.640   0.992 -28.058  1.00  0.79           H  
ATOM    625 1HB  GLU A  42      -2.953   0.011 -26.514  1.00  0.79           H  
ATOM    626 2HB  GLU A  42      -3.669   0.897 -25.177  1.00  0.79           H  
ATOM    627 1HG  GLU A  42      -5.745  -0.364 -25.405  1.00  0.79           H  
ATOM    628 2HG  GLU A  42      -5.096  -1.211 -26.807  1.00  0.79           H  
ATOM    629  N   PRO A  43      -6.835   2.058 -27.106  1.00  0.77           N  
ATOM    630  CA  PRO A  43      -8.068   2.687 -26.681  1.00  0.77           C  
ATOM    631  C   PRO A  43      -8.568   2.002 -25.427  1.00  0.77           C  
ATOM    632  O   PRO A  43      -8.109   0.904 -25.117  1.00  0.77           O  
ATOM    633  CB  PRO A  43      -8.996   2.443 -27.874  1.00  0.77           C  
ATOM    634  CG  PRO A  43      -8.513   1.147 -28.457  1.00  0.77           C  
ATOM    635  CD  PRO A  43      -7.002   1.170 -28.275  1.00  0.77           C  
ATOM    636  HA  PRO A  43      -7.881   3.756 -26.521  1.00  0.77           H  
ATOM    637 1HB  PRO A  43     -10.046   2.377 -27.533  1.00  0.77           H  
ATOM    638 2HB  PRO A  43      -8.935   3.288 -28.576  1.00  0.77           H  
ATOM    639 1HG  PRO A  43      -8.991   0.309 -27.919  1.00  0.77           H  
ATOM    640 2HG  PRO A  43      -8.821   1.064 -29.509  1.00  0.77           H  
ATOM    641 1HD  PRO A  43      -6.668   0.147 -28.052  1.00  0.77           H  
ATOM    642 2HD  PRO A  43      -6.514   1.599 -29.167  1.00  0.77           H  
ATOM    643  N   PRO A  44      -9.498   2.599 -24.683  1.00  0.74           N  
ATOM    644  CA  PRO A  44     -10.186   1.945 -23.610  1.00  0.74           C  
ATOM    645  C   PRO A  44     -11.007   0.879 -24.299  1.00  0.74           C  
ATOM    646  O   PRO A  44     -11.348   1.026 -25.474  1.00  0.74           O  
ATOM    647  CB  PRO A  44     -11.007   3.068 -22.972  1.00  0.74           C  
ATOM    648  CG  PRO A  44     -11.181   4.095 -24.076  1.00  0.74           C  
ATOM    649  CD  PRO A  44      -9.901   3.996 -24.906  1.00  0.74           C  
ATOM    650  HA  PRO A  44      -9.461   1.506 -22.908  1.00  0.74           H  
ATOM    651 1HB  PRO A  44     -11.956   2.659 -22.626  1.00  0.74           H  
ATOM    652 2HB  PRO A  44     -10.491   3.464 -22.083  1.00  0.74           H  
ATOM    653 1HG  PRO A  44     -12.085   3.882 -24.659  1.00  0.74           H  
ATOM    654 2HG  PRO A  44     -11.325   5.094 -23.633  1.00  0.74           H  
ATOM    655 1HD  PRO A  44     -10.128   4.206 -25.955  1.00  0.74           H  
ATOM    656 2HD  PRO A  44      -9.154   4.670 -24.494  1.00  0.74           H  
ATOM    657  N   ALA A  45     -11.322  -0.190 -23.605  1.00  0.70           N  
ATOM    658  CA  ALA A  45     -12.063  -1.260 -24.251  1.00  0.70           C  
ATOM    659  C   ALA A  45     -13.027  -1.881 -23.289  1.00  0.70           C  
ATOM    660  O   ALA A  45     -12.893  -1.719 -22.084  1.00  0.70           O  
ATOM    661  CB  ALA A  45     -11.103  -2.303 -24.791  1.00  0.70           C  
ATOM    662  H   ALA A  45     -11.032  -0.277 -22.642  1.00  0.70           H  
ATOM    663  HA  ALA A  45     -12.637  -0.836 -25.070  1.00  0.70           H  
ATOM    664 1HB  ALA A  45     -11.666  -3.093 -25.288  1.00  0.70           H  
ATOM    665 2HB  ALA A  45     -10.423  -1.835 -25.507  1.00  0.70           H  
ATOM    666 3HB  ALA A  45     -10.531  -2.730 -23.971  1.00  0.70           H  
ATOM    667  N   LEU A  46     -14.028  -2.558 -23.812  1.00  0.68           N  
ATOM    668  CA  LEU A  46     -15.041  -3.119 -22.941  1.00  0.68           C  
ATOM    669  C   LEU A  46     -14.733  -4.559 -22.597  1.00  0.68           C  
ATOM    670  O   LEU A  46     -14.713  -5.439 -23.459  1.00  0.68           O  
ATOM    671  CB  LEU A  46     -16.405  -2.984 -23.596  1.00  0.68           C  
ATOM    672  CG  LEU A  46     -17.094  -1.604 -23.501  1.00  0.68           C  
ATOM    673  CD1 LEU A  46     -16.280  -0.570 -24.208  1.00  0.68           C  
ATOM    674  CD2 LEU A  46     -18.450  -1.692 -24.147  1.00  0.68           C  
ATOM    675  H   LEU A  46     -14.076  -2.716 -24.821  1.00  0.68           H  
ATOM    676  HA  LEU A  46     -15.056  -2.547 -22.019  1.00  0.68           H  
ATOM    677 1HB  LEU A  46     -16.312  -3.213 -24.623  1.00  0.68           H  
ATOM    678 2HB  LEU A  46     -17.063  -3.699 -23.167  1.00  0.68           H  
ATOM    679  HG  LEU A  46     -17.197  -1.317 -22.453  1.00  0.68           H  
ATOM    680 1HD1 LEU A  46     -16.778   0.385 -24.150  1.00  0.68           H  
ATOM    681 2HD1 LEU A  46     -15.314  -0.496 -23.757  1.00  0.68           H  
ATOM    682 3HD1 LEU A  46     -16.177  -0.849 -25.239  1.00  0.68           H  
ATOM    683 1HD2 LEU A  46     -18.945  -0.733 -24.087  1.00  0.68           H  
ATOM    684 2HD2 LEU A  46     -18.339  -1.967 -25.175  1.00  0.68           H  
ATOM    685 3HD2 LEU A  46     -19.046  -2.441 -23.637  1.00  0.68           H  
ATOM    686  N   VAL A  47     -14.464  -4.783 -21.323  1.00  0.66           N  
ATOM    687  CA  VAL A  47     -14.062  -6.081 -20.832  1.00  0.66           C  
ATOM    688  C   VAL A  47     -15.297  -6.885 -20.479  1.00  0.66           C  
ATOM    689  O   VAL A  47     -16.116  -6.395 -19.712  1.00  0.66           O  
ATOM    690  CB  VAL A  47     -13.215  -5.887 -19.566  1.00  0.66           C  
ATOM    691  CG1 VAL A  47     -12.819  -7.235 -18.988  1.00  0.66           C  
ATOM    692  CG2 VAL A  47     -12.014  -5.018 -19.907  1.00  0.66           C  
ATOM    693  H   VAL A  47     -14.529  -4.001 -20.672  1.00  0.66           H  
ATOM    694  HA  VAL A  47     -13.463  -6.560 -21.598  1.00  0.66           H  
ATOM    695  HB  VAL A  47     -13.818  -5.375 -18.809  1.00  0.66           H  
ATOM    696 1HG1 VAL A  47     -12.237  -7.084 -18.079  1.00  0.66           H  
ATOM    697 2HG1 VAL A  47     -13.717  -7.810 -18.752  1.00  0.66           H  
ATOM    698 3HG1 VAL A  47     -12.222  -7.782 -19.715  1.00  0.66           H  
ATOM    699 1HG2 VAL A  47     -11.417  -4.851 -19.011  1.00  0.66           H  
ATOM    700 2HG2 VAL A  47     -11.409  -5.515 -20.662  1.00  0.66           H  
ATOM    701 3HG2 VAL A  47     -12.364  -4.052 -20.294  1.00  0.66           H  
ATOM    702  N   PRO A  48     -15.539  -8.062 -21.060  1.00  0.67           N  
ATOM    703  CA  PRO A  48     -16.693  -8.860 -20.733  1.00  0.67           C  
ATOM    704  C   PRO A  48     -16.526  -9.450 -19.354  1.00  0.67           C  
ATOM    705  O   PRO A  48     -15.458  -9.961 -19.016  1.00  0.67           O  
ATOM    706  CB  PRO A  48     -16.695  -9.921 -21.834  1.00  0.67           C  
ATOM    707  CG  PRO A  48     -15.234 -10.035 -22.259  1.00  0.67           C  
ATOM    708  CD  PRO A  48     -14.647  -8.634 -22.073  1.00  0.67           C  
ATOM    709  HA  PRO A  48     -17.596  -8.252 -20.769  1.00  0.67           H  
ATOM    710 1HB  PRO A  48     -17.106 -10.863 -21.438  1.00  0.67           H  
ATOM    711 2HB  PRO A  48     -17.358  -9.605 -22.653  1.00  0.67           H  
ATOM    712 1HG  PRO A  48     -14.722 -10.790 -21.645  1.00  0.67           H  
ATOM    713 2HG  PRO A  48     -15.172 -10.382 -23.303  1.00  0.67           H  
ATOM    714 1HD  PRO A  48     -13.624  -8.735 -21.689  1.00  0.67           H  
ATOM    715 2HD  PRO A  48     -14.696  -8.052 -23.010  1.00  0.67           H  
ATOM    716  N   LEU A  49     -17.596  -9.420 -18.584  1.00  0.70           N  
ATOM    717  CA  LEU A  49     -17.645 -10.018 -17.257  1.00  0.70           C  
ATOM    718  C   LEU A  49     -18.485 -11.280 -17.292  1.00  0.70           C  
ATOM    719  O   LEU A  49     -18.191 -12.263 -16.609  1.00  0.70           O  
ATOM    720  CB  LEU A  49     -18.190  -9.031 -16.243  1.00  0.70           C  
ATOM    721  CG  LEU A  49     -17.178  -8.119 -15.559  1.00  0.70           C  
ATOM    722  CD1 LEU A  49     -16.368  -7.359 -16.588  1.00  0.70           C  
ATOM    723  CD2 LEU A  49     -17.937  -7.188 -14.663  1.00  0.70           C  
ATOM    724  H   LEU A  49     -18.426  -8.953 -18.932  1.00  0.70           H  
ATOM    725  HA  LEU A  49     -16.633 -10.289 -16.959  1.00  0.70           H  
ATOM    726 1HB  LEU A  49     -18.936  -8.401 -16.734  1.00  0.70           H  
ATOM    727 2HB  LEU A  49     -18.678  -9.601 -15.465  1.00  0.70           H  
ATOM    728  HG  LEU A  49     -16.487  -8.704 -14.951  1.00  0.70           H  
ATOM    729 1HD1 LEU A  49     -15.682  -6.711 -16.079  1.00  0.70           H  
ATOM    730 2HD1 LEU A  49     -15.811  -8.049 -17.192  1.00  0.70           H  
ATOM    731 3HD1 LEU A  49     -17.017  -6.784 -17.225  1.00  0.70           H  
ATOM    732 1HD2 LEU A  49     -17.232  -6.540 -14.162  1.00  0.70           H  
ATOM    733 2HD2 LEU A  49     -18.637  -6.596 -15.247  1.00  0.70           H  
ATOM    734 3HD2 LEU A  49     -18.483  -7.760 -13.927  1.00  0.70           H  
ATOM    735  N   GLY A  50     -19.533 -11.250 -18.108  1.00  0.75           N  
ATOM    736  CA  GLY A  50     -20.435 -12.388 -18.212  1.00  0.75           C  
ATOM    737  C   GLY A  50     -21.370 -12.246 -19.399  1.00  0.75           C  
ATOM    738  O   GLY A  50     -21.385 -11.208 -20.071  1.00  0.75           O  
ATOM    739  H   GLY A  50     -19.722 -10.397 -18.633  1.00  0.75           H  
ATOM    740 1HA  GLY A  50     -19.855 -13.307 -18.310  1.00  0.75           H  
ATOM    741 2HA  GLY A  50     -21.018 -12.472 -17.295  1.00  0.75           H  
ATOM    742  N   THR A  51     -22.139 -13.301 -19.661  1.00  0.81           N  
ATOM    743  CA  THR A  51     -23.030 -13.315 -20.813  1.00  0.81           C  
ATOM    744  C   THR A  51     -24.467 -13.693 -20.477  1.00  0.81           C  
ATOM    745  O   THR A  51     -24.734 -14.239 -19.398  1.00  0.81           O  
ATOM    746  CB  THR A  51     -22.498 -14.274 -21.896  1.00  0.81           C  
ATOM    747  OG1 THR A  51     -22.492 -15.618 -21.385  1.00  0.81           O  
ATOM    748  CG2 THR A  51     -21.093 -13.881 -22.321  1.00  0.81           C  
ATOM    749  H   THR A  51     -22.091 -14.113 -19.064  1.00  0.81           H  
ATOM    750  HA  THR A  51     -23.034 -12.326 -21.243  1.00  0.81           H  
ATOM    751  HB  THR A  51     -23.155 -14.227 -22.767  1.00  0.81           H  
ATOM    752  HG1 THR A  51     -23.396 -15.887 -21.203  1.00  0.81           H  
ATOM    753 1HG2 THR A  51     -20.747 -14.563 -23.094  1.00  0.81           H  
ATOM    754 2HG2 THR A  51     -21.116 -12.860 -22.715  1.00  0.81           H  
ATOM    755 3HG2 THR A  51     -20.418 -13.929 -21.474  1.00  0.81           H  
ATOM    756  N   GLY A  52     -25.341 -13.463 -21.457  1.00  0.87           N  
ATOM    757  CA  GLY A  52     -26.772 -13.795 -21.456  1.00  0.87           C  
ATOM    758  C   GLY A  52     -27.367 -13.313 -22.779  1.00  0.87           C  
ATOM    759  O   GLY A  52     -26.639 -12.791 -23.606  1.00  0.87           O  
ATOM    760  H   GLY A  52     -24.958 -12.971 -22.274  1.00  0.87           H  
ATOM    761 1HA  GLY A  52     -26.913 -14.869 -21.347  1.00  0.87           H  
ATOM    762 2HA  GLY A  52     -27.266 -13.296 -20.624  1.00  0.87           H  
ATOM    763  N   ALA A  53     -28.651 -13.546 -23.045  1.00  0.89           N  
ATOM    764  CA  ALA A  53     -29.170 -13.039 -24.318  1.00  0.89           C  
ATOM    765  C   ALA A  53     -30.060 -11.834 -24.055  1.00  0.89           C  
ATOM    766  O   ALA A  53     -29.598 -10.695 -24.098  1.00  0.89           O  
ATOM    767  CB  ALA A  53     -29.922 -14.136 -25.057  1.00  0.89           C  
ATOM    768  H   ALA A  53     -29.256 -14.006 -22.376  1.00  0.89           H  
ATOM    769  HA  ALA A  53     -28.339 -12.709 -24.940  1.00  0.89           H  
ATOM    770 1HB  ALA A  53     -30.291 -13.742 -26.005  1.00  0.89           H  
ATOM    771 2HB  ALA A  53     -29.244 -14.967 -25.249  1.00  0.89           H  
ATOM    772 3HB  ALA A  53     -30.756 -14.492 -24.464  1.00  0.89           H  
ATOM    773  N   GLY A  54     -31.314 -12.097 -23.714  1.00  0.88           N  
ATOM    774  CA  GLY A  54     -32.242 -11.059 -23.301  1.00  0.88           C  
ATOM    775  C   GLY A  54     -32.367  -9.852 -24.231  1.00  0.88           C  
ATOM    776  O   GLY A  54     -32.605  -9.968 -25.435  1.00  0.88           O  
ATOM    777  H   GLY A  54     -31.636 -13.050 -23.711  1.00  0.88           H  
ATOM    778 1HA  GLY A  54     -33.227 -11.507 -23.176  1.00  0.88           H  
ATOM    779 2HA  GLY A  54     -31.947 -10.711 -22.320  1.00  0.88           H  
ATOM    780  N   GLY A  55     -32.259  -8.698 -23.581  1.00  0.84           N  
ATOM    781  CA  GLY A  55     -32.346  -7.334 -24.085  1.00  0.84           C  
ATOM    782  C   GLY A  55     -30.971  -6.702 -24.404  1.00  0.84           C  
ATOM    783  O   GLY A  55     -30.021  -7.409 -24.748  1.00  0.84           O  
ATOM    784  H   GLY A  55     -32.065  -8.788 -22.599  1.00  0.84           H  
ATOM    785 1HA  GLY A  55     -32.964  -7.328 -24.983  1.00  0.84           H  
ATOM    786 2HA  GLY A  55     -32.875  -6.758 -23.333  1.00  0.84           H  
ATOM    787  N   PRO A  56     -30.873  -5.356 -24.322  1.00  0.77           N  
ATOM    788  CA  PRO A  56     -29.722  -4.504 -24.629  1.00  0.77           C  
ATOM    789  C   PRO A  56     -28.452  -4.866 -23.872  1.00  0.77           C  
ATOM    790  O   PRO A  56     -28.520  -5.301 -22.723  1.00  0.77           O  
ATOM    791  CB  PRO A  56     -30.208  -3.138 -24.144  1.00  0.77           C  
ATOM    792  CG  PRO A  56     -31.696  -3.180 -24.241  1.00  0.77           C  
ATOM    793  CD  PRO A  56     -32.065  -4.578 -23.875  1.00  0.77           C  
ATOM    794  HA  PRO A  56     -29.542  -4.505 -25.715  1.00  0.77           H  
ATOM    795 1HB  PRO A  56     -29.838  -2.949 -23.122  1.00  0.77           H  
ATOM    796 2HB  PRO A  56     -29.795  -2.355 -24.773  1.00  0.77           H  
ATOM    797 1HG  PRO A  56     -32.143  -2.428 -23.563  1.00  0.77           H  
ATOM    798 2HG  PRO A  56     -32.010  -2.909 -25.260  1.00  0.77           H  
ATOM    799 1HD  PRO A  56     -32.203  -4.653 -22.784  1.00  0.77           H  
ATOM    800 2HD  PRO A  56     -32.969  -4.848 -24.443  1.00  0.77           H  
ATOM    801  N   THR A  57     -27.298  -4.698 -24.525  1.00  0.70           N  
ATOM    802  CA  THR A  57     -26.005  -4.990 -23.891  1.00  0.70           C  
ATOM    803  C   THR A  57     -25.798  -4.056 -22.725  1.00  0.70           C  
ATOM    804  O   THR A  57     -26.019  -2.850 -22.854  1.00  0.70           O  
ATOM    805  CB  THR A  57     -24.800  -4.822 -24.848  1.00  0.70           C  
ATOM    806  OG1 THR A  57     -24.927  -5.692 -25.954  1.00  0.70           O  
ATOM    807  CG2 THR A  57     -23.472  -5.119 -24.122  1.00  0.70           C  
ATOM    808  H   THR A  57     -27.329  -4.293 -25.461  1.00  0.70           H  
ATOM    809  HA  THR A  57     -26.016  -6.013 -23.512  1.00  0.70           H  
ATOM    810  HB  THR A  57     -24.781  -3.798 -25.216  1.00  0.70           H  
ATOM    811  HG1 THR A  57     -24.280  -5.440 -26.620  1.00  0.70           H  
ATOM    812 1HG2 THR A  57     -22.645  -4.987 -24.817  1.00  0.70           H  
ATOM    813 2HG2 THR A  57     -23.338  -4.440 -23.286  1.00  0.70           H  
ATOM    814 3HG2 THR A  57     -23.478  -6.145 -23.754  1.00  0.70           H  
ATOM    815  N   LEU A  58     -25.391  -4.579 -21.586  1.00  0.65           N  
ATOM    816  CA  LEU A  58     -25.147  -3.686 -20.482  1.00  0.65           C  
ATOM    817  C   LEU A  58     -23.673  -3.342 -20.417  1.00  0.65           C  
ATOM    818  O   LEU A  58     -22.811  -4.230 -20.375  1.00  0.65           O  
ATOM    819  CB  LEU A  58     -25.665  -4.308 -19.190  1.00  0.65           C  
ATOM    820  CG  LEU A  58     -25.701  -3.436 -17.995  1.00  0.65           C  
ATOM    821  CD1 LEU A  58     -26.725  -3.973 -17.070  1.00  0.65           C  
ATOM    822  CD2 LEU A  58     -24.397  -3.415 -17.349  1.00  0.65           C  
ATOM    823  H   LEU A  58     -25.223  -5.581 -21.478  1.00  0.65           H  
ATOM    824  HA  LEU A  58     -25.669  -2.762 -20.655  1.00  0.65           H  
ATOM    825 1HB  LEU A  58     -26.677  -4.667 -19.366  1.00  0.65           H  
ATOM    826 2HB  LEU A  58     -25.042  -5.157 -18.966  1.00  0.65           H  
ATOM    827  HG  LEU A  58     -25.962  -2.443 -18.279  1.00  0.65           H  
ATOM    828 1HD1 LEU A  58     -26.777  -3.376 -16.182  1.00  0.65           H  
ATOM    829 2HD1 LEU A  58     -27.694  -3.987 -17.559  1.00  0.65           H  
ATOM    830 3HD1 LEU A  58     -26.432  -4.961 -16.819  1.00  0.65           H  
ATOM    831 1HD2 LEU A  58     -24.450  -2.771 -16.491  1.00  0.65           H  
ATOM    832 2HD2 LEU A  58     -24.144  -4.414 -17.047  1.00  0.65           H  
ATOM    833 3HD2 LEU A  58     -23.646  -3.037 -18.024  1.00  0.65           H  
ATOM    834  N   VAL A  59     -23.391  -2.049 -20.484  1.00  0.61           N  
ATOM    835  CA  VAL A  59     -22.028  -1.573 -20.436  1.00  0.61           C  
ATOM    836  C   VAL A  59     -21.836  -0.764 -19.180  1.00  0.61           C  
ATOM    837  O   VAL A  59     -22.447   0.296 -19.032  1.00  0.61           O  
ATOM    838  CB  VAL A  59     -21.733  -0.660 -21.632  1.00  0.61           C  
ATOM    839  CG1 VAL A  59     -20.279  -0.165 -21.538  1.00  0.61           C  
ATOM    840  CG2 VAL A  59     -22.025  -1.391 -22.948  1.00  0.61           C  
ATOM    841  H   VAL A  59     -24.152  -1.372 -20.552  1.00  0.61           H  
ATOM    842  HA  VAL A  59     -21.341  -2.419 -20.426  1.00  0.61           H  
ATOM    843  HB  VAL A  59     -22.361   0.190 -21.571  1.00  0.61           H  
ATOM    844 1HG1 VAL A  59     -20.066   0.505 -22.359  1.00  0.61           H  
ATOM    845 2HG1 VAL A  59     -20.134   0.363 -20.595  1.00  0.61           H  
ATOM    846 3HG1 VAL A  59     -19.606  -1.019 -21.574  1.00  0.61           H  
ATOM    847 1HG2 VAL A  59     -21.828  -0.722 -23.782  1.00  0.61           H  
ATOM    848 2HG2 VAL A  59     -21.391  -2.271 -23.027  1.00  0.61           H  
ATOM    849 3HG2 VAL A  59     -23.073  -1.698 -22.973  1.00  0.61           H  
ATOM    850  N   CYS A  60     -20.977  -1.224 -18.294  1.00  0.60           N  
ATOM    851  CA  CYS A  60     -20.777  -0.475 -17.089  1.00  0.60           C  
ATOM    852  C   CYS A  60     -19.608   0.466 -17.277  1.00  0.60           C  
ATOM    853  O   CYS A  60     -18.657   0.145 -17.989  1.00  0.60           O  
ATOM    854  CB  CYS A  60     -20.475  -1.353 -15.903  1.00  0.60           C  
ATOM    855  SG  CYS A  60     -21.740  -2.514 -15.402  1.00  0.60           S  
ATOM    856  H   CYS A  60     -20.487  -2.097 -18.450  1.00  0.60           H  
ATOM    857  HA  CYS A  60     -21.677   0.073 -16.895  1.00  0.60           H  
ATOM    858 1HB  CYS A  60     -19.595  -1.867 -16.096  1.00  0.60           H  
ATOM    859 2HB  CYS A  60     -20.289  -0.704 -15.076  1.00  0.60           H  
ATOM    860  HG  CYS A  60     -21.099  -2.926 -14.309  1.00  0.60           H  
ATOM    861  N   CYS A  61     -19.667   1.609 -16.636  1.00  0.61           N  
ATOM    862  CA  CYS A  61     -18.569   2.553 -16.642  1.00  0.61           C  
ATOM    863  C   CYS A  61     -17.849   2.496 -15.309  1.00  0.61           C  
ATOM    864  O   CYS A  61     -18.465   2.731 -14.269  1.00  0.61           O  
ATOM    865  CB  CYS A  61     -19.081   3.956 -16.889  1.00  0.61           C  
ATOM    866  SG  CYS A  61     -17.805   5.188 -16.956  1.00  0.61           S  
ATOM    867  H   CYS A  61     -20.509   1.815 -16.112  1.00  0.61           H  
ATOM    868  HA  CYS A  61     -17.865   2.288 -17.433  1.00  0.61           H  
ATOM    869 1HB  CYS A  61     -19.639   3.989 -17.827  1.00  0.61           H  
ATOM    870 2HB  CYS A  61     -19.770   4.234 -16.091  1.00  0.61           H  
ATOM    871  HG  CYS A  61     -17.176   4.790 -15.831  1.00  0.61           H  
ATOM    872  N   ALA A  62     -16.565   2.166 -15.324  1.00  0.64           N  
ATOM    873  CA  ALA A  62     -15.818   2.052 -14.076  1.00  0.64           C  
ATOM    874  C   ALA A  62     -15.764   3.375 -13.362  1.00  0.64           C  
ATOM    875  O   ALA A  62     -15.750   4.439 -13.989  1.00  0.64           O  
ATOM    876  CB  ALA A  62     -14.413   1.538 -14.316  1.00  0.64           C  
ATOM    877  H   ALA A  62     -16.092   1.981 -16.214  1.00  0.64           H  
ATOM    878  HA  ALA A  62     -16.338   1.370 -13.425  1.00  0.64           H  
ATOM    879 1HB  ALA A  62     -13.899   1.456 -13.356  1.00  0.64           H  
ATOM    880 2HB  ALA A  62     -14.460   0.563 -14.796  1.00  0.64           H  
ATOM    881 3HB  ALA A  62     -13.886   2.237 -14.956  1.00  0.64           H  
ATOM    882  N   GLY A  63     -15.704   3.323 -12.042  1.00  0.69           N  
ATOM    883  CA  GLY A  63     -15.582   4.558 -11.304  1.00  0.69           C  
ATOM    884  C   GLY A  63     -14.155   5.051 -11.403  1.00  0.69           C  
ATOM    885  O   GLY A  63     -13.314   4.435 -12.062  1.00  0.69           O  
ATOM    886  H   GLY A  63     -15.752   2.422 -11.555  1.00  0.69           H  
ATOM    887 1HA  GLY A  63     -16.255   5.303 -11.714  1.00  0.69           H  
ATOM    888 2HA  GLY A  63     -15.855   4.394 -10.262  1.00  0.69           H  
ATOM    889  N   THR A  64     -13.884   6.160 -10.737  1.00  0.74           N  
ATOM    890  CA  THR A  64     -12.575   6.788 -10.786  1.00  0.74           C  
ATOM    891  C   THR A  64     -11.843   6.626  -9.464  1.00  0.74           C  
ATOM    892  O   THR A  64     -10.692   7.026  -9.323  1.00  0.74           O  
ATOM    893  CB  THR A  64     -12.741   8.274 -11.105  1.00  0.74           C  
ATOM    894  OG1 THR A  64     -13.509   8.893 -10.072  1.00  0.74           O  
ATOM    895  CG2 THR A  64     -13.488   8.451 -12.438  1.00  0.74           C  
ATOM    896  H   THR A  64     -14.619   6.605 -10.211  1.00  0.74           H  
ATOM    897  HA  THR A  64     -11.980   6.313 -11.568  1.00  0.74           H  
ATOM    898  HB  THR A  64     -11.765   8.747 -11.157  1.00  0.74           H  
ATOM    899  HG1 THR A  64     -13.005   8.885  -9.254  1.00  0.74           H  
ATOM    900 1HG2 THR A  64     -13.619   9.509 -12.649  1.00  0.74           H  
ATOM    901 2HG2 THR A  64     -12.918   7.994 -13.233  1.00  0.74           H  
ATOM    902 3HG2 THR A  64     -14.467   7.979 -12.379  1.00  0.74           H  
ATOM    903  N   ALA A  65     -12.548   6.067  -8.495  1.00  0.78           N  
ATOM    904  CA  ALA A  65     -12.061   5.876  -7.141  1.00  0.78           C  
ATOM    905  C   ALA A  65     -10.895   4.922  -7.104  1.00  0.78           C  
ATOM    906  O   ALA A  65     -10.733   4.054  -7.966  1.00  0.78           O  
ATOM    907  CB  ALA A  65     -13.157   5.341  -6.234  1.00  0.78           C  
ATOM    908  H   ALA A  65     -13.475   5.745  -8.718  1.00  0.78           H  
ATOM    909  HA  ALA A  65     -11.727   6.838  -6.763  1.00  0.78           H  
ATOM    910 1HB  ALA A  65     -12.761   5.227  -5.225  1.00  0.78           H  
ATOM    911 2HB  ALA A  65     -13.996   6.032  -6.222  1.00  0.78           H  
ATOM    912 3HB  ALA A  65     -13.487   4.370  -6.603  1.00  0.78           H  
ATOM    913  N   ALA A  66     -10.073   5.071  -6.094  1.00  0.80           N  
ATOM    914  CA  ALA A  66      -9.007   4.130  -5.931  1.00  0.80           C  
ATOM    915  C   ALA A  66      -9.669   2.771  -5.789  1.00  0.80           C  
ATOM    916  O   ALA A  66     -10.814   2.686  -5.355  1.00  0.80           O  
ATOM    917  CB  ALA A  66      -8.152   4.492  -4.745  1.00  0.80           C  
ATOM    918  H   ALA A  66     -10.206   5.818  -5.426  1.00  0.80           H  
ATOM    919  HA  ALA A  66      -8.390   4.132  -6.827  1.00  0.80           H  
ATOM    920 1HB  ALA A  66      -7.353   3.774  -4.633  1.00  0.80           H  
ATOM    921 2HB  ALA A  66      -7.751   5.461  -4.915  1.00  0.80           H  
ATOM    922 3HB  ALA A  66      -8.747   4.507  -3.841  1.00  0.80           H  
ATOM    923  N   ALA A  67      -8.992   1.740  -6.259  1.00  0.81           N  
ATOM    924  CA  ALA A  67      -9.454   0.348  -6.270  1.00  0.81           C  
ATOM    925  C   ALA A  67     -10.657   0.070  -7.202  1.00  0.81           C  
ATOM    926  O   ALA A  67     -11.242  -1.013  -7.121  1.00  0.81           O  
ATOM    927  CB  ALA A  67      -9.840  -0.111  -4.869  1.00  0.81           C  
ATOM    928  H   ALA A  67      -8.069   1.913  -6.621  1.00  0.81           H  
ATOM    929  HA  ALA A  67      -8.612  -0.256  -6.610  1.00  0.81           H  
ATOM    930 1HB  ALA A  67     -10.111  -1.162  -4.906  1.00  0.81           H  
ATOM    931 2HB  ALA A  67      -9.006   0.009  -4.195  1.00  0.81           H  
ATOM    932 3HB  ALA A  67     -10.681   0.453  -4.496  1.00  0.81           H  
ATOM    933  N   SER A  68     -10.997   0.997  -8.103  1.00  0.81           N  
ATOM    934  CA  SER A  68     -12.019   0.748  -9.126  1.00  0.81           C  
ATOM    935  C   SER A  68     -11.477   0.033 -10.358  1.00  0.81           C  
ATOM    936  O   SER A  68     -10.270  -0.099 -10.556  1.00  0.81           O  
ATOM    937  CB  SER A  68     -12.737   2.015  -9.543  1.00  0.81           C  
ATOM    938  OG  SER A  68     -13.584   2.469  -8.522  1.00  0.81           O  
ATOM    939  H   SER A  68     -10.563   1.921  -8.081  1.00  0.81           H  
ATOM    940  HA  SER A  68     -12.777   0.096  -8.685  1.00  0.81           H  
ATOM    941 1HB  SER A  68     -12.002   2.785  -9.781  1.00  0.81           H  
ATOM    942 2HB  SER A  68     -13.318   1.836 -10.446  1.00  0.81           H  
ATOM    943  HG  SER A  68     -14.333   1.832  -8.524  1.00  0.81           H  
ATOM    944  N   GLY A  69     -12.392  -0.479 -11.158  1.00  0.80           N  
ATOM    945  CA  GLY A  69     -12.088  -1.164 -12.403  1.00  0.80           C  
ATOM    946  C   GLY A  69     -13.078  -2.302 -12.488  1.00  0.80           C  
ATOM    947  O   GLY A  69     -13.642  -2.637 -11.457  1.00  0.80           O  
ATOM    948  H   GLY A  69     -13.365  -0.350 -10.897  1.00  0.80           H  
ATOM    949 1HA  GLY A  69     -12.207  -0.473 -13.237  1.00  0.80           H  
ATOM    950 2HA  GLY A  69     -11.062  -1.533 -12.392  1.00  0.80           H  
ATOM    951  N   PRO A  70     -13.110  -3.072 -13.582  1.00  0.78           N  
ATOM    952  CA  PRO A  70     -14.065  -4.139 -13.896  1.00  0.78           C  
ATOM    953  C   PRO A  70     -14.388  -5.083 -12.754  1.00  0.78           C  
ATOM    954  O   PRO A  70     -15.511  -5.570 -12.638  1.00  0.78           O  
ATOM    955  CB  PRO A  70     -13.338  -4.860 -15.031  1.00  0.78           C  
ATOM    956  CG  PRO A  70     -12.529  -3.778 -15.714  1.00  0.78           C  
ATOM    957  CD  PRO A  70     -12.054  -2.891 -14.599  1.00  0.78           C  
ATOM    958  HA  PRO A  70     -14.989  -3.709 -14.246  1.00  0.78           H  
ATOM    959 1HB  PRO A  70     -12.723  -5.679 -14.630  1.00  0.78           H  
ATOM    960 2HB  PRO A  70     -14.053  -5.305 -15.711  1.00  0.78           H  
ATOM    961 1HG  PRO A  70     -11.701  -4.228 -16.282  1.00  0.78           H  
ATOM    962 2HG  PRO A  70     -13.154  -3.241 -16.448  1.00  0.78           H  
ATOM    963 1HD  PRO A  70     -11.078  -3.232 -14.216  1.00  0.78           H  
ATOM    964 2HD  PRO A  70     -12.022  -1.862 -14.964  1.00  0.78           H  
ATOM    965  N   ARG A  71     -13.440  -5.306 -11.869  1.00  0.75           N  
ATOM    966  CA  ARG A  71     -13.653  -6.194 -10.744  1.00  0.75           C  
ATOM    967  C   ARG A  71     -14.838  -5.732  -9.876  1.00  0.75           C  
ATOM    968  O   ARG A  71     -15.585  -6.564  -9.346  1.00  0.75           O  
ATOM    969  CB  ARG A  71     -12.399  -6.245  -9.901  1.00  0.75           C  
ATOM    970  CG  ARG A  71     -12.437  -7.183  -8.725  1.00  0.75           C  
ATOM    971  CD  ARG A  71     -12.541  -8.616  -9.147  1.00  0.75           C  
ATOM    972  NE  ARG A  71     -12.520  -9.534  -8.009  1.00  0.75           N  
ATOM    973  CZ  ARG A  71     -12.779 -10.857  -8.084  1.00  0.75           C  
ATOM    974  NH1 ARG A  71     -13.084 -11.407  -9.240  1.00  0.75           N  
ATOM    975  NH2 ARG A  71     -12.726 -11.606  -6.994  1.00  0.75           N  
ATOM    976  H   ARG A  71     -12.540  -4.866 -11.976  1.00  0.75           H  
ATOM    977  HA  ARG A  71     -13.861  -7.192 -11.130  1.00  0.75           H  
ATOM    978 1HB  ARG A  71     -11.549  -6.516 -10.523  1.00  0.75           H  
ATOM    979 2HB  ARG A  71     -12.216  -5.249  -9.512  1.00  0.75           H  
ATOM    980 1HG  ARG A  71     -11.515  -7.061  -8.175  1.00  0.75           H  
ATOM    981 2HG  ARG A  71     -13.286  -6.939  -8.087  1.00  0.75           H  
ATOM    982 1HD  ARG A  71     -13.470  -8.768  -9.686  1.00  0.75           H  
ATOM    983 2HD  ARG A  71     -11.703  -8.863  -9.797  1.00  0.75           H  
ATOM    984  HE  ARG A  71     -12.290  -9.154  -7.103  1.00  0.75           H  
ATOM    985 1HH1 ARG A  71     -13.129 -10.838 -10.075  1.00  0.75           H  
ATOM    986 2HH1 ARG A  71     -13.277 -12.396  -9.293  1.00  0.75           H  
ATOM    987 1HH2 ARG A  71     -12.492 -11.191  -6.103  1.00  0.75           H  
ATOM    988 2HH2 ARG A  71     -12.919 -12.595  -7.053  1.00  0.75           H  
ATOM    989  N   GLU A  72     -15.021  -4.409  -9.749  1.00  0.73           N  
ATOM    990  CA  GLU A  72     -16.057  -3.798  -8.903  1.00  0.73           C  
ATOM    991  C   GLU A  72     -17.474  -4.152  -9.367  1.00  0.73           C  
ATOM    992  O   GLU A  72     -18.436  -3.993  -8.619  1.00  0.73           O  
ATOM    993  CB  GLU A  72     -15.891  -2.255  -8.829  1.00  0.73           C  
ATOM    994  CG  GLU A  72     -16.265  -1.461 -10.078  1.00  0.73           C  
ATOM    995  CD  GLU A  72     -15.873   0.024 -10.011  1.00  0.73           C  
ATOM    996  OE1 GLU A  72     -15.438   0.473  -8.972  1.00  0.73           O  
ATOM    997  OE2 GLU A  72     -15.979   0.681 -11.025  1.00  0.73           O  
ATOM    998  H   GLU A  72     -14.409  -3.795 -10.277  1.00  0.73           H  
ATOM    999  HA  GLU A  72     -15.936  -4.188  -7.894  1.00  0.73           H  
ATOM   1000 1HB  GLU A  72     -16.490  -1.871  -8.005  1.00  0.73           H  
ATOM   1001 2HB  GLU A  72     -14.846  -2.022  -8.608  1.00  0.73           H  
ATOM   1002 1HG  GLU A  72     -15.838  -1.915 -10.951  1.00  0.73           H  
ATOM   1003 2HG  GLU A  72     -17.346  -1.523 -10.178  1.00  0.73           H  
ATOM   1004  N   PHE A  73     -17.616  -4.613 -10.610  1.00  0.71           N  
ATOM   1005  CA  PHE A  73     -18.913  -4.972 -11.142  1.00  0.71           C  
ATOM   1006  C   PHE A  73     -19.100  -6.478 -11.225  1.00  0.71           C  
ATOM   1007  O   PHE A  73     -20.095  -6.934 -11.790  1.00  0.71           O  
ATOM   1008  CB  PHE A  73     -19.062  -4.405 -12.538  1.00  0.71           C  
ATOM   1009  CG  PHE A  73     -19.034  -2.962 -12.597  1.00  0.71           C  
ATOM   1010  CD1 PHE A  73     -17.912  -2.357 -13.032  1.00  0.71           C  
ATOM   1011  CD2 PHE A  73     -20.114  -2.198 -12.233  1.00  0.71           C  
ATOM   1012  CE1 PHE A  73     -17.828  -1.029 -13.117  1.00  0.71           C  
ATOM   1013  CE2 PHE A  73     -20.046  -0.821 -12.305  1.00  0.71           C  
ATOM   1014  CZ  PHE A  73     -18.888  -0.236 -12.751  1.00  0.71           C  
ATOM   1015  H   PHE A  73     -16.799  -4.754 -11.205  1.00  0.71           H  
ATOM   1016  HA  PHE A  73     -19.686  -4.558 -10.493  1.00  0.71           H  
ATOM   1017 1HB  PHE A  73     -18.247  -4.766 -13.137  1.00  0.71           H  
ATOM   1018 2HB  PHE A  73     -19.989  -4.755 -12.989  1.00  0.71           H  
ATOM   1019  HD1 PHE A  73     -17.062  -2.964 -13.306  1.00  0.71           H  
ATOM   1020  HD2 PHE A  73     -21.016  -2.692 -11.890  1.00  0.71           H  
ATOM   1021  HE1 PHE A  73     -16.909  -0.607 -13.464  1.00  0.71           H  
ATOM   1022  HE2 PHE A  73     -20.895  -0.202 -12.018  1.00  0.71           H  
ATOM   1023  HZ  PHE A  73     -18.808   0.845 -12.813  1.00  0.71           H  
ATOM   1024  N   THR A  74     -18.174  -7.258 -10.656  1.00  0.69           N  
ATOM   1025  CA  THR A  74     -18.251  -8.710 -10.778  1.00  0.69           C  
ATOM   1026  C   THR A  74     -19.543  -9.284 -10.209  1.00  0.69           C  
ATOM   1027  O   THR A  74     -20.222 -10.065 -10.874  1.00  0.69           O  
ATOM   1028  CB  THR A  74     -17.068  -9.376 -10.047  1.00  0.69           C  
ATOM   1029  OG1 THR A  74     -15.854  -8.951 -10.627  1.00  0.69           O  
ATOM   1030  CG2 THR A  74     -17.173 -10.885 -10.141  1.00  0.69           C  
ATOM   1031  H   THR A  74     -17.374  -6.849 -10.170  1.00  0.69           H  
ATOM   1032  HA  THR A  74     -18.199  -8.967 -11.835  1.00  0.69           H  
ATOM   1033  HB  THR A  74     -17.077  -9.080  -8.999  1.00  0.69           H  
ATOM   1034  HG1 THR A  74     -15.745  -8.011 -10.384  1.00  0.69           H  
ATOM   1035 1HG2 THR A  74     -16.332 -11.339  -9.618  1.00  0.69           H  
ATOM   1036 2HG2 THR A  74     -18.106 -11.216  -9.683  1.00  0.69           H  
ATOM   1037 3HG2 THR A  74     -17.156 -11.185 -11.187  1.00  0.69           H  
ATOM   1038  N   ALA A  75     -19.894  -8.897  -8.982  1.00  0.66           N  
ATOM   1039  CA  ALA A  75     -21.105  -9.400  -8.337  1.00  0.66           C  
ATOM   1040  C   ALA A  75     -22.366  -8.995  -9.110  1.00  0.66           C  
ATOM   1041  O   ALA A  75     -23.311  -9.779  -9.239  1.00  0.66           O  
ATOM   1042  CB  ALA A  75     -21.157  -8.895  -6.912  1.00  0.66           C  
ATOM   1043  H   ALA A  75     -19.300  -8.244  -8.490  1.00  0.66           H  
ATOM   1044  HA  ALA A  75     -21.055 -10.489  -8.326  1.00  0.66           H  
ATOM   1045 1HB  ALA A  75     -22.040  -9.288  -6.408  1.00  0.66           H  
ATOM   1046 2HB  ALA A  75     -20.267  -9.214  -6.374  1.00  0.66           H  
ATOM   1047 3HB  ALA A  75     -21.204  -7.814  -6.923  1.00  0.66           H  
ATOM   1048  N   PHE A  76     -22.368  -7.768  -9.631  1.00  0.65           N  
ATOM   1049  CA  PHE A  76     -23.480  -7.247 -10.421  1.00  0.65           C  
ATOM   1050  C   PHE A  76     -23.626  -8.100 -11.677  1.00  0.65           C  
ATOM   1051  O   PHE A  76     -24.711  -8.586 -12.011  1.00  0.65           O  
ATOM   1052  CB  PHE A  76     -23.225  -5.769 -10.736  1.00  0.65           C  
ATOM   1053  CG  PHE A  76     -24.239  -5.061 -11.577  1.00  0.65           C  
ATOM   1054  CD1 PHE A  76     -25.454  -4.621 -11.045  1.00  0.65           C  
ATOM   1055  CD2 PHE A  76     -23.963  -4.787 -12.899  1.00  0.65           C  
ATOM   1056  CE1 PHE A  76     -26.350  -3.935 -11.841  1.00  0.65           C  
ATOM   1057  CE2 PHE A  76     -24.859  -4.106 -13.668  1.00  0.65           C  
ATOM   1058  CZ  PHE A  76     -26.051  -3.679 -13.144  1.00  0.65           C  
ATOM   1059  H   PHE A  76     -21.558  -7.182  -9.487  1.00  0.65           H  
ATOM   1060  HA  PHE A  76     -24.401  -7.331  -9.846  1.00  0.65           H  
ATOM   1061 1HB  PHE A  76     -23.145  -5.231  -9.790  1.00  0.65           H  
ATOM   1062 2HB  PHE A  76     -22.262  -5.671 -11.230  1.00  0.65           H  
ATOM   1063  HD1 PHE A  76     -25.688  -4.817  -9.995  1.00  0.65           H  
ATOM   1064  HD2 PHE A  76     -23.013  -5.117 -13.328  1.00  0.65           H  
ATOM   1065  HE1 PHE A  76     -27.293  -3.590 -11.431  1.00  0.65           H  
ATOM   1066  HE2 PHE A  76     -24.624  -3.910 -14.684  1.00  0.65           H  
ATOM   1067  HZ  PHE A  76     -26.754  -3.138 -13.767  1.00  0.65           H  
ATOM   1068  N   ALA A  77     -22.510  -8.288 -12.374  1.00  0.65           N  
ATOM   1069  CA  ALA A  77     -22.502  -9.074 -13.586  1.00  0.65           C  
ATOM   1070  C   ALA A  77     -22.946 -10.500 -13.326  1.00  0.65           C  
ATOM   1071  O   ALA A  77     -23.680 -11.078 -14.127  1.00  0.65           O  
ATOM   1072  CB  ALA A  77     -21.118  -9.084 -14.171  1.00  0.65           C  
ATOM   1073  H   ALA A  77     -21.639  -7.871 -12.057  1.00  0.65           H  
ATOM   1074  HA  ALA A  77     -23.197  -8.618 -14.288  1.00  0.65           H  
ATOM   1075 1HB  ALA A  77     -21.118  -9.656 -15.097  1.00  0.65           H  
ATOM   1076 2HB  ALA A  77     -20.808  -8.066 -14.368  1.00  0.65           H  
ATOM   1077 3HB  ALA A  77     -20.428  -9.539 -13.460  1.00  0.65           H  
ATOM   1078  N   ALA A  78     -22.518 -11.074 -12.195  1.00  0.65           N  
ATOM   1079  CA  ALA A  78     -22.910 -12.431 -11.860  1.00  0.65           C  
ATOM   1080  C   ALA A  78     -24.417 -12.514 -11.700  1.00  0.65           C  
ATOM   1081  O   ALA A  78     -25.059 -13.422 -12.225  1.00  0.65           O  
ATOM   1082  CB  ALA A  78     -22.227 -12.871 -10.579  1.00  0.65           C  
ATOM   1083  H   ALA A  78     -21.887 -10.570 -11.575  1.00  0.65           H  
ATOM   1084  HA  ALA A  78     -22.612 -13.086 -12.676  1.00  0.65           H  
ATOM   1085 1HB  ALA A  78     -22.515 -13.894 -10.344  1.00  0.65           H  
ATOM   1086 2HB  ALA A  78     -21.146 -12.814 -10.709  1.00  0.65           H  
ATOM   1087 3HB  ALA A  78     -22.527 -12.214  -9.767  1.00  0.65           H  
ATOM   1088  N   ALA A  79     -24.999 -11.513 -11.040  1.00  0.67           N  
ATOM   1089  CA  ALA A  79     -26.437 -11.449 -10.821  1.00  0.67           C  
ATOM   1090  C   ALA A  79     -27.201 -11.411 -12.143  1.00  0.67           C  
ATOM   1091  O   ALA A  79     -28.301 -11.954 -12.258  1.00  0.67           O  
ATOM   1092  CB  ALA A  79     -26.772 -10.239  -9.981  1.00  0.67           C  
ATOM   1093  H   ALA A  79     -24.413 -10.782 -10.630  1.00  0.67           H  
ATOM   1094  HA  ALA A  79     -26.738 -12.350 -10.286  1.00  0.67           H  
ATOM   1095 1HB  ALA A  79     -27.840 -10.216  -9.803  1.00  0.67           H  
ATOM   1096 2HB  ALA A  79     -26.238 -10.292  -9.030  1.00  0.67           H  
ATOM   1097 3HB  ALA A  79     -26.469  -9.353 -10.507  1.00  0.67           H  
ATOM   1098  N   LEU A  80     -26.605 -10.765 -13.140  1.00  0.69           N  
ATOM   1099  CA  LEU A  80     -27.197 -10.634 -14.462  1.00  0.69           C  
ATOM   1100  C   LEU A  80     -26.848 -11.768 -15.428  1.00  0.69           C  
ATOM   1101  O   LEU A  80     -27.264 -11.743 -16.600  1.00  0.69           O  
ATOM   1102  CB  LEU A  80     -26.773  -9.300 -15.057  1.00  0.69           C  
ATOM   1103  CG  LEU A  80     -27.300  -8.102 -14.309  1.00  0.69           C  
ATOM   1104  CD1 LEU A  80     -26.747  -6.885 -14.890  1.00  0.69           C  
ATOM   1105  CD2 LEU A  80     -28.828  -8.097 -14.396  1.00  0.69           C  
ATOM   1106  H   LEU A  80     -25.709 -10.311 -12.954  1.00  0.69           H  
ATOM   1107  HA  LEU A  80     -28.274 -10.622 -14.339  1.00  0.69           H  
ATOM   1108 1HB  LEU A  80     -25.686  -9.256 -15.032  1.00  0.69           H  
ATOM   1109 2HB  LEU A  80     -27.105  -9.244 -16.092  1.00  0.69           H  
ATOM   1110  HG  LEU A  80     -26.982  -8.149 -13.274  1.00  0.69           H  
ATOM   1111 1HD1 LEU A  80     -27.134  -6.024 -14.355  1.00  0.69           H  
ATOM   1112 2HD1 LEU A  80     -25.660  -6.904 -14.818  1.00  0.69           H  
ATOM   1113 3HD1 LEU A  80     -27.052  -6.848 -15.926  1.00  0.69           H  
ATOM   1114 1HD2 LEU A  80     -29.221  -7.230 -13.862  1.00  0.69           H  
ATOM   1115 2HD2 LEU A  80     -29.138  -8.045 -15.442  1.00  0.69           H  
ATOM   1116 3HD2 LEU A  80     -29.226  -9.008 -13.947  1.00  0.69           H  
ATOM   1117  N   ALA A  81     -26.053 -12.738 -14.982  1.00  0.70           N  
ATOM   1118  CA  ALA A  81     -25.657 -13.798 -15.888  1.00  0.70           C  
ATOM   1119  C   ALA A  81     -26.890 -14.522 -16.389  1.00  0.70           C  
ATOM   1120  O   ALA A  81     -27.811 -14.819 -15.628  1.00  0.70           O  
ATOM   1121  CB  ALA A  81     -24.708 -14.755 -15.193  1.00  0.70           C  
ATOM   1122  H   ALA A  81     -25.727 -12.761 -14.014  1.00  0.70           H  
ATOM   1123  HA  ALA A  81     -25.151 -13.350 -16.746  1.00  0.70           H  
ATOM   1124 1HB  ALA A  81     -24.407 -15.536 -15.888  1.00  0.70           H  
ATOM   1125 2HB  ALA A  81     -23.830 -14.202 -14.856  1.00  0.70           H  
ATOM   1126 3HB  ALA A  81     -25.209 -15.197 -14.334  1.00  0.70           H  
ATOM   1127  N   GLY A  82     -26.923 -14.792 -17.685  1.00  0.71           N  
ATOM   1128  CA  GLY A  82     -28.031 -15.496 -18.311  1.00  0.71           C  
ATOM   1129  C   GLY A  82     -29.160 -14.548 -18.730  1.00  0.71           C  
ATOM   1130  O   GLY A  82     -30.052 -14.941 -19.485  1.00  0.71           O  
ATOM   1131  H   GLY A  82     -26.135 -14.521 -18.269  1.00  0.71           H  
ATOM   1132 1HA  GLY A  82     -27.664 -16.039 -19.181  1.00  0.71           H  
ATOM   1133 2HA  GLY A  82     -28.421 -16.238 -17.616  1.00  0.71           H  
ATOM   1134  N   LEU A  83     -29.103 -13.292 -18.274  1.00  0.70           N  
ATOM   1135  CA  LEU A  83     -30.143 -12.320 -18.578  1.00  0.70           C  
ATOM   1136  C   LEU A  83     -29.657 -11.282 -19.571  1.00  0.70           C  
ATOM   1137  O   LEU A  83     -30.362 -10.949 -20.528  1.00  0.70           O  
ATOM   1138  CB  LEU A  83     -30.554 -11.616 -17.288  1.00  0.70           C  
ATOM   1139  CG  LEU A  83     -31.111 -12.535 -16.200  1.00  0.70           C  
ATOM   1140  CD1 LEU A  83     -31.394 -11.723 -14.943  1.00  0.70           C  
ATOM   1141  CD2 LEU A  83     -32.358 -13.227 -16.714  1.00  0.70           C  
ATOM   1142  H   LEU A  83     -28.337 -13.003 -17.668  1.00  0.70           H  
ATOM   1143  HA  LEU A  83     -31.000 -12.839 -19.001  1.00  0.70           H  
ATOM   1144 1HB  LEU A  83     -29.691 -11.102 -16.876  1.00  0.70           H  
ATOM   1145 2HB  LEU A  83     -31.302 -10.874 -17.524  1.00  0.70           H  
ATOM   1146  HG  LEU A  83     -30.358 -13.288 -15.944  1.00  0.70           H  
ATOM   1147 1HD1 LEU A  83     -31.771 -12.382 -14.164  1.00  0.70           H  
ATOM   1148 2HD1 LEU A  83     -30.481 -11.253 -14.602  1.00  0.70           H  
ATOM   1149 3HD1 LEU A  83     -32.128 -10.964 -15.153  1.00  0.70           H  
ATOM   1150 1HD2 LEU A  83     -32.747 -13.891 -15.943  1.00  0.70           H  
ATOM   1151 2HD2 LEU A  83     -33.110 -12.488 -16.965  1.00  0.70           H  
ATOM   1152 3HD2 LEU A  83     -32.108 -13.809 -17.603  1.00  0.70           H  
ATOM   1153  N   ARG A  84     -28.460 -10.748 -19.327  1.00  0.68           N  
ATOM   1154  CA  ARG A  84     -27.889  -9.728 -20.210  1.00  0.68           C  
ATOM   1155  C   ARG A  84     -26.395  -9.919 -20.405  1.00  0.68           C  
ATOM   1156  O   ARG A  84     -25.699 -10.319 -19.476  1.00  0.68           O  
ATOM   1157  CB  ARG A  84     -28.062  -8.325 -19.630  1.00  0.68           C  
ATOM   1158  CG  ARG A  84     -29.475  -7.818 -19.431  1.00  0.68           C  
ATOM   1159  CD  ARG A  84     -30.112  -7.564 -20.718  1.00  0.68           C  
ATOM   1160  NE  ARG A  84     -31.411  -6.969 -20.583  1.00  0.68           N  
ATOM   1161  CZ  ARG A  84     -32.566  -7.628 -20.405  1.00  0.68           C  
ATOM   1162  NH1 ARG A  84     -32.605  -8.939 -20.321  1.00  0.68           N  
ATOM   1163  NH2 ARG A  84     -33.673  -6.943 -20.338  1.00  0.68           N  
ATOM   1164  H   ARG A  84     -27.950 -11.052 -18.494  1.00  0.68           H  
ATOM   1165  HA  ARG A  84     -28.379  -9.788 -21.186  1.00  0.68           H  
ATOM   1166 1HB  ARG A  84     -27.559  -8.277 -18.663  1.00  0.68           H  
ATOM   1167 2HB  ARG A  84     -27.554  -7.608 -20.285  1.00  0.68           H  
ATOM   1168 1HG  ARG A  84     -30.070  -8.539 -18.873  1.00  0.68           H  
ATOM   1169 2HG  ARG A  84     -29.440  -6.878 -18.881  1.00  0.68           H  
ATOM   1170 1HD  ARG A  84     -29.495  -6.895 -21.280  1.00  0.68           H  
ATOM   1171 2HD  ARG A  84     -30.216  -8.495 -21.272  1.00  0.68           H  
ATOM   1172  HE  ARG A  84     -31.459  -5.964 -20.643  1.00  0.68           H  
ATOM   1173 1HH1 ARG A  84     -31.746  -9.511 -20.375  1.00  0.68           H  
ATOM   1174 2HH1 ARG A  84     -33.507  -9.401 -20.227  1.00  0.68           H  
ATOM   1175 1HH2 ARG A  84     -33.642  -5.946 -20.412  1.00  0.68           H  
ATOM   1176 2HH2 ARG A  84     -34.585  -7.411 -20.203  1.00  0.68           H  
ATOM   1177  N   ASP A  85     -25.868  -9.565 -21.571  1.00  0.66           N  
ATOM   1178  CA  ASP A  85     -24.413  -9.530 -21.664  1.00  0.66           C  
ATOM   1179  C   ASP A  85     -23.930  -8.358 -20.832  1.00  0.66           C  
ATOM   1180  O   ASP A  85     -24.537  -7.283 -20.890  1.00  0.66           O  
ATOM   1181  CB  ASP A  85     -23.923  -9.408 -23.115  1.00  0.66           C  
ATOM   1182  CG  ASP A  85     -24.029 -10.736 -23.923  1.00  0.66           C  
ATOM   1183  OD1 ASP A  85     -24.015 -11.796 -23.320  1.00  0.66           O  
ATOM   1184  OD2 ASP A  85     -24.177 -10.671 -25.131  1.00  0.66           O  
ATOM   1185  H   ASP A  85     -26.455  -9.284 -22.346  1.00  0.66           H  
ATOM   1186  HA  ASP A  85     -24.007 -10.429 -21.225  1.00  0.66           H  
ATOM   1187 1HB  ASP A  85     -24.498  -8.637 -23.632  1.00  0.66           H  
ATOM   1188 2HB  ASP A  85     -22.878  -9.088 -23.110  1.00  0.66           H  
ATOM   1189  N   VAL A  86     -22.858  -8.561 -20.068  1.00  0.64           N  
ATOM   1190  CA  VAL A  86     -22.317  -7.487 -19.249  1.00  0.64           C  
ATOM   1191  C   VAL A  86     -20.838  -7.271 -19.477  1.00  0.64           C  
ATOM   1192  O   VAL A  86     -20.020  -8.200 -19.344  1.00  0.64           O  
ATOM   1193  CB  VAL A  86     -22.554  -7.744 -17.745  1.00  0.64           C  
ATOM   1194  CG1 VAL A  86     -21.906  -6.598 -16.919  1.00  0.64           C  
ATOM   1195  CG2 VAL A  86     -24.058  -7.835 -17.437  1.00  0.64           C  
ATOM   1196  H   VAL A  86     -22.406  -9.476 -20.065  1.00  0.64           H  
ATOM   1197  HA  VAL A  86     -22.835  -6.567 -19.510  1.00  0.64           H  
ATOM   1198  HB  VAL A  86     -22.073  -8.681 -17.458  1.00  0.64           H  
ATOM   1199 1HG1 VAL A  86     -22.065  -6.769 -15.861  1.00  0.64           H  
ATOM   1200 2HG1 VAL A  86     -20.835  -6.558 -17.118  1.00  0.64           H  
ATOM   1201 3HG1 VAL A  86     -22.346  -5.656 -17.197  1.00  0.64           H  
ATOM   1202 1HG2 VAL A  86     -24.190  -8.018 -16.384  1.00  0.64           H  
ATOM   1203 2HG2 VAL A  86     -24.546  -6.914 -17.703  1.00  0.64           H  
ATOM   1204 3HG2 VAL A  86     -24.503  -8.651 -17.998  1.00  0.64           H  
ATOM   1205  N   THR A  87     -20.510  -6.022 -19.792  1.00  0.63           N  
ATOM   1206  CA  THR A  87     -19.143  -5.602 -20.030  1.00  0.63           C  
ATOM   1207  C   THR A  87     -18.806  -4.373 -19.185  1.00  0.63           C  
ATOM   1208  O   THR A  87     -19.725  -3.665 -18.773  1.00  0.63           O  
ATOM   1209  CB  THR A  87     -18.972  -5.236 -21.515  1.00  0.63           C  
ATOM   1210  OG1 THR A  87     -19.793  -4.103 -21.808  1.00  0.63           O  
ATOM   1211  CG2 THR A  87     -19.390  -6.367 -22.441  1.00  0.63           C  
ATOM   1212  H   THR A  87     -21.266  -5.341 -19.902  1.00  0.63           H  
ATOM   1213  HA  THR A  87     -18.478  -6.408 -19.750  1.00  0.63           H  
ATOM   1214  HB  THR A  87     -17.937  -4.997 -21.687  1.00  0.63           H  
ATOM   1215  HG1 THR A  87     -20.702  -4.301 -21.524  1.00  0.63           H  
ATOM   1216 1HG2 THR A  87     -19.251  -6.049 -23.472  1.00  0.63           H  
ATOM   1217 2HG2 THR A  87     -18.795  -7.239 -22.260  1.00  0.63           H  
ATOM   1218 3HG2 THR A  87     -20.439  -6.607 -22.278  1.00  0.63           H  
ATOM   1219  N   VAL A  88     -17.511  -4.105 -18.962  1.00  0.63           N  
ATOM   1220  CA  VAL A  88     -17.079  -2.899 -18.238  1.00  0.63           C  
ATOM   1221  C   VAL A  88     -16.040  -2.085 -19.009  1.00  0.63           C  
ATOM   1222  O   VAL A  88     -15.075  -2.629 -19.549  1.00  0.63           O  
ATOM   1223  CB  VAL A  88     -16.476  -3.225 -16.863  1.00  0.63           C  
ATOM   1224  CG1 VAL A  88     -16.040  -1.863 -16.164  1.00  0.63           C  
ATOM   1225  CG2 VAL A  88     -17.466  -4.003 -16.033  1.00  0.63           C  
ATOM   1226  H   VAL A  88     -16.824  -4.775 -19.299  1.00  0.63           H  
ATOM   1227  HA  VAL A  88     -17.951  -2.268 -18.082  1.00  0.63           H  
ATOM   1228  HB  VAL A  88     -15.589  -3.839 -17.000  1.00  0.63           H  
ATOM   1229 1HG1 VAL A  88     -15.614  -2.009 -15.213  1.00  0.63           H  
ATOM   1230 2HG1 VAL A  88     -15.308  -1.354 -16.766  1.00  0.63           H  
ATOM   1231 3HG1 VAL A  88     -16.920  -1.227 -16.049  1.00  0.63           H  
ATOM   1232 1HG2 VAL A  88     -17.023  -4.260 -15.093  1.00  0.63           H  
ATOM   1233 2HG2 VAL A  88     -18.336  -3.457 -15.866  1.00  0.63           H  
ATOM   1234 3HG2 VAL A  88     -17.729  -4.886 -16.548  1.00  0.63           H  
ATOM   1235  N   LEU A  89     -16.243  -0.773 -19.045  1.00  0.63           N  
ATOM   1236  CA  LEU A  89     -15.338   0.150 -19.703  1.00  0.63           C  
ATOM   1237  C   LEU A  89     -14.444   0.841 -18.617  1.00  0.63           C  
ATOM   1238  O   LEU A  89     -14.974   1.596 -17.797  1.00  0.63           O  
ATOM   1239  CB  LEU A  89     -16.180   1.197 -20.440  1.00  0.63           C  
ATOM   1240  CG  LEU A  89     -15.501   1.948 -21.554  1.00  0.63           C  
ATOM   1241  CD1 LEU A  89     -16.552   2.731 -22.328  1.00  0.63           C  
ATOM   1242  CD2 LEU A  89     -14.468   2.813 -21.041  1.00  0.63           C  
ATOM   1243  H   LEU A  89     -17.077  -0.406 -18.599  1.00  0.63           H  
ATOM   1244  HA  LEU A  89     -14.753  -0.402 -20.430  1.00  0.63           H  
ATOM   1245 1HB  LEU A  89     -17.052   0.697 -20.863  1.00  0.63           H  
ATOM   1246 2HB  LEU A  89     -16.531   1.930 -19.714  1.00  0.63           H  
ATOM   1247  HG  LEU A  89     -15.041   1.235 -22.228  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  89     -16.085   3.251 -23.153  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  89     -17.306   2.054 -22.711  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  89     -17.027   3.455 -21.666  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  89     -14.014   3.286 -21.883  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  89     -14.896   3.552 -20.364  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  89     -13.730   2.238 -20.518  1.00  0.63           H  
ATOM   1254  N   PRO A  90     -13.123   0.538 -18.529  1.00  0.65           N  
ATOM   1255  CA  PRO A  90     -12.167   1.034 -17.537  1.00  0.65           C  
ATOM   1256  C   PRO A  90     -11.786   2.495 -17.780  1.00  0.65           C  
ATOM   1257  O   PRO A  90     -11.926   2.994 -18.896  1.00  0.65           O  
ATOM   1258  CB  PRO A  90     -10.962   0.111 -17.743  1.00  0.65           C  
ATOM   1259  CG  PRO A  90     -11.026  -0.261 -19.198  1.00  0.65           C  
ATOM   1260  CD  PRO A  90     -12.509  -0.336 -19.529  1.00  0.65           C  
ATOM   1261  HA  PRO A  90     -12.587   0.902 -16.533  1.00  0.65           H  
ATOM   1262 1HB  PRO A  90     -10.034   0.648 -17.481  1.00  0.65           H  
ATOM   1263 2HB  PRO A  90     -11.035  -0.759 -17.076  1.00  0.65           H  
ATOM   1264 1HG  PRO A  90     -10.497   0.493 -19.798  1.00  0.65           H  
ATOM   1265 2HG  PRO A  90     -10.513  -1.221 -19.368  1.00  0.65           H  
ATOM   1266 1HD  PRO A  90     -12.643   0.086 -20.530  1.00  0.65           H  
ATOM   1267 2HD  PRO A  90     -12.876  -1.370 -19.444  1.00  0.65           H  
ATOM   1268  N   GLN A  91     -11.259   3.167 -16.753  1.00  0.67           N  
ATOM   1269  CA  GLN A  91     -10.802   4.550 -16.922  1.00  0.67           C  
ATOM   1270  C   GLN A  91      -9.318   4.645 -17.343  1.00  0.67           C  
ATOM   1271  O   GLN A  91      -8.427   4.081 -16.695  1.00  0.67           O  
ATOM   1272  CB  GLN A  91     -11.040   5.352 -15.635  1.00  0.67           C  
ATOM   1273  CG  GLN A  91     -12.497   5.431 -15.173  1.00  0.67           C  
ATOM   1274  CD  GLN A  91     -13.416   6.056 -16.207  1.00  0.67           C  
ATOM   1275  OE1 GLN A  91     -13.017   6.832 -17.064  1.00  0.67           O  
ATOM   1276  NE2 GLN A  91     -14.672   5.723 -16.125  1.00  0.67           N  
ATOM   1277  H   GLN A  91     -11.172   2.726 -15.849  1.00  0.67           H  
ATOM   1278  HA  GLN A  91     -11.394   5.009 -17.713  1.00  0.67           H  
ATOM   1279 1HB  GLN A  91     -10.462   4.911 -14.824  1.00  0.67           H  
ATOM   1280 2HB  GLN A  91     -10.677   6.353 -15.770  1.00  0.67           H  
ATOM   1281 1HG  GLN A  91     -12.858   4.426 -14.966  1.00  0.67           H  
ATOM   1282 2HG  GLN A  91     -12.545   6.016 -14.266  1.00  0.67           H  
ATOM   1283 1HE2 GLN A  91     -15.345   6.073 -16.773  1.00  0.67           H  
ATOM   1284 2HE2 GLN A  91     -14.987   5.100 -15.389  1.00  0.67           H  
ATOM   1285  N   THR A  92      -9.079   5.370 -18.435  1.00  0.69           N  
ATOM   1286  CA  THR A  92      -7.751   5.543 -19.027  1.00  0.69           C  
ATOM   1287  C   THR A  92      -6.743   6.170 -18.068  1.00  0.69           C  
ATOM   1288  O   THR A  92      -7.019   7.194 -17.441  1.00  0.69           O  
ATOM   1289  CB  THR A  92      -7.861   6.414 -20.304  1.00  0.69           C  
ATOM   1290  OG1 THR A  92      -8.745   5.779 -21.236  1.00  0.69           O  
ATOM   1291  CG2 THR A  92      -6.504   6.620 -20.960  1.00  0.69           C  
ATOM   1292  H   THR A  92      -9.868   5.810 -18.890  1.00  0.69           H  
ATOM   1293  HA  THR A  92      -7.371   4.558 -19.312  1.00  0.69           H  
ATOM   1294  HB  THR A  92      -8.273   7.389 -20.036  1.00  0.69           H  
ATOM   1295  HG1 THR A  92      -8.421   4.889 -21.408  1.00  0.69           H  
ATOM   1296 1HG2 THR A  92      -6.623   7.238 -21.850  1.00  0.69           H  
ATOM   1297 2HG2 THR A  92      -5.834   7.122 -20.264  1.00  0.69           H  
ATOM   1298 3HG2 THR A  92      -6.079   5.655 -21.240  1.00  0.69           H  
ATOM   1299  N   GLY A  93      -5.568   5.568 -17.942  1.00  0.72           N  
ATOM   1300  CA  GLY A  93      -4.560   6.137 -17.053  1.00  0.72           C  
ATOM   1301  C   GLY A  93      -4.602   5.571 -15.632  1.00  0.72           C  
ATOM   1302  O   GLY A  93      -3.713   5.833 -14.814  1.00  0.72           O  
ATOM   1303  H   GLY A  93      -5.359   4.708 -18.464  1.00  0.72           H  
ATOM   1304 1HA  GLY A  93      -3.575   5.991 -17.475  1.00  0.72           H  
ATOM   1305 2HA  GLY A  93      -4.699   7.204 -17.026  1.00  0.72           H  
ATOM   1306  N   PHE A  94      -5.632   4.782 -15.316  1.00  0.74           N  
ATOM   1307  CA  PHE A  94      -5.733   4.204 -13.981  1.00  0.74           C  
ATOM   1308  C   PHE A  94      -4.631   3.171 -13.737  1.00  0.74           C  
ATOM   1309  O   PHE A  94      -4.290   2.876 -12.596  1.00  0.74           O  
ATOM   1310  CB  PHE A  94      -7.105   3.563 -13.800  1.00  0.74           C  
ATOM   1311  CG  PHE A  94      -7.514   3.344 -12.387  1.00  0.74           C  
ATOM   1312  CD1 PHE A  94      -7.822   4.448 -11.584  1.00  0.74           C  
ATOM   1313  CD2 PHE A  94      -7.643   2.077 -11.854  1.00  0.74           C  
ATOM   1314  CE1 PHE A  94      -8.235   4.281 -10.287  1.00  0.74           C  
ATOM   1315  CE2 PHE A  94      -8.060   1.917 -10.549  1.00  0.74           C  
ATOM   1316  CZ  PHE A  94      -8.353   3.014  -9.775  1.00  0.74           C  
ATOM   1317  H   PHE A  94      -6.379   4.590 -15.990  1.00  0.74           H  
ATOM   1318  HA  PHE A  94      -5.620   4.998 -13.248  1.00  0.74           H  
ATOM   1319 1HB  PHE A  94      -7.855   4.199 -14.267  1.00  0.74           H  
ATOM   1320 2HB  PHE A  94      -7.128   2.605 -14.318  1.00  0.74           H  
ATOM   1321  HD1 PHE A  94      -7.735   5.451 -12.001  1.00  0.74           H  
ATOM   1322  HD2 PHE A  94      -7.417   1.207 -12.473  1.00  0.74           H  
ATOM   1323  HE1 PHE A  94      -8.478   5.151  -9.666  1.00  0.74           H  
ATOM   1324  HE2 PHE A  94      -8.163   0.919 -10.129  1.00  0.74           H  
ATOM   1325  HZ  PHE A  94      -8.686   2.877  -8.764  1.00  0.74           H  
ATOM   1326  N   LEU A  95      -4.108   2.596 -14.819  1.00  0.75           N  
ATOM   1327  CA  LEU A  95      -3.111   1.542 -14.747  1.00  0.75           C  
ATOM   1328  C   LEU A  95      -1.715   2.035 -15.106  1.00  0.75           C  
ATOM   1329  O   LEU A  95      -1.551   2.955 -15.914  1.00  0.75           O  
ATOM   1330  CB  LEU A  95      -3.522   0.423 -15.689  1.00  0.75           C  
ATOM   1331  CG  LEU A  95      -4.921  -0.129 -15.414  1.00  0.75           C  
ATOM   1332  CD1 LEU A  95      -5.239  -1.203 -16.430  1.00  0.75           C  
ATOM   1333  CD2 LEU A  95      -4.989  -0.639 -13.983  1.00  0.75           C  
ATOM   1334  H   LEU A  95      -4.429   2.903 -15.726  1.00  0.75           H  
ATOM   1335  HA  LEU A  95      -3.088   1.158 -13.727  1.00  0.75           H  
ATOM   1336 1HB  LEU A  95      -3.501   0.802 -16.715  1.00  0.75           H  
ATOM   1337 2HB  LEU A  95      -2.806  -0.393 -15.605  1.00  0.75           H  
ATOM   1338  HG  LEU A  95      -5.656   0.668 -15.542  1.00  0.75           H  
ATOM   1339 1HD1 LEU A  95      -6.243  -1.587 -16.254  1.00  0.75           H  
ATOM   1340 2HD1 LEU A  95      -5.184  -0.775 -17.437  1.00  0.75           H  
ATOM   1341 3HD1 LEU A  95      -4.519  -2.015 -16.341  1.00  0.75           H  
ATOM   1342 1HD2 LEU A  95      -5.989  -1.022 -13.780  1.00  0.75           H  
ATOM   1343 2HD2 LEU A  95      -4.259  -1.436 -13.850  1.00  0.75           H  
ATOM   1344 3HD2 LEU A  95      -4.767   0.175 -13.289  1.00  0.75           H  
ATOM   1345  N   THR A  96      -0.704   1.419 -14.497  1.00  0.75           N  
ATOM   1346  CA  THR A  96       0.670   1.821 -14.751  1.00  0.75           C  
ATOM   1347  C   THR A  96       1.020   1.713 -16.217  1.00  0.75           C  
ATOM   1348  O   THR A  96       0.765   0.695 -16.860  1.00  0.75           O  
ATOM   1349  CB  THR A  96       1.662   0.995 -13.912  1.00  0.75           C  
ATOM   1350  OG1 THR A  96       1.361   1.168 -12.515  1.00  0.75           O  
ATOM   1351  CG2 THR A  96       3.093   1.442 -14.169  1.00  0.75           C  
ATOM   1352  H   THR A  96      -0.895   0.674 -13.841  1.00  0.75           H  
ATOM   1353  HA  THR A  96       0.785   2.866 -14.467  1.00  0.75           H  
ATOM   1354  HB  THR A  96       1.562  -0.059 -14.169  1.00  0.75           H  
ATOM   1355  HG1 THR A  96       1.539   2.066 -12.261  1.00  0.75           H  
ATOM   1356 1HG2 THR A  96       3.773   0.848 -13.561  1.00  0.75           H  
ATOM   1357 2HG2 THR A  96       3.341   1.303 -15.219  1.00  0.75           H  
ATOM   1358 3HG2 THR A  96       3.198   2.495 -13.908  1.00  0.75           H  
ATOM   1359  N   GLY A  97       1.609   2.784 -16.730  1.00  0.73           N  
ATOM   1360  CA  GLY A  97       2.039   2.885 -18.113  1.00  0.73           C  
ATOM   1361  C   GLY A  97       1.051   3.640 -18.999  1.00  0.73           C  
ATOM   1362  O   GLY A  97       1.428   4.081 -20.085  1.00  0.73           O  
ATOM   1363  H   GLY A  97       1.762   3.575 -16.122  1.00  0.73           H  
ATOM   1364 1HA  GLY A  97       3.008   3.382 -18.149  1.00  0.73           H  
ATOM   1365 2HA  GLY A  97       2.187   1.883 -18.514  1.00  0.73           H  
ATOM   1366  N   GLU A  98      -0.200   3.805 -18.558  1.00  0.71           N  
ATOM   1367  CA  GLU A  98      -1.144   4.553 -19.383  1.00  0.71           C  
ATOM   1368  C   GLU A  98      -1.110   6.051 -19.018  1.00  0.71           C  
ATOM   1369  O   GLU A  98      -1.079   6.373 -17.833  1.00  0.71           O  
ATOM   1370  CB  GLU A  98      -2.577   4.027 -19.220  1.00  0.71           C  
ATOM   1371  CG  GLU A  98      -2.822   2.630 -19.727  1.00  0.71           C  
ATOM   1372  CD  GLU A  98      -4.287   2.207 -19.638  1.00  0.71           C  
ATOM   1373  OE1 GLU A  98      -5.127   2.998 -19.219  1.00  0.71           O  
ATOM   1374  OE2 GLU A  98      -4.566   1.086 -19.990  1.00  0.71           O  
ATOM   1375  H   GLU A  98      -0.497   3.426 -17.654  1.00  0.71           H  
ATOM   1376  HA  GLU A  98      -0.876   4.390 -20.417  1.00  0.71           H  
ATOM   1377 1HB  GLU A  98      -2.815   3.994 -18.160  1.00  0.71           H  
ATOM   1378 2HB  GLU A  98      -3.279   4.708 -19.706  1.00  0.71           H  
ATOM   1379 1HG  GLU A  98      -2.494   2.567 -20.763  1.00  0.71           H  
ATOM   1380 2HG  GLU A  98      -2.215   1.941 -19.136  1.00  0.71           H  
ATOM   1381  N   PRO A  99      -1.015   6.975 -19.986  1.00  0.68           N  
ATOM   1382  CA  PRO A  99      -1.189   8.416 -19.831  1.00  0.68           C  
ATOM   1383  C   PRO A  99      -2.605   8.771 -19.368  1.00  0.68           C  
ATOM   1384  O   PRO A  99      -3.553   8.012 -19.567  1.00  0.68           O  
ATOM   1385  CB  PRO A  99      -0.886   8.960 -21.228  1.00  0.68           C  
ATOM   1386  CG  PRO A  99      -0.024   7.901 -21.874  1.00  0.68           C  
ATOM   1387  CD  PRO A  99      -0.516   6.584 -21.308  1.00  0.68           C  
ATOM   1388  HA  PRO A  99      -0.452   8.789 -19.108  1.00  0.68           H  
ATOM   1389 1HB  PRO A  99      -1.784   9.210 -21.733  1.00  0.68           H  
ATOM   1390 2HB  PRO A  99      -0.353   9.900 -21.139  1.00  0.68           H  
ATOM   1391 1HG  PRO A  99      -0.090   7.959 -22.962  1.00  0.68           H  
ATOM   1392 2HG  PRO A  99       1.029   8.081 -21.625  1.00  0.68           H  
ATOM   1393 1HD  PRO A  99      -1.303   6.130 -21.897  1.00  0.68           H  
ATOM   1394 2HD  PRO A  99       0.365   5.942 -21.224  1.00  0.68           H  
ATOM   1395  N   LEU A 100      -2.733   9.906 -18.703  1.00  0.65           N  
ATOM   1396  CA  LEU A 100      -4.029  10.423 -18.260  1.00  0.65           C  
ATOM   1397  C   LEU A 100      -4.647  11.204 -19.404  1.00  0.65           C  
ATOM   1398  O   LEU A 100      -3.915  11.565 -20.306  1.00  0.65           O  
ATOM   1399  CB  LEU A 100      -3.838  11.337 -17.048  1.00  0.65           C  
ATOM   1400  CG  LEU A 100      -3.312  10.692 -15.805  1.00  0.65           C  
ATOM   1401  CD1 LEU A 100      -3.003  11.742 -14.787  1.00  0.65           C  
ATOM   1402  CD2 LEU A 100      -4.379   9.785 -15.267  1.00  0.65           C  
ATOM   1403  H   LEU A 100      -1.895  10.474 -18.565  1.00  0.65           H  
ATOM   1404  HA  LEU A 100      -4.662   9.580 -17.993  1.00  0.65           H  
ATOM   1405 1HB  LEU A 100      -3.121  12.090 -17.318  1.00  0.65           H  
ATOM   1406 2HB  LEU A 100      -4.772  11.837 -16.810  1.00  0.65           H  
ATOM   1407  HG  LEU A 100      -2.410  10.128 -16.029  1.00  0.65           H  
ATOM   1408 1HD1 LEU A 100      -2.654  11.281 -13.876  1.00  0.65           H  
ATOM   1409 2HD1 LEU A 100      -2.239  12.421 -15.172  1.00  0.65           H  
ATOM   1410 3HD1 LEU A 100      -3.899  12.294 -14.587  1.00  0.65           H  
ATOM   1411 1HD2 LEU A 100      -4.024   9.308 -14.374  1.00  0.65           H  
ATOM   1412 2HD2 LEU A 100      -5.275  10.366 -15.042  1.00  0.65           H  
ATOM   1413 3HD2 LEU A 100      -4.615   9.049 -15.993  1.00  0.65           H  
ATOM   1414  N   PRO A 101      -5.964  11.365 -19.494  1.00  0.64           N  
ATOM   1415  CA  PRO A 101      -6.608  12.256 -20.444  1.00  0.64           C  
ATOM   1416  C   PRO A 101      -6.358  13.711 -20.040  1.00  0.64           C  
ATOM   1417  O   PRO A 101      -6.316  14.021 -18.848  1.00  0.64           O  
ATOM   1418  CB  PRO A 101      -8.078  11.858 -20.317  1.00  0.64           C  
ATOM   1419  CG  PRO A 101      -8.198  11.309 -18.892  1.00  0.64           C  
ATOM   1420  CD  PRO A 101      -6.879  10.613 -18.622  1.00  0.64           C  
ATOM   1421  HA  PRO A 101      -6.227  12.063 -21.455  1.00  0.64           H  
ATOM   1422 1HB  PRO A 101      -8.723  12.736 -20.490  1.00  0.64           H  
ATOM   1423 2HB  PRO A 101      -8.339  11.119 -21.088  1.00  0.64           H  
ATOM   1424 1HG  PRO A 101      -8.389  12.128 -18.186  1.00  0.64           H  
ATOM   1425 2HG  PRO A 101      -9.040  10.641 -18.808  1.00  0.64           H  
ATOM   1426 1HD  PRO A 101      -6.631  10.727 -17.565  1.00  0.64           H  
ATOM   1427 2HD  PRO A 101      -6.925   9.550 -18.923  1.00  0.64           H  
ATOM   1428  N   ALA A 102      -6.310  14.616 -21.019  1.00  0.64           N  
ATOM   1429  CA  ALA A 102      -6.162  16.061 -20.776  1.00  0.64           C  
ATOM   1430  C   ALA A 102      -7.458  16.751 -20.403  1.00  0.64           C  
ATOM   1431  O   ALA A 102      -7.469  17.950 -20.124  1.00  0.64           O  
ATOM   1432  CB  ALA A 102      -5.620  16.762 -22.010  1.00  0.64           C  
ATOM   1433  H   ALA A 102      -6.290  14.295 -21.982  1.00  0.64           H  
ATOM   1434  HA  ALA A 102      -5.472  16.188 -19.947  1.00  0.64           H  
ATOM   1435 1HB  ALA A 102      -5.493  17.819 -21.795  1.00  0.64           H  
ATOM   1436 2HB  ALA A 102      -4.677  16.346 -22.300  1.00  0.64           H  
ATOM   1437 3HB  ALA A 102      -6.327  16.642 -22.822  1.00  0.64           H  
ATOM   1438  N   GLY A 103      -8.550  16.023 -20.426  1.00  0.64           N  
ATOM   1439  CA  GLY A 103      -9.829  16.623 -20.123  1.00  0.64           C  
ATOM   1440  C   GLY A 103     -10.963  15.637 -20.278  1.00  0.64           C  
ATOM   1441  O   GLY A 103     -10.794  14.572 -20.886  1.00  0.64           O  
ATOM   1442  H   GLY A 103      -8.479  15.042 -20.645  1.00  0.64           H  
ATOM   1443 1HA  GLY A 103      -9.806  17.038 -19.133  1.00  0.64           H  
ATOM   1444 2HA  GLY A 103      -9.990  17.461 -20.799  1.00  0.64           H  
ATOM   1445  N   LEU A 104     -12.149  16.028 -19.804  1.00  0.65           N  
ATOM   1446  CA  LEU A 104     -13.306  15.157 -19.923  1.00  0.65           C  
ATOM   1447  C   LEU A 104     -13.627  14.915 -21.383  1.00  0.65           C  
ATOM   1448  O   LEU A 104     -14.046  13.831 -21.750  1.00  0.65           O  
ATOM   1449  CB  LEU A 104     -14.556  15.736 -19.234  1.00  0.65           C  
ATOM   1450  CG  LEU A 104     -14.542  15.806 -17.703  1.00  0.65           C  
ATOM   1451  CD1 LEU A 104     -15.806  16.510 -17.197  1.00  0.65           C  
ATOM   1452  CD2 LEU A 104     -14.447  14.383 -17.134  1.00  0.65           C  
ATOM   1453  H   LEU A 104     -12.237  16.919 -19.332  1.00  0.65           H  
ATOM   1454  HA  LEU A 104     -13.070  14.202 -19.456  1.00  0.65           H  
ATOM   1455 1HB  LEU A 104     -14.721  16.745 -19.609  1.00  0.65           H  
ATOM   1456 2HB  LEU A 104     -15.411  15.127 -19.524  1.00  0.65           H  
ATOM   1457  HG  LEU A 104     -13.698  16.398 -17.387  1.00  0.65           H  
ATOM   1458 1HD1 LEU A 104     -15.782  16.569 -16.114  1.00  0.65           H  
ATOM   1459 2HD1 LEU A 104     -15.855  17.517 -17.608  1.00  0.65           H  
ATOM   1460 3HD1 LEU A 104     -16.685  15.947 -17.507  1.00  0.65           H  
ATOM   1461 1HD2 LEU A 104     -14.430  14.425 -16.044  1.00  0.65           H  
ATOM   1462 2HD2 LEU A 104     -15.310  13.802 -17.459  1.00  0.65           H  
ATOM   1463 3HD2 LEU A 104     -13.536  13.911 -17.490  1.00  0.65           H  
ATOM   1464  N   ASP A 105     -13.410  15.907 -22.242  1.00  0.65           N  
ATOM   1465  CA  ASP A 105     -13.733  15.705 -23.648  1.00  0.65           C  
ATOM   1466  C   ASP A 105     -12.897  14.578 -24.267  1.00  0.65           C  
ATOM   1467  O   ASP A 105     -13.404  13.761 -25.031  1.00  0.65           O  
ATOM   1468  CB  ASP A 105     -13.488  16.990 -24.442  1.00  0.65           C  
ATOM   1469  CG  ASP A 105     -14.477  18.097 -24.140  1.00  0.65           C  
ATOM   1470  OD1 ASP A 105     -15.474  17.823 -23.510  1.00  0.65           O  
ATOM   1471  OD2 ASP A 105     -14.236  19.205 -24.538  1.00  0.65           O  
ATOM   1472  H   ASP A 105     -13.042  16.789 -21.918  1.00  0.65           H  
ATOM   1473  HA  ASP A 105     -14.785  15.430 -23.724  1.00  0.65           H  
ATOM   1474 1HB  ASP A 105     -12.481  17.355 -24.236  1.00  0.65           H  
ATOM   1475 2HB  ASP A 105     -13.535  16.763 -25.511  1.00  0.65           H  
ATOM   1476  N   VAL A 106     -11.619  14.493 -23.892  1.00  0.65           N  
ATOM   1477  CA  VAL A 106     -10.740  13.471 -24.456  1.00  0.65           C  
ATOM   1478  C   VAL A 106     -11.207  12.108 -24.000  1.00  0.65           C  
ATOM   1479  O   VAL A 106     -11.338  11.166 -24.790  1.00  0.65           O  
ATOM   1480  CB  VAL A 106      -9.286  13.675 -23.972  1.00  0.65           C  
ATOM   1481  CG1 VAL A 106      -8.387  12.505 -24.416  1.00  0.65           C  
ATOM   1482  CG2 VAL A 106      -8.750  14.983 -24.483  1.00  0.65           C  
ATOM   1483  H   VAL A 106     -11.258  15.154 -23.220  1.00  0.65           H  
ATOM   1484  HA  VAL A 106     -10.783  13.527 -25.541  1.00  0.65           H  
ATOM   1485  HB  VAL A 106      -9.280  13.690 -22.882  1.00  0.65           H  
ATOM   1486 1HG1 VAL A 106      -7.376  12.666 -24.041  1.00  0.65           H  
ATOM   1487 2HG1 VAL A 106      -8.779  11.570 -24.015  1.00  0.65           H  
ATOM   1488 3HG1 VAL A 106      -8.366  12.454 -25.485  1.00  0.65           H  
ATOM   1489 1HG2 VAL A 106      -7.736  15.123 -24.117  1.00  0.65           H  
ATOM   1490 2HG2 VAL A 106      -8.748  14.975 -25.570  1.00  0.65           H  
ATOM   1491 3HG2 VAL A 106      -9.380  15.797 -24.126  1.00  0.65           H  
ATOM   1492  N   LEU A 107     -11.474  12.038 -22.705  1.00  0.64           N  
ATOM   1493  CA  LEU A 107     -11.914  10.837 -22.035  1.00  0.64           C  
ATOM   1494  C   LEU A 107     -13.237  10.323 -22.572  1.00  0.64           C  
ATOM   1495  O   LEU A 107     -13.338   9.177 -23.013  1.00  0.64           O  
ATOM   1496  CB  LEU A 107     -12.056  11.193 -20.567  1.00  0.64           C  
ATOM   1497  CG  LEU A 107     -12.562  10.191 -19.660  1.00  0.64           C  
ATOM   1498  CD1 LEU A 107     -11.633   9.004 -19.637  1.00  0.64           C  
ATOM   1499  CD2 LEU A 107     -12.702  10.878 -18.312  1.00  0.64           C  
ATOM   1500  H   LEU A 107     -11.352  12.883 -22.143  1.00  0.64           H  
ATOM   1501  HA  LEU A 107     -11.154  10.069 -22.164  1.00  0.64           H  
ATOM   1502 1HB  LEU A 107     -11.090  11.518 -20.198  1.00  0.64           H  
ATOM   1503 2HB  LEU A 107     -12.729  12.035 -20.497  1.00  0.64           H  
ATOM   1504  HG  LEU A 107     -13.529   9.836 -19.994  1.00  0.64           H  
ATOM   1505 1HD1 LEU A 107     -12.001   8.267 -18.945  1.00  0.64           H  
ATOM   1506 2HD1 LEU A 107     -11.573   8.568 -20.633  1.00  0.64           H  
ATOM   1507 3HD1 LEU A 107     -10.662   9.311 -19.330  1.00  0.64           H  
ATOM   1508 1HD2 LEU A 107     -13.098  10.188 -17.586  1.00  0.64           H  
ATOM   1509 2HD2 LEU A 107     -11.728  11.241 -17.984  1.00  0.64           H  
ATOM   1510 3HD2 LEU A 107     -13.384  11.715 -18.417  1.00  0.64           H  
ATOM   1511  N   LEU A 108     -14.233  11.195 -22.599  1.00  0.63           N  
ATOM   1512  CA  LEU A 108     -15.565  10.836 -23.034  1.00  0.63           C  
ATOM   1513  C   LEU A 108     -15.588  10.411 -24.478  1.00  0.63           C  
ATOM   1514  O   LEU A 108     -16.303   9.480 -24.837  1.00  0.63           O  
ATOM   1515  CB  LEU A 108     -16.493  12.025 -22.845  1.00  0.63           C  
ATOM   1516  CG  LEU A 108     -16.778  12.372 -21.410  1.00  0.63           C  
ATOM   1517  CD1 LEU A 108     -17.487  13.700 -21.346  1.00  0.63           C  
ATOM   1518  CD2 LEU A 108     -17.614  11.282 -20.824  1.00  0.63           C  
ATOM   1519  H   LEU A 108     -14.076  12.138 -22.268  1.00  0.63           H  
ATOM   1520  HA  LEU A 108     -15.907  10.010 -22.417  1.00  0.63           H  
ATOM   1521 1HB  LEU A 108     -16.046  12.901 -23.329  1.00  0.63           H  
ATOM   1522 2HB  LEU A 108     -17.437  11.803 -23.328  1.00  0.63           H  
ATOM   1523  HG  LEU A 108     -15.846  12.445 -20.853  1.00  0.63           H  
ATOM   1524 1HD1 LEU A 108     -17.692  13.952 -20.306  1.00  0.63           H  
ATOM   1525 2HD1 LEU A 108     -16.847  14.469 -21.787  1.00  0.63           H  
ATOM   1526 3HD1 LEU A 108     -18.421  13.641 -21.905  1.00  0.63           H  
ATOM   1527 1HD2 LEU A 108     -17.817  11.505 -19.786  1.00  0.63           H  
ATOM   1528 2HD2 LEU A 108     -18.546  11.206 -21.374  1.00  0.63           H  
ATOM   1529 3HD2 LEU A 108     -17.075  10.341 -20.895  1.00  0.63           H  
ATOM   1530  N   ASP A 109     -14.805  11.068 -25.326  1.00  0.62           N  
ATOM   1531  CA  ASP A 109     -14.810  10.663 -26.713  1.00  0.62           C  
ATOM   1532  C   ASP A 109     -14.138   9.306 -26.878  1.00  0.62           C  
ATOM   1533  O   ASP A 109     -14.642   8.443 -27.601  1.00  0.62           O  
ATOM   1534  CB  ASP A 109     -14.125  11.722 -27.562  1.00  0.62           C  
ATOM   1535  CG  ASP A 109     -14.981  13.005 -27.686  1.00  0.62           C  
ATOM   1536  OD1 ASP A 109     -16.167  12.966 -27.339  1.00  0.62           O  
ATOM   1537  OD2 ASP A 109     -14.497  13.979 -28.201  1.00  0.62           O  
ATOM   1538  H   ASP A 109     -14.224  11.856 -25.029  1.00  0.62           H  
ATOM   1539  HA  ASP A 109     -15.843  10.577 -27.045  1.00  0.62           H  
ATOM   1540 1HB  ASP A 109     -13.167  11.985 -27.102  1.00  0.62           H  
ATOM   1541 2HB  ASP A 109     -13.927  11.324 -28.556  1.00  0.62           H  
ATOM   1542  N   ALA A 110     -13.040   9.062 -26.154  1.00  0.61           N  
ATOM   1543  CA  ALA A 110     -12.383   7.769 -26.279  1.00  0.61           C  
ATOM   1544  C   ALA A 110     -13.325   6.648 -25.856  1.00  0.61           C  
ATOM   1545  O   ALA A 110     -13.411   5.599 -26.507  1.00  0.61           O  
ATOM   1546  CB  ALA A 110     -11.134   7.735 -25.413  1.00  0.61           C  
ATOM   1547  H   ALA A 110     -12.633   9.779 -25.548  1.00  0.61           H  
ATOM   1548  HA  ALA A 110     -12.115   7.621 -27.324  1.00  0.61           H  
ATOM   1549 1HB  ALA A 110     -10.642   6.782 -25.524  1.00  0.61           H  
ATOM   1550 2HB  ALA A 110     -10.457   8.533 -25.723  1.00  0.61           H  
ATOM   1551 3HB  ALA A 110     -11.414   7.886 -24.369  1.00  0.61           H  
ATOM   1552  N   GLN A 111     -14.053   6.893 -24.772  1.00  0.61           N  
ATOM   1553  CA  GLN A 111     -14.968   5.916 -24.223  1.00  0.61           C  
ATOM   1554  C   GLN A 111     -16.190   5.743 -25.103  1.00  0.61           C  
ATOM   1555  O   GLN A 111     -16.644   4.618 -25.312  1.00  0.61           O  
ATOM   1556  CB  GLN A 111     -15.362   6.366 -22.842  1.00  0.61           C  
ATOM   1557  CG  GLN A 111     -14.229   6.343 -21.888  1.00  0.61           C  
ATOM   1558  CD  GLN A 111     -14.570   6.885 -20.584  1.00  0.61           C  
ATOM   1559  OE1 GLN A 111     -15.477   7.699 -20.429  1.00  0.61           O  
ATOM   1560  NE2 GLN A 111     -13.812   6.446 -19.618  1.00  0.61           N  
ATOM   1561  H   GLN A 111     -13.934   7.783 -24.285  1.00  0.61           H  
ATOM   1562  HA  GLN A 111     -14.451   4.961 -24.153  1.00  0.61           H  
ATOM   1563 1HB  GLN A 111     -15.635   7.394 -22.920  1.00  0.61           H  
ATOM   1564 2HB  GLN A 111     -16.206   5.797 -22.462  1.00  0.61           H  
ATOM   1565 1HG  GLN A 111     -13.875   5.374 -21.757  1.00  0.61           H  
ATOM   1566 2HG  GLN A 111     -13.427   6.936 -22.294  1.00  0.61           H  
ATOM   1567 1HE2 GLN A 111     -13.898   6.766 -18.666  1.00  0.61           H  
ATOM   1568 2HE2 GLN A 111     -13.076   5.798 -19.822  1.00  0.61           H  
ATOM   1569  N   ALA A 112     -16.712   6.847 -25.648  1.00  0.61           N  
ATOM   1570  CA  ALA A 112     -17.878   6.778 -26.511  1.00  0.61           C  
ATOM   1571  C   ALA A 112     -17.570   5.926 -27.719  1.00  0.61           C  
ATOM   1572  O   ALA A 112     -18.405   5.151 -28.167  1.00  0.61           O  
ATOM   1573  CB  ALA A 112     -18.302   8.161 -26.956  1.00  0.61           C  
ATOM   1574  H   ALA A 112     -16.315   7.760 -25.444  1.00  0.61           H  
ATOM   1575  HA  ALA A 112     -18.687   6.311 -25.952  1.00  0.61           H  
ATOM   1576 1HB  ALA A 112     -19.173   8.096 -27.591  1.00  0.61           H  
ATOM   1577 2HB  ALA A 112     -18.533   8.769 -26.080  1.00  0.61           H  
ATOM   1578 3HB  ALA A 112     -17.482   8.621 -27.512  1.00  0.61           H  
ATOM   1579  N   ASP A 113     -16.350   6.036 -28.243  1.00  0.61           N  
ATOM   1580  CA  ASP A 113     -15.991   5.204 -29.372  1.00  0.61           C  
ATOM   1581  C   ASP A 113     -15.867   3.748 -28.931  1.00  0.61           C  
ATOM   1582  O   ASP A 113     -16.339   2.837 -29.627  1.00  0.61           O  
ATOM   1583  CB  ASP A 113     -14.691   5.692 -30.016  1.00  0.61           C  
ATOM   1584  CG  ASP A 113     -14.852   7.000 -30.811  1.00  0.61           C  
ATOM   1585  OD1 ASP A 113     -15.971   7.397 -31.059  1.00  0.61           O  
ATOM   1586  OD2 ASP A 113     -13.851   7.570 -31.193  1.00  0.61           O  
ATOM   1587  H   ASP A 113     -15.682   6.714 -27.868  1.00  0.61           H  
ATOM   1588  HA  ASP A 113     -16.786   5.269 -30.115  1.00  0.61           H  
ATOM   1589 1HB  ASP A 113     -13.951   5.864 -29.225  1.00  0.61           H  
ATOM   1590 2HB  ASP A 113     -14.293   4.923 -30.672  1.00  0.61           H  
ATOM   1591  N   ALA A 114     -15.287   3.511 -27.743  1.00  0.62           N  
ATOM   1592  CA  ALA A 114     -15.136   2.142 -27.265  1.00  0.62           C  
ATOM   1593  C   ALA A 114     -16.490   1.463 -27.149  1.00  0.62           C  
ATOM   1594  O   ALA A 114     -16.617   0.308 -27.541  1.00  0.62           O  
ATOM   1595  CB  ALA A 114     -14.420   2.100 -25.927  1.00  0.62           C  
ATOM   1596  H   ALA A 114     -14.901   4.281 -27.192  1.00  0.62           H  
ATOM   1597  HA  ALA A 114     -14.544   1.594 -27.998  1.00  0.62           H  
ATOM   1598 1HB  ALA A 114     -14.290   1.072 -25.607  1.00  0.62           H  
ATOM   1599 2HB  ALA A 114     -13.447   2.569 -26.035  1.00  0.62           H  
ATOM   1600 3HB  ALA A 114     -14.998   2.637 -25.188  1.00  0.62           H  
ATOM   1601  N   VAL A 115     -17.519   2.193 -26.688  1.00  0.64           N  
ATOM   1602  CA  VAL A 115     -18.872   1.634 -26.554  1.00  0.64           C  
ATOM   1603  C   VAL A 115     -19.331   1.071 -27.894  1.00  0.64           C  
ATOM   1604  O   VAL A 115     -19.101  -0.129 -28.043  1.00  0.64           O  
ATOM   1605  CB  VAL A 115     -19.873   2.677 -26.039  1.00  0.64           C  
ATOM   1606  CG1 VAL A 115     -21.269   2.142 -26.121  1.00  0.64           C  
ATOM   1607  CG2 VAL A 115     -19.565   3.026 -24.595  1.00  0.64           C  
ATOM   1608  H   VAL A 115     -17.339   3.154 -26.388  1.00  0.64           H  
ATOM   1609  HA  VAL A 115     -18.837   0.820 -25.835  1.00  0.64           H  
ATOM   1610  HB  VAL A 115     -19.809   3.568 -26.664  1.00  0.64           H  
ATOM   1611 1HG1 VAL A 115     -21.937   2.905 -25.764  1.00  0.64           H  
ATOM   1612 2HG1 VAL A 115     -21.509   1.895 -27.151  1.00  0.64           H  
ATOM   1613 3HG1 VAL A 115     -21.360   1.254 -25.501  1.00  0.64           H  
ATOM   1614 1HG2 VAL A 115     -20.273   3.770 -24.238  1.00  0.64           H  
ATOM   1615 2HG2 VAL A 115     -19.640   2.132 -23.991  1.00  0.64           H  
ATOM   1616 3HG2 VAL A 115     -18.567   3.423 -24.527  1.00  0.64           H  
ATOM   1617  N   LEU A 116     -19.076   1.924 -28.890  1.00  0.67           N  
ATOM   1618  CA  LEU A 116     -19.877   1.775 -30.079  1.00  0.67           C  
ATOM   1619  C   LEU A 116     -19.178   0.731 -30.910  1.00  0.67           C  
ATOM   1620  O   LEU A 116     -19.805  -0.092 -31.578  1.00  0.67           O  
ATOM   1621  CB  LEU A 116     -20.036   3.106 -30.822  1.00  0.67           C  
ATOM   1622  CG  LEU A 116     -20.872   4.108 -30.080  1.00  0.67           C  
ATOM   1623  CD1 LEU A 116     -20.877   5.434 -30.838  1.00  0.67           C  
ATOM   1624  CD2 LEU A 116     -22.279   3.517 -29.924  1.00  0.67           C  
ATOM   1625  H   LEU A 116     -18.090   1.985 -29.155  1.00  0.67           H  
ATOM   1626  HA  LEU A 116     -20.863   1.409 -29.807  1.00  0.67           H  
ATOM   1627 1HB  LEU A 116     -19.042   3.542 -30.966  1.00  0.67           H  
ATOM   1628 2HB  LEU A 116     -20.487   2.922 -31.795  1.00  0.67           H  
ATOM   1629  HG  LEU A 116     -20.454   4.279 -29.100  1.00  0.67           H  
ATOM   1630 1HD1 LEU A 116     -21.482   6.165 -30.316  1.00  0.67           H  
ATOM   1631 2HD1 LEU A 116     -19.851   5.803 -30.916  1.00  0.67           H  
ATOM   1632 3HD1 LEU A 116     -21.287   5.281 -31.835  1.00  0.67           H  
ATOM   1633 1HD2 LEU A 116     -22.908   4.196 -29.386  1.00  0.67           H  
ATOM   1634 2HD2 LEU A 116     -22.706   3.333 -30.910  1.00  0.67           H  
ATOM   1635 3HD2 LEU A 116     -22.220   2.579 -29.378  1.00  0.67           H  
ATOM   1636  N   ALA A 117     -17.852   0.735 -30.829  1.00  0.72           N  
ATOM   1637  CA  ALA A 117     -17.048  -0.232 -31.559  1.00  0.72           C  
ATOM   1638  C   ALA A 117     -17.382  -1.661 -31.131  1.00  0.72           C  
ATOM   1639  O   ALA A 117     -17.378  -2.580 -31.951  1.00  0.72           O  
ATOM   1640  CB  ALA A 117     -15.575   0.036 -31.331  1.00  0.72           C  
ATOM   1641  H   ALA A 117     -17.388   1.441 -30.255  1.00  0.72           H  
ATOM   1642  HA  ALA A 117     -17.276  -0.132 -32.621  1.00  0.72           H  
ATOM   1643 1HB  ALA A 117     -14.981  -0.679 -31.896  1.00  0.72           H  
ATOM   1644 2HB  ALA A 117     -15.336   1.050 -31.654  1.00  0.72           H  
ATOM   1645 3HB  ALA A 117     -15.355  -0.065 -30.266  1.00  0.72           H  
ATOM   1646  N   HIS A 118     -17.649  -1.848 -29.831  1.00  0.77           N  
ATOM   1647  CA  HIS A 118     -17.977  -3.152 -29.273  1.00  0.77           C  
ATOM   1648  C   HIS A 118     -19.454  -3.493 -29.443  1.00  0.77           C  
ATOM   1649  O   HIS A 118     -19.814  -4.635 -29.735  1.00  0.77           O  
ATOM   1650  CB  HIS A 118     -17.636  -3.160 -27.792  1.00  0.77           C  
ATOM   1651  CG  HIS A 118     -16.160  -3.088 -27.477  1.00  0.77           C  
ATOM   1652  ND1 HIS A 118     -15.451  -1.929 -27.593  1.00  0.77           N  
ATOM   1653  CD2 HIS A 118     -15.301  -3.996 -26.973  1.00  0.77           C  
ATOM   1654  CE1 HIS A 118     -14.227  -2.107 -27.191  1.00  0.77           C  
ATOM   1655  NE2 HIS A 118     -14.106  -3.342 -26.775  1.00  0.77           N  
ATOM   1656  H   HIS A 118     -17.647  -1.051 -29.182  1.00  0.77           H  
ATOM   1657  HA  HIS A 118     -17.391  -3.920 -29.773  1.00  0.77           H  
ATOM   1658 1HB  HIS A 118     -18.106  -2.301 -27.339  1.00  0.77           H  
ATOM   1659 2HB  HIS A 118     -18.053  -4.046 -27.321  1.00  0.77           H  
ATOM   1660  HD1 HIS A 118     -15.826  -1.036 -27.860  1.00  0.77           H  
ATOM   1661  HD2 HIS A 118     -15.408  -5.041 -26.679  1.00  0.77           H  
ATOM   1662  HE1 HIS A 118     -13.522  -1.277 -27.217  1.00  0.77           H  
ATOM   1663  N   CYS A 119     -20.312  -2.492 -29.229  1.00  0.82           N  
ATOM   1664  CA  CYS A 119     -21.761  -2.691 -29.275  1.00  0.82           C  
ATOM   1665  C   CYS A 119     -22.293  -2.816 -30.704  1.00  0.82           C  
ATOM   1666  O   CYS A 119     -23.306  -3.486 -30.939  1.00  0.82           O  
ATOM   1667  CB  CYS A 119     -22.486  -1.527 -28.589  1.00  0.82           C  
ATOM   1668  SG  CYS A 119     -22.217  -1.396 -26.791  1.00  0.82           S  
ATOM   1669  H   CYS A 119     -19.933  -1.577 -28.990  1.00  0.82           H  
ATOM   1670  HA  CYS A 119     -21.996  -3.608 -28.738  1.00  0.82           H  
ATOM   1671 1HB  CYS A 119     -22.169  -0.590 -29.045  1.00  0.82           H  
ATOM   1672 2HB  CYS A 119     -23.563  -1.622 -28.764  1.00  0.82           H  
ATOM   1673  HG  CYS A 119     -23.068  -0.379 -26.610  1.00  0.82           H  
ATOM   1674  N   ALA A 120     -21.583  -2.222 -31.661  1.00  0.85           N  
ATOM   1675  CA  ALA A 120     -21.976  -2.221 -33.057  1.00  0.85           C  
ATOM   1676  C   ALA A 120     -23.408  -1.716 -33.186  1.00  0.85           C  
ATOM   1677  O   ALA A 120     -23.740  -0.648 -32.673  1.00  0.85           O  
ATOM   1678  CB  ALA A 120     -21.813  -3.616 -33.654  1.00  0.85           C  
ATOM   1679  H   ALA A 120     -20.758  -1.683 -31.416  1.00  0.85           H  
ATOM   1680  HA  ALA A 120     -21.323  -1.529 -33.591  1.00  0.85           H  
ATOM   1681 1HB  ALA A 120     -22.075  -3.596 -34.710  1.00  0.85           H  
ATOM   1682 2HB  ALA A 120     -20.770  -3.922 -33.549  1.00  0.85           H  
ATOM   1683 3HB  ALA A 120     -22.448  -4.328 -33.134  1.00  0.85           H  
ATOM   1684  N   GLY A 121     -24.264  -2.476 -33.865  1.00  0.85           N  
ATOM   1685  CA  GLY A 121     -25.647  -2.059 -34.059  1.00  0.85           C  
ATOM   1686  C   GLY A 121     -26.587  -2.519 -32.944  1.00  0.85           C  
ATOM   1687  O   GLY A 121     -27.801  -2.336 -33.044  1.00  0.85           O  
ATOM   1688  H   GLY A 121     -23.963  -3.351 -34.258  1.00  0.85           H  
ATOM   1689 1HA  GLY A 121     -25.684  -0.972 -34.133  1.00  0.85           H  
ATOM   1690 2HA  GLY A 121     -26.004  -2.448 -35.011  1.00  0.85           H  
ATOM   1691  N   ARG A 122     -26.052  -3.162 -31.909  1.00  0.81           N  
ATOM   1692  CA  ARG A 122     -26.901  -3.665 -30.840  1.00  0.81           C  
ATOM   1693  C   ARG A 122     -27.201  -2.552 -29.821  1.00  0.81           C  
ATOM   1694  O   ARG A 122     -26.282  -1.850 -29.401  1.00  0.81           O  
ATOM   1695  CB  ARG A 122     -26.242  -4.844 -30.134  1.00  0.81           C  
ATOM   1696  CG  ARG A 122     -27.093  -5.505 -29.048  1.00  0.81           C  
ATOM   1697  CD  ARG A 122     -26.468  -6.737 -28.530  1.00  0.81           C  
ATOM   1698  NE  ARG A 122     -27.221  -7.315 -27.412  1.00  0.81           N  
ATOM   1699  CZ  ARG A 122     -26.782  -8.335 -26.647  1.00  0.81           C  
ATOM   1700  NH1 ARG A 122     -25.595  -8.867 -26.889  1.00  0.81           N  
ATOM   1701  NH2 ARG A 122     -27.535  -8.795 -25.659  1.00  0.81           N  
ATOM   1702  H   ARG A 122     -25.041  -3.284 -31.834  1.00  0.81           H  
ATOM   1703  HA  ARG A 122     -27.802  -4.048 -31.296  1.00  0.81           H  
ATOM   1704 1HB  ARG A 122     -25.977  -5.605 -30.862  1.00  0.81           H  
ATOM   1705 2HB  ARG A 122     -25.319  -4.507 -29.662  1.00  0.81           H  
ATOM   1706 1HG  ARG A 122     -27.215  -4.822 -28.217  1.00  0.81           H  
ATOM   1707 2HG  ARG A 122     -28.067  -5.764 -29.451  1.00  0.81           H  
ATOM   1708 1HD  ARG A 122     -26.434  -7.476 -29.328  1.00  0.81           H  
ATOM   1709 2HD  ARG A 122     -25.460  -6.528 -28.203  1.00  0.81           H  
ATOM   1710  HE  ARG A 122     -28.132  -6.927 -27.194  1.00  0.81           H  
ATOM   1711 1HH1 ARG A 122     -25.025  -8.511 -27.637  1.00  0.81           H  
ATOM   1712 2HH1 ARG A 122     -25.223  -9.627 -26.287  1.00  0.81           H  
ATOM   1713 1HH2 ARG A 122     -28.458  -8.370 -25.450  1.00  0.81           H  
ATOM   1714 2HH2 ARG A 122     -27.217  -9.578 -25.104  1.00  0.81           H  
ATOM   1715  N   PRO A 123     -28.463  -2.355 -29.401  1.00  0.75           N  
ATOM   1716  CA  PRO A 123     -28.863  -1.424 -28.364  1.00  0.75           C  
ATOM   1717  C   PRO A 123     -28.150  -1.749 -27.066  1.00  0.75           C  
ATOM   1718  O   PRO A 123     -27.840  -2.916 -26.799  1.00  0.75           O  
ATOM   1719  CB  PRO A 123     -30.369  -1.655 -28.254  1.00  0.75           C  
ATOM   1720  CG  PRO A 123     -30.777  -2.185 -29.603  1.00  0.75           C  
ATOM   1721  CD  PRO A 123     -29.607  -3.012 -30.078  1.00  0.75           C  
ATOM   1722  HA  PRO A 123     -28.638  -0.394 -28.689  1.00  0.75           H  
ATOM   1723 1HB  PRO A 123     -30.582  -2.356 -27.435  1.00  0.75           H  
ATOM   1724 2HB  PRO A 123     -30.871  -0.708 -28.004  1.00  0.75           H  
ATOM   1725 1HG  PRO A 123     -31.704  -2.773 -29.517  1.00  0.75           H  
ATOM   1726 2HG  PRO A 123     -30.998  -1.343 -30.283  1.00  0.75           H  
ATOM   1727 1HD  PRO A 123     -29.715  -4.058 -29.775  1.00  0.75           H  
ATOM   1728 2HD  PRO A 123     -29.558  -2.880 -31.171  1.00  0.75           H  
ATOM   1729  N   PHE A 124     -27.915  -0.723 -26.268  1.00  0.69           N  
ATOM   1730  CA  PHE A 124     -27.236  -0.885 -24.994  1.00  0.69           C  
ATOM   1731  C   PHE A 124     -27.682   0.076 -23.913  1.00  0.69           C  
ATOM   1732  O   PHE A 124     -28.297   1.115 -24.164  1.00  0.69           O  
ATOM   1733  CB  PHE A 124     -25.726  -0.740 -25.196  1.00  0.69           C  
ATOM   1734  CG  PHE A 124     -25.339   0.556 -25.760  1.00  0.69           C  
ATOM   1735  CD1 PHE A 124     -25.022   1.615 -24.958  1.00  0.69           C  
ATOM   1736  CD2 PHE A 124     -25.296   0.714 -27.140  1.00  0.69           C  
ATOM   1737  CE1 PHE A 124     -24.674   2.810 -25.517  1.00  0.69           C  
ATOM   1738  CE2 PHE A 124     -24.948   1.905 -27.703  1.00  0.69           C  
ATOM   1739  CZ  PHE A 124     -24.638   2.956 -26.902  1.00  0.69           C  
ATOM   1740  H   PHE A 124     -28.192   0.198 -26.572  1.00  0.69           H  
ATOM   1741  HA  PHE A 124     -27.432  -1.891 -24.637  1.00  0.69           H  
ATOM   1742 1HB  PHE A 124     -25.212  -0.863 -24.241  1.00  0.69           H  
ATOM   1743 2HB  PHE A 124     -25.373  -1.523 -25.862  1.00  0.69           H  
ATOM   1744  HD1 PHE A 124     -25.056   1.493 -23.872  1.00  0.69           H  
ATOM   1745  HD2 PHE A 124     -25.547  -0.134 -27.782  1.00  0.69           H  
ATOM   1746  HE1 PHE A 124     -24.428   3.646 -24.870  1.00  0.69           H  
ATOM   1747  HE2 PHE A 124     -24.923   2.011 -28.790  1.00  0.69           H  
ATOM   1748  HZ  PHE A 124     -24.363   3.902 -27.353  1.00  0.69           H  
ATOM   1749  N   VAL A 125     -27.344  -0.284 -22.702  1.00  0.65           N  
ATOM   1750  CA  VAL A 125     -27.602   0.561 -21.562  1.00  0.65           C  
ATOM   1751  C   VAL A 125     -26.296   0.883 -20.900  1.00  0.65           C  
ATOM   1752  O   VAL A 125     -25.454  -0.003 -20.725  1.00  0.65           O  
ATOM   1753  CB  VAL A 125     -28.525  -0.145 -20.555  1.00  0.65           C  
ATOM   1754  CG1 VAL A 125     -27.929  -1.410 -20.183  1.00  0.65           C  
ATOM   1755  CG2 VAL A 125     -28.680   0.690 -19.270  1.00  0.65           C  
ATOM   1756  H   VAL A 125     -26.864  -1.176 -22.585  1.00  0.65           H  
ATOM   1757  HA  VAL A 125     -28.067   1.474 -21.904  1.00  0.65           H  
ATOM   1758  HB  VAL A 125     -29.491  -0.323 -21.017  1.00  0.65           H  
ATOM   1759 1HG1 VAL A 125     -28.543  -1.921 -19.474  1.00  0.65           H  
ATOM   1760 2HG1 VAL A 125     -27.806  -2.028 -21.072  1.00  0.65           H  
ATOM   1761 3HG1 VAL A 125     -26.976  -1.182 -19.744  1.00  0.65           H  
ATOM   1762 1HG2 VAL A 125     -29.315   0.168 -18.566  1.00  0.65           H  
ATOM   1763 2HG2 VAL A 125     -27.713   0.845 -18.813  1.00  0.65           H  
ATOM   1764 3HG2 VAL A 125     -29.114   1.637 -19.492  1.00  0.65           H  
ATOM   1765  N   LEU A 126     -26.106   2.138 -20.540  1.00  0.62           N  
ATOM   1766  CA  LEU A 126     -24.884   2.444 -19.833  1.00  0.62           C  
ATOM   1767  C   LEU A 126     -25.196   2.447 -18.355  1.00  0.62           C  
ATOM   1768  O   LEU A 126     -26.220   2.992 -17.950  1.00  0.62           O  
ATOM   1769  CB  LEU A 126     -24.278   3.787 -20.227  1.00  0.62           C  
ATOM   1770  CG  LEU A 126     -23.853   4.002 -21.682  1.00  0.62           C  
ATOM   1771  CD1 LEU A 126     -23.182   5.342 -21.754  1.00  0.62           C  
ATOM   1772  CD2 LEU A 126     -22.939   2.893 -22.144  1.00  0.62           C  
ATOM   1773  H   LEU A 126     -26.835   2.833 -20.720  1.00  0.62           H  
ATOM   1774  HA  LEU A 126     -24.150   1.671 -20.035  1.00  0.62           H  
ATOM   1775 1HB  LEU A 126     -25.005   4.563 -19.994  1.00  0.62           H  
ATOM   1776 2HB  LEU A 126     -23.398   3.955 -19.604  1.00  0.62           H  
ATOM   1777  HG  LEU A 126     -24.735   4.032 -22.325  1.00  0.62           H  
ATOM   1778 1HD1 LEU A 126     -22.878   5.538 -22.750  1.00  0.62           H  
ATOM   1779 2HD1 LEU A 126     -23.857   6.106 -21.427  1.00  0.62           H  
ATOM   1780 3HD1 LEU A 126     -22.307   5.339 -21.107  1.00  0.62           H  
ATOM   1781 1HD2 LEU A 126     -22.637   3.063 -23.175  1.00  0.62           H  
ATOM   1782 2HD2 LEU A 126     -22.052   2.850 -21.510  1.00  0.62           H  
ATOM   1783 3HD2 LEU A 126     -23.483   1.963 -22.076  1.00  0.62           H  
ATOM   1784  N   VAL A 127     -24.332   1.830 -17.565  1.00  0.63           N  
ATOM   1785  CA  VAL A 127     -24.532   1.757 -16.125  1.00  0.63           C  
ATOM   1786  C   VAL A 127     -23.322   2.249 -15.357  1.00  0.63           C  
ATOM   1787  O   VAL A 127     -22.206   1.821 -15.606  1.00  0.63           O  
ATOM   1788  CB  VAL A 127     -24.824   0.299 -15.704  1.00  0.63           C  
ATOM   1789  CG1 VAL A 127     -24.997   0.206 -14.234  1.00  0.63           C  
ATOM   1790  CG2 VAL A 127     -26.054  -0.207 -16.428  1.00  0.63           C  
ATOM   1791  H   VAL A 127     -23.524   1.374 -17.991  1.00  0.63           H  
ATOM   1792  HA  VAL A 127     -25.383   2.382 -15.861  1.00  0.63           H  
ATOM   1793  HB  VAL A 127     -23.978  -0.330 -15.969  1.00  0.63           H  
ATOM   1794 1HG1 VAL A 127     -25.196  -0.827 -13.955  1.00  0.63           H  
ATOM   1795 2HG1 VAL A 127     -24.098   0.546 -13.727  1.00  0.63           H  
ATOM   1796 3HG1 VAL A 127     -25.824   0.833 -13.957  1.00  0.63           H  
ATOM   1797 1HG2 VAL A 127     -26.238  -1.213 -16.125  1.00  0.63           H  
ATOM   1798 2HG2 VAL A 127     -26.901   0.382 -16.193  1.00  0.63           H  
ATOM   1799 3HG2 VAL A 127     -25.883  -0.171 -17.500  1.00  0.63           H  
ATOM   1800  N   GLY A 128     -23.514   3.121 -14.403  1.00  0.65           N  
ATOM   1801  CA  GLY A 128     -22.337   3.527 -13.651  1.00  0.65           C  
ATOM   1802  C   GLY A 128     -22.656   3.771 -12.200  1.00  0.65           C  
ATOM   1803  O   GLY A 128     -23.805   4.037 -11.850  1.00  0.65           O  
ATOM   1804  H   GLY A 128     -24.447   3.504 -14.231  1.00  0.65           H  
ATOM   1805 1HA  GLY A 128     -21.566   2.760 -13.719  1.00  0.65           H  
ATOM   1806 2HA  GLY A 128     -21.921   4.422 -14.103  1.00  0.65           H  
ATOM   1807  N   HIS A 129     -21.620   3.714 -11.365  1.00  0.68           N  
ATOM   1808  CA  HIS A 129     -21.740   3.934  -9.930  1.00  0.68           C  
ATOM   1809  C   HIS A 129     -20.778   5.006  -9.463  1.00  0.68           C  
ATOM   1810  O   HIS A 129     -19.593   5.005  -9.826  1.00  0.68           O  
ATOM   1811  CB  HIS A 129     -21.497   2.597  -9.190  1.00  0.68           C  
ATOM   1812  CG  HIS A 129     -21.514   2.656  -7.665  1.00  0.68           C  
ATOM   1813  ND1 HIS A 129     -20.381   2.947  -6.932  1.00  0.68           N  
ATOM   1814  CD2 HIS A 129     -22.503   2.436  -6.750  1.00  0.68           C  
ATOM   1815  CE1 HIS A 129     -20.667   2.911  -5.640  1.00  0.68           C  
ATOM   1816  NE2 HIS A 129     -21.935   2.601  -5.496  1.00  0.68           N  
ATOM   1817  H   HIS A 129     -20.712   3.492 -11.747  1.00  0.68           H  
ATOM   1818  HA  HIS A 129     -22.730   4.293  -9.690  1.00  0.68           H  
ATOM   1819 1HB  HIS A 129     -22.265   1.879  -9.497  1.00  0.68           H  
ATOM   1820 2HB  HIS A 129     -20.537   2.186  -9.498  1.00  0.68           H  
ATOM   1821  HD2 HIS A 129     -23.536   2.170  -6.960  1.00  0.68           H  
ATOM   1822  HE1 HIS A 129     -19.972   3.096  -4.822  1.00  0.68           H  
ATOM   1823  HE2 HIS A 129     -22.381   2.499  -4.565  1.00  0.68           H  
ATOM   1824  N   SER A 130     -21.296   5.917  -8.643  1.00  0.71           N  
ATOM   1825  CA  SER A 130     -20.517   7.024  -8.119  1.00  0.71           C  
ATOM   1826  C   SER A 130     -19.963   7.821  -9.284  1.00  0.71           C  
ATOM   1827  O   SER A 130     -20.680   8.152 -10.228  1.00  0.71           O  
ATOM   1828  CB  SER A 130     -19.394   6.519  -7.220  1.00  0.71           C  
ATOM   1829  OG  SER A 130     -18.748   7.588  -6.577  1.00  0.71           O  
ATOM   1830  H   SER A 130     -22.288   5.853  -8.410  1.00  0.71           H  
ATOM   1831  HA  SER A 130     -21.174   7.665  -7.529  1.00  0.71           H  
ATOM   1832 1HB  SER A 130     -19.819   5.851  -6.471  1.00  0.71           H  
ATOM   1833 2HB  SER A 130     -18.670   5.942  -7.785  1.00  0.71           H  
ATOM   1834  HG  SER A 130     -19.426   8.025  -6.052  1.00  0.71           H  
ATOM   1835  N   ALA A 131     -18.669   8.050  -9.291  1.00  0.73           N  
ATOM   1836  CA  ALA A 131     -18.069   8.797 -10.389  1.00  0.73           C  
ATOM   1837  C   ALA A 131     -18.357   8.129 -11.739  1.00  0.73           C  
ATOM   1838  O   ALA A 131     -18.406   8.804 -12.772  1.00  0.73           O  
ATOM   1839  CB  ALA A 131     -16.590   8.910 -10.187  1.00  0.73           C  
ATOM   1840  H   ALA A 131     -18.108   7.749  -8.500  1.00  0.73           H  
ATOM   1841  HA  ALA A 131     -18.509   9.793 -10.402  1.00  0.73           H  
ATOM   1842 1HB  ALA A 131     -16.155   9.482 -10.995  1.00  0.73           H  
ATOM   1843 2HB  ALA A 131     -16.384   9.408  -9.241  1.00  0.73           H  
ATOM   1844 3HB  ALA A 131     -16.159   7.919 -10.176  1.00  0.73           H  
ATOM   1845  N   GLY A 132     -18.501   6.797 -11.748  1.00  0.74           N  
ATOM   1846  CA  GLY A 132     -18.779   6.066 -12.974  1.00  0.74           C  
ATOM   1847  C   GLY A 132     -20.115   6.515 -13.550  1.00  0.74           C  
ATOM   1848  O   GLY A 132     -20.305   6.521 -14.765  1.00  0.74           O  
ATOM   1849  H   GLY A 132     -18.495   6.279 -10.872  1.00  0.74           H  
ATOM   1850 1HA  GLY A 132     -17.979   6.231 -13.696  1.00  0.74           H  
ATOM   1851 2HA  GLY A 132     -18.807   4.996 -12.762  1.00  0.74           H  
ATOM   1852  N   ALA A 133     -21.067   6.840 -12.668  1.00  0.73           N  
ATOM   1853  CA  ALA A 133     -22.398   7.277 -13.055  1.00  0.73           C  
ATOM   1854  C   ALA A 133     -22.308   8.647 -13.686  1.00  0.73           C  
ATOM   1855  O   ALA A 133     -22.976   8.944 -14.679  1.00  0.73           O  
ATOM   1856  CB  ALA A 133     -23.301   7.294 -11.853  1.00  0.73           C  
ATOM   1857  H   ALA A 133     -20.838   6.856 -11.678  1.00  0.73           H  
ATOM   1858  HA  ALA A 133     -22.798   6.585 -13.791  1.00  0.73           H  
ATOM   1859 1HB  ALA A 133     -24.284   7.615 -12.122  1.00  0.73           H  
ATOM   1860 2HB  ALA A 133     -23.364   6.337 -11.397  1.00  0.73           H  
ATOM   1861 3HB  ALA A 133     -22.896   7.952 -11.178  1.00  0.73           H  
ATOM   1862  N   ASN A 134     -21.441   9.490 -13.128  1.00  0.72           N  
ATOM   1863  CA  ASN A 134     -21.295  10.826 -13.687  1.00  0.72           C  
ATOM   1864  C   ASN A 134     -20.787  10.692 -15.119  1.00  0.72           C  
ATOM   1865  O   ASN A 134     -21.324  11.302 -16.056  1.00  0.72           O  
ATOM   1866  CB  ASN A 134     -20.331  11.654 -12.855  1.00  0.72           C  
ATOM   1867  CG  ASN A 134     -20.905  12.085 -11.517  1.00  0.72           C  
ATOM   1868  OD1 ASN A 134     -22.121  12.105 -11.292  1.00  0.72           O  
ATOM   1869  ND2 ASN A 134     -20.033  12.421 -10.607  1.00  0.72           N  
ATOM   1870  H   ASN A 134     -20.917   9.189 -12.301  1.00  0.72           H  
ATOM   1871  HA  ASN A 134     -22.271  11.308 -13.715  1.00  0.72           H  
ATOM   1872 1HB  ASN A 134     -19.426  11.083 -12.673  1.00  0.72           H  
ATOM   1873 2HB  ASN A 134     -20.037  12.534 -13.418  1.00  0.72           H  
ATOM   1874 1HD2 ASN A 134     -20.341  12.706  -9.701  1.00  0.72           H  
ATOM   1875 2HD2 ASN A 134     -19.057  12.381 -10.809  1.00  0.72           H  
ATOM   1876  N   MET A 135     -19.803   9.806 -15.292  1.00  0.70           N  
ATOM   1877  CA  MET A 135     -19.257   9.548 -16.607  1.00  0.70           C  
ATOM   1878  C   MET A 135     -20.280   8.879 -17.523  1.00  0.70           C  
ATOM   1879  O   MET A 135     -20.379   9.243 -18.688  1.00  0.70           O  
ATOM   1880  CB  MET A 135     -18.011   8.693 -16.476  1.00  0.70           C  
ATOM   1881  CG  MET A 135     -16.802   9.383 -15.879  1.00  0.70           C  
ATOM   1882  SD  MET A 135     -16.280  10.748 -16.883  1.00  0.70           S  
ATOM   1883  CE  MET A 135     -15.896   9.803 -18.318  1.00  0.70           C  
ATOM   1884  H   MET A 135     -19.408   9.332 -14.476  1.00  0.70           H  
ATOM   1885  HA  MET A 135     -18.982  10.501 -17.056  1.00  0.70           H  
ATOM   1886 1HB  MET A 135     -18.240   7.857 -15.822  1.00  0.70           H  
ATOM   1887 2HB  MET A 135     -17.736   8.287 -17.450  1.00  0.70           H  
ATOM   1888 1HG  MET A 135     -17.053   9.752 -14.882  1.00  0.70           H  
ATOM   1889 2HG  MET A 135     -15.975   8.675 -15.790  1.00  0.70           H  
ATOM   1890 1HE  MET A 135     -15.535  10.458 -19.095  1.00  0.70           H  
ATOM   1891 2HE  MET A 135     -15.131   9.063 -18.077  1.00  0.70           H  
ATOM   1892 3HE  MET A 135     -16.790   9.284 -18.665  1.00  0.70           H  
ATOM   1893  N   ALA A 136     -21.085   7.945 -17.000  1.00  0.69           N  
ATOM   1894  CA  ALA A 136     -22.084   7.262 -17.817  1.00  0.69           C  
ATOM   1895  C   ALA A 136     -23.088   8.254 -18.388  1.00  0.69           C  
ATOM   1896  O   ALA A 136     -23.496   8.157 -19.554  1.00  0.69           O  
ATOM   1897  CB  ALA A 136     -22.803   6.213 -16.991  1.00  0.69           C  
ATOM   1898  H   ALA A 136     -20.967   7.662 -16.032  1.00  0.69           H  
ATOM   1899  HA  ALA A 136     -21.572   6.775 -18.643  1.00  0.69           H  
ATOM   1900 1HB  ALA A 136     -23.524   5.687 -17.609  1.00  0.69           H  
ATOM   1901 2HB  ALA A 136     -22.078   5.500 -16.597  1.00  0.69           H  
ATOM   1902 3HB  ALA A 136     -23.317   6.695 -16.165  1.00  0.69           H  
ATOM   1903  N   HIS A 137     -23.468   9.247 -17.583  1.00  0.68           N  
ATOM   1904  CA  HIS A 137     -24.401  10.251 -18.061  1.00  0.68           C  
ATOM   1905  C   HIS A 137     -23.753  11.005 -19.203  1.00  0.68           C  
ATOM   1906  O   HIS A 137     -24.334  11.163 -20.283  1.00  0.68           O  
ATOM   1907  CB  HIS A 137     -24.806  11.247 -16.974  1.00  0.68           C  
ATOM   1908  CG  HIS A 137     -25.893  12.183 -17.435  1.00  0.68           C  
ATOM   1909  ND1 HIS A 137     -27.216  11.798 -17.492  1.00  0.68           N  
ATOM   1910  CD2 HIS A 137     -25.858  13.448 -17.913  1.00  0.68           C  
ATOM   1911  CE1 HIS A 137     -27.940  12.785 -17.962  1.00  0.68           C  
ATOM   1912  NE2 HIS A 137     -27.138  13.792 -18.229  1.00  0.68           N  
ATOM   1913  H   HIS A 137     -23.126   9.283 -16.619  1.00  0.68           H  
ATOM   1914  HA  HIS A 137     -25.283   9.781 -18.458  1.00  0.68           H  
ATOM   1915 1HB  HIS A 137     -25.147  10.718 -16.089  1.00  0.68           H  
ATOM   1916 2HB  HIS A 137     -23.941  11.818 -16.692  1.00  0.68           H  
ATOM   1917  HD2 HIS A 137     -24.997  14.079 -18.048  1.00  0.68           H  
ATOM   1918  HE1 HIS A 137     -29.016  12.767 -18.117  1.00  0.68           H  
ATOM   1919  HE2 HIS A 137     -27.415  14.686 -18.627  1.00  0.68           H  
ATOM   1920  N   ALA A 138     -22.536  11.487 -18.964  1.00  0.67           N  
ATOM   1921  CA  ALA A 138     -21.833  12.257 -19.969  1.00  0.67           C  
ATOM   1922  C   ALA A 138     -21.636  11.448 -21.256  1.00  0.67           C  
ATOM   1923  O   ALA A 138     -21.793  11.981 -22.361  1.00  0.67           O  
ATOM   1924  CB  ALA A 138     -20.510  12.696 -19.399  1.00  0.67           C  
ATOM   1925  H   ALA A 138     -22.092  11.323 -18.055  1.00  0.67           H  
ATOM   1926  HA  ALA A 138     -22.433  13.133 -20.210  1.00  0.67           H  
ATOM   1927 1HB  ALA A 138     -19.993  13.291 -20.124  1.00  0.67           H  
ATOM   1928 2HB  ALA A 138     -20.675  13.275 -18.499  1.00  0.67           H  
ATOM   1929 3HB  ALA A 138     -19.933  11.818 -19.152  1.00  0.67           H  
ATOM   1930  N   LEU A 139     -21.345  10.148 -21.120  1.00  0.66           N  
ATOM   1931  CA  LEU A 139     -21.176   9.296 -22.283  1.00  0.66           C  
ATOM   1932  C   LEU A 139     -22.465   9.157 -23.040  1.00  0.66           C  
ATOM   1933  O   LEU A 139     -22.460   9.219 -24.261  1.00  0.66           O  
ATOM   1934  CB  LEU A 139     -20.679   7.907 -21.888  1.00  0.66           C  
ATOM   1935  CG  LEU A 139     -19.280   7.861 -21.409  1.00  0.66           C  
ATOM   1936  CD1 LEU A 139     -18.948   6.465 -20.860  1.00  0.66           C  
ATOM   1937  CD2 LEU A 139     -18.412   8.230 -22.546  1.00  0.66           C  
ATOM   1938  H   LEU A 139     -21.216   9.756 -20.192  1.00  0.66           H  
ATOM   1939  HA  LEU A 139     -20.438   9.754 -22.938  1.00  0.66           H  
ATOM   1940 1HB  LEU A 139     -21.309   7.544 -21.084  1.00  0.66           H  
ATOM   1941 2HB  LEU A 139     -20.776   7.238 -22.743  1.00  0.66           H  
ATOM   1942  HG  LEU A 139     -19.138   8.579 -20.617  1.00  0.66           H  
ATOM   1943 1HD1 LEU A 139     -17.914   6.450 -20.514  1.00  0.66           H  
ATOM   1944 2HD1 LEU A 139     -19.610   6.238 -20.026  1.00  0.66           H  
ATOM   1945 3HD1 LEU A 139     -19.081   5.721 -21.645  1.00  0.66           H  
ATOM   1946 1HD2 LEU A 139     -17.416   8.229 -22.198  1.00  0.66           H  
ATOM   1947 2HD2 LEU A 139     -18.531   7.514 -23.358  1.00  0.66           H  
ATOM   1948 3HD2 LEU A 139     -18.666   9.225 -22.905  1.00  0.66           H  
ATOM   1949  N   THR A 140     -23.583   9.041 -22.333  1.00  0.65           N  
ATOM   1950  CA  THR A 140     -24.861   8.881 -22.997  1.00  0.65           C  
ATOM   1951  C   THR A 140     -25.119  10.088 -23.874  1.00  0.65           C  
ATOM   1952  O   THR A 140     -25.475   9.954 -25.048  1.00  0.65           O  
ATOM   1953  CB  THR A 140     -25.983   8.743 -21.970  1.00  0.65           C  
ATOM   1954  OG1 THR A 140     -25.735   7.601 -21.173  1.00  0.65           O  
ATOM   1955  CG2 THR A 140     -27.324   8.587 -22.647  1.00  0.65           C  
ATOM   1956  H   THR A 140     -23.542   9.004 -21.313  1.00  0.65           H  
ATOM   1957  HA  THR A 140     -24.832   7.992 -23.620  1.00  0.65           H  
ATOM   1958  HB  THR A 140     -26.005   9.625 -21.336  1.00  0.65           H  
ATOM   1959  HG1 THR A 140     -24.910   7.754 -20.642  1.00  0.65           H  
ATOM   1960 1HG2 THR A 140     -28.097   8.493 -21.887  1.00  0.65           H  
ATOM   1961 2HG2 THR A 140     -27.525   9.463 -23.264  1.00  0.65           H  
ATOM   1962 3HG2 THR A 140     -27.323   7.702 -23.272  1.00  0.65           H  
ATOM   1963  N   VAL A 141     -24.868  11.275 -23.326  1.00  0.65           N  
ATOM   1964  CA  VAL A 141     -25.084  12.500 -24.077  1.00  0.65           C  
ATOM   1965  C   VAL A 141     -24.193  12.544 -25.319  1.00  0.65           C  
ATOM   1966  O   VAL A 141     -24.660  12.867 -26.416  1.00  0.65           O  
ATOM   1967  CB  VAL A 141     -24.808  13.725 -23.182  1.00  0.65           C  
ATOM   1968  CG1 VAL A 141     -24.821  14.996 -24.017  1.00  0.65           C  
ATOM   1969  CG2 VAL A 141     -25.880  13.802 -22.074  1.00  0.65           C  
ATOM   1970  H   VAL A 141     -24.553  11.313 -22.352  1.00  0.65           H  
ATOM   1971  HA  VAL A 141     -26.129  12.526 -24.393  1.00  0.65           H  
ATOM   1972  HB  VAL A 141     -23.820  13.621 -22.732  1.00  0.65           H  
ATOM   1973 1HG1 VAL A 141     -24.614  15.849 -23.381  1.00  0.65           H  
ATOM   1974 2HG1 VAL A 141     -24.057  14.928 -24.792  1.00  0.65           H  
ATOM   1975 3HG1 VAL A 141     -25.802  15.116 -24.479  1.00  0.65           H  
ATOM   1976 1HG2 VAL A 141     -25.690  14.654 -21.428  1.00  0.65           H  
ATOM   1977 2HG2 VAL A 141     -26.856  13.916 -22.535  1.00  0.65           H  
ATOM   1978 3HG2 VAL A 141     -25.859  12.889 -21.477  1.00  0.65           H  
ATOM   1979  N   ARG A 142     -22.912  12.198 -25.161  1.00  0.65           N  
ATOM   1980  CA  ARG A 142     -22.008  12.195 -26.305  1.00  0.65           C  
ATOM   1981  C   ARG A 142     -22.404  11.155 -27.350  1.00  0.65           C  
ATOM   1982  O   ARG A 142     -22.334  11.407 -28.556  1.00  0.65           O  
ATOM   1983  CB  ARG A 142     -20.579  11.965 -25.850  1.00  0.65           C  
ATOM   1984  CG  ARG A 142     -20.021  13.122 -25.069  1.00  0.65           C  
ATOM   1985  CD  ARG A 142     -19.893  14.318 -25.941  1.00  0.65           C  
ATOM   1986  NE  ARG A 142     -19.471  15.474 -25.205  1.00  0.65           N  
ATOM   1987  CZ  ARG A 142     -18.206  15.902 -25.052  1.00  0.65           C  
ATOM   1988  NH1 ARG A 142     -17.171  15.293 -25.623  1.00  0.65           N  
ATOM   1989  NH2 ARG A 142     -18.008  16.973 -24.309  1.00  0.65           N  
ATOM   1990  H   ARG A 142     -22.563  11.950 -24.234  1.00  0.65           H  
ATOM   1991  HA  ARG A 142     -22.054  13.177 -26.769  1.00  0.65           H  
ATOM   1992 1HB  ARG A 142     -20.539  11.079 -25.212  1.00  0.65           H  
ATOM   1993 2HB  ARG A 142     -19.934  11.786 -26.709  1.00  0.65           H  
ATOM   1994 1HG  ARG A 142     -20.688  13.362 -24.240  1.00  0.65           H  
ATOM   1995 2HG  ARG A 142     -19.038  12.865 -24.685  1.00  0.65           H  
ATOM   1996 1HD  ARG A 142     -19.149  14.118 -26.718  1.00  0.65           H  
ATOM   1997 2HD  ARG A 142     -20.854  14.539 -26.403  1.00  0.65           H  
ATOM   1998  HE  ARG A 142     -20.191  16.001 -24.732  1.00  0.65           H  
ATOM   1999 1HH1 ARG A 142     -17.260  14.457 -26.224  1.00  0.65           H  
ATOM   2000 2HH1 ARG A 142     -16.239  15.663 -25.486  1.00  0.65           H  
ATOM   2001 1HH2 ARG A 142     -18.785  17.441 -23.876  1.00  0.65           H  
ATOM   2002 2HH2 ARG A 142     -17.057  17.332 -24.150  1.00  0.65           H  
ATOM   2003  N   LEU A 143     -22.846   9.994 -26.903  1.00  0.66           N  
ATOM   2004  CA  LEU A 143     -23.242   8.958 -27.826  1.00  0.66           C  
ATOM   2005  C   LEU A 143     -24.432   9.417 -28.654  1.00  0.66           C  
ATOM   2006  O   LEU A 143     -24.409   9.280 -29.884  1.00  0.66           O  
ATOM   2007  CB  LEU A 143     -23.555   7.699 -27.023  1.00  0.66           C  
ATOM   2008  CG  LEU A 143     -22.317   7.020 -26.405  1.00  0.66           C  
ATOM   2009  CD1 LEU A 143     -22.739   6.014 -25.452  1.00  0.66           C  
ATOM   2010  CD2 LEU A 143     -21.564   6.379 -27.452  1.00  0.66           C  
ATOM   2011  H   LEU A 143     -22.888   9.816 -25.903  1.00  0.66           H  
ATOM   2012  HA  LEU A 143     -22.409   8.752 -28.496  1.00  0.66           H  
ATOM   2013 1HB  LEU A 143     -24.220   7.972 -26.208  1.00  0.66           H  
ATOM   2014 2HB  LEU A 143     -24.061   6.982 -27.649  1.00  0.66           H  
ATOM   2015  HG  LEU A 143     -21.696   7.748 -25.909  1.00  0.66           H  
ATOM   2016 1HD1 LEU A 143     -21.867   5.528 -25.021  1.00  0.66           H  
ATOM   2017 2HD1 LEU A 143     -23.316   6.499 -24.680  1.00  0.66           H  
ATOM   2018 3HD1 LEU A 143     -23.333   5.304 -25.957  1.00  0.66           H  
ATOM   2019 1HD2 LEU A 143     -20.703   5.880 -27.033  1.00  0.66           H  
ATOM   2020 2HD2 LEU A 143     -22.198   5.660 -27.919  1.00  0.66           H  
ATOM   2021 3HD2 LEU A 143     -21.243   7.118 -28.176  1.00  0.66           H  
ATOM   2022  N   GLU A 144     -25.410  10.069 -28.007  1.00  0.67           N  
ATOM   2023  CA  GLU A 144     -26.567  10.592 -28.727  1.00  0.67           C  
ATOM   2024  C   GLU A 144     -26.138  11.676 -29.717  1.00  0.67           C  
ATOM   2025  O   GLU A 144     -26.604  11.711 -30.859  1.00  0.67           O  
ATOM   2026  CB  GLU A 144     -27.622  11.127 -27.743  1.00  0.67           C  
ATOM   2027  CG  GLU A 144     -28.331  10.031 -26.955  1.00  0.67           C  
ATOM   2028  CD  GLU A 144     -29.328  10.525 -25.935  1.00  0.67           C  
ATOM   2029  OE1 GLU A 144     -29.412  11.701 -25.657  1.00  0.67           O  
ATOM   2030  OE2 GLU A 144     -30.032   9.707 -25.424  1.00  0.67           O  
ATOM   2031  H   GLU A 144     -25.365  10.166 -26.991  1.00  0.67           H  
ATOM   2032  HA  GLU A 144     -27.015   9.778 -29.292  1.00  0.67           H  
ATOM   2033 1HB  GLU A 144     -27.139  11.795 -27.025  1.00  0.67           H  
ATOM   2034 2HB  GLU A 144     -28.370  11.704 -28.283  1.00  0.67           H  
ATOM   2035 1HG  GLU A 144     -28.848   9.380 -27.661  1.00  0.67           H  
ATOM   2036 2HG  GLU A 144     -27.576   9.433 -26.449  1.00  0.67           H  
ATOM   2037  N   ALA A 145     -25.189  12.525 -29.310  1.00  0.69           N  
ATOM   2038  CA  ALA A 145     -24.675  13.595 -30.164  1.00  0.69           C  
ATOM   2039  C   ALA A 145     -24.053  13.029 -31.443  1.00  0.69           C  
ATOM   2040  O   ALA A 145     -24.124  13.642 -32.510  1.00  0.69           O  
ATOM   2041  CB  ALA A 145     -23.649  14.426 -29.411  1.00  0.69           C  
ATOM   2042  H   ALA A 145     -24.845  12.459 -28.351  1.00  0.69           H  
ATOM   2043  HA  ALA A 145     -25.512  14.232 -30.445  1.00  0.69           H  
ATOM   2044 1HB  ALA A 145     -23.298  15.235 -30.048  1.00  0.69           H  
ATOM   2045 2HB  ALA A 145     -24.108  14.839 -28.512  1.00  0.69           H  
ATOM   2046 3HB  ALA A 145     -22.812  13.799 -29.132  1.00  0.69           H  
ATOM   2047  N   ARG A 146     -23.469  11.836 -31.330  1.00  0.70           N  
ATOM   2048  CA  ARG A 146     -22.805  11.142 -32.428  1.00  0.70           C  
ATOM   2049  C   ARG A 146     -23.745  10.293 -33.283  1.00  0.70           C  
ATOM   2050  O   ARG A 146     -23.297   9.614 -34.210  1.00  0.70           O  
ATOM   2051  CB  ARG A 146     -21.705  10.261 -31.868  1.00  0.70           C  
ATOM   2052  CG  ARG A 146     -20.579  11.054 -31.280  1.00  0.70           C  
ATOM   2053  CD  ARG A 146     -19.546  10.234 -30.630  1.00  0.70           C  
ATOM   2054  NE  ARG A 146     -18.565  11.105 -30.052  1.00  0.70           N  
ATOM   2055  CZ  ARG A 146     -17.539  11.628 -30.729  1.00  0.70           C  
ATOM   2056  NH1 ARG A 146     -17.354  11.323 -31.995  1.00  0.70           N  
ATOM   2057  NH2 ARG A 146     -16.729  12.454 -30.132  1.00  0.70           N  
ATOM   2058  H   ARG A 146     -23.430  11.409 -30.402  1.00  0.70           H  
ATOM   2059  HA  ARG A 146     -22.348  11.894 -33.068  1.00  0.70           H  
ATOM   2060 1HB  ARG A 146     -22.112   9.626 -31.080  1.00  0.70           H  
ATOM   2061 2HB  ARG A 146     -21.308   9.615 -32.647  1.00  0.70           H  
ATOM   2062 1HG  ARG A 146     -20.099  11.613 -32.080  1.00  0.70           H  
ATOM   2063 2HG  ARG A 146     -20.970  11.755 -30.552  1.00  0.70           H  
ATOM   2064 1HD  ARG A 146     -19.992   9.635 -29.833  1.00  0.70           H  
ATOM   2065 2HD  ARG A 146     -19.054   9.584 -31.354  1.00  0.70           H  
ATOM   2066  HE  ARG A 146     -18.669  11.365 -29.080  1.00  0.70           H  
ATOM   2067 1HH1 ARG A 146     -17.982  10.680 -32.457  1.00  0.70           H  
ATOM   2068 2HH1 ARG A 146     -16.576  11.718 -32.500  1.00  0.70           H  
ATOM   2069 1HH2 ARG A 146     -16.878  12.698 -29.139  1.00  0.70           H  
ATOM   2070 2HH2 ARG A 146     -15.951  12.863 -30.627  1.00  0.70           H  
ATOM   2071  N   GLY A 147     -25.043  10.320 -32.981  1.00  0.72           N  
ATOM   2072  CA  GLY A 147     -26.025   9.553 -33.734  1.00  0.72           C  
ATOM   2073  C   GLY A 147     -26.277   8.145 -33.196  1.00  0.72           C  
ATOM   2074  O   GLY A 147     -26.972   7.353 -33.838  1.00  0.72           O  
ATOM   2075  H   GLY A 147     -25.381  10.896 -32.209  1.00  0.72           H  
ATOM   2076 1HA  GLY A 147     -26.965  10.105 -33.729  1.00  0.72           H  
ATOM   2077 2HA  GLY A 147     -25.708   9.491 -34.772  1.00  0.72           H  
ATOM   2078  N   ALA A 148     -25.689   7.807 -32.050  1.00  0.73           N  
ATOM   2079  CA  ALA A 148     -25.906   6.498 -31.457  1.00  0.73           C  
ATOM   2080  C   ALA A 148     -27.184   6.584 -30.652  1.00  0.73           C  
ATOM   2081  O   ALA A 148     -27.674   7.677 -30.377  1.00  0.73           O  
ATOM   2082  CB  ALA A 148     -24.738   6.047 -30.610  1.00  0.73           C  
ATOM   2083  H   ALA A 148     -25.127   8.484 -31.536  1.00  0.73           H  
ATOM   2084  HA  ALA A 148     -26.055   5.771 -32.257  1.00  0.73           H  
ATOM   2085 1HB  ALA A 148     -24.959   5.067 -30.191  1.00  0.73           H  
ATOM   2086 2HB  ALA A 148     -23.846   5.993 -31.227  1.00  0.73           H  
ATOM   2087 3HB  ALA A 148     -24.584   6.747 -29.820  1.00  0.73           H  
ATOM   2088  N   ASP A 149     -27.750   5.453 -30.286  1.00  0.72           N  
ATOM   2089  CA  ASP A 149     -28.990   5.483 -29.530  1.00  0.72           C  
ATOM   2090  C   ASP A 149     -28.996   4.585 -28.308  1.00  0.72           C  
ATOM   2091  O   ASP A 149     -29.629   3.532 -28.359  1.00  0.72           O  
ATOM   2092  CB  ASP A 149     -30.148   5.083 -30.433  1.00  0.72           C  
ATOM   2093  CG  ASP A 149     -30.006   3.662 -30.982  1.00  0.72           C  
ATOM   2094  OD1 ASP A 149     -28.991   3.040 -30.739  1.00  0.72           O  
ATOM   2095  OD2 ASP A 149     -30.909   3.216 -31.646  1.00  0.72           O  
ATOM   2096  H   ASP A 149     -27.332   4.568 -30.538  1.00  0.72           H  
ATOM   2097  HA  ASP A 149     -29.164   6.505 -29.193  1.00  0.72           H  
ATOM   2098 1HB  ASP A 149     -31.082   5.149 -29.873  1.00  0.72           H  
ATOM   2099 2HB  ASP A 149     -30.215   5.782 -31.269  1.00  0.72           H  
ATOM   2100  N   PRO A 150     -28.269   4.905 -27.221  1.00  0.70           N  
ATOM   2101  CA  PRO A 150     -28.220   4.064 -26.052  1.00  0.70           C  
ATOM   2102  C   PRO A 150     -29.666   3.850 -25.665  1.00  0.70           C  
ATOM   2103  O   PRO A 150     -30.454   4.796 -25.665  1.00  0.70           O  
ATOM   2104  CB  PRO A 150     -27.504   4.950 -25.025  1.00  0.70           C  
ATOM   2105  CG  PRO A 150     -26.645   5.891 -25.880  1.00  0.70           C  
ATOM   2106  CD  PRO A 150     -27.504   6.172 -27.107  1.00  0.70           C  
ATOM   2107  HA  PRO A 150     -27.700   3.118 -26.261  1.00  0.70           H  
ATOM   2108 1HB  PRO A 150     -28.248   5.485 -24.412  1.00  0.70           H  
ATOM   2109 2HB  PRO A 150     -26.917   4.326 -24.333  1.00  0.70           H  
ATOM   2110 1HG  PRO A 150     -26.409   6.811 -25.322  1.00  0.70           H  
ATOM   2111 2HG  PRO A 150     -25.703   5.440 -26.130  1.00  0.70           H  
ATOM   2112 1HD  PRO A 150     -28.183   7.018 -26.929  1.00  0.70           H  
ATOM   2113 2HD  PRO A 150     -26.849   6.343 -27.951  1.00  0.70           H  
ATOM   2114  N   ALA A 151     -30.033   2.627 -25.348  1.00  0.68           N  
ATOM   2115  CA  ALA A 151     -31.401   2.330 -24.974  1.00  0.68           C  
ATOM   2116  C   ALA A 151     -31.781   3.049 -23.700  1.00  0.68           C  
ATOM   2117  O   ALA A 151     -32.901   3.533 -23.546  1.00  0.68           O  
ATOM   2118  CB  ALA A 151     -31.575   0.838 -24.776  1.00  0.68           C  
ATOM   2119  H   ALA A 151     -29.342   1.894 -25.337  1.00  0.68           H  
ATOM   2120  HA  ALA A 151     -32.055   2.676 -25.775  1.00  0.68           H  
ATOM   2121 1HB  ALA A 151     -32.612   0.624 -24.512  1.00  0.68           H  
ATOM   2122 2HB  ALA A 151     -31.317   0.314 -25.694  1.00  0.68           H  
ATOM   2123 3HB  ALA A 151     -30.919   0.501 -23.971  1.00  0.68           H  
ATOM   2124  N   ALA A 152     -30.825   3.093 -22.776  1.00  0.65           N  
ATOM   2125  CA  ALA A 152     -31.068   3.679 -21.461  1.00  0.65           C  
ATOM   2126  C   ALA A 152     -29.782   3.986 -20.706  1.00  0.65           C  
ATOM   2127  O   ALA A 152     -28.691   3.544 -21.081  1.00  0.65           O  
ATOM   2128  CB  ALA A 152     -31.931   2.757 -20.622  1.00  0.65           C  
ATOM   2129  H   ALA A 152     -29.928   2.668 -23.015  1.00  0.65           H  
ATOM   2130  HA  ALA A 152     -31.607   4.616 -21.600  1.00  0.65           H  
ATOM   2131 1HB  ALA A 152     -32.119   3.239 -19.675  1.00  0.65           H  
ATOM   2132 2HB  ALA A 152     -32.884   2.567 -21.126  1.00  0.65           H  
ATOM   2133 3HB  ALA A 152     -31.416   1.814 -20.461  1.00  0.65           H  
ATOM   2134  N   LEU A 153     -29.943   4.730 -19.623  1.00  0.64           N  
ATOM   2135  CA  LEU A 153     -28.872   5.058 -18.687  1.00  0.64           C  
ATOM   2136  C   LEU A 153     -29.226   4.767 -17.230  1.00  0.64           C  
ATOM   2137  O   LEU A 153     -30.292   5.166 -16.771  1.00  0.64           O  
ATOM   2138  CB  LEU A 153     -28.558   6.531 -18.816  1.00  0.64           C  
ATOM   2139  CG  LEU A 153     -27.639   7.116 -17.815  1.00  0.64           C  
ATOM   2140  CD1 LEU A 153     -26.258   6.549 -17.956  1.00  0.64           C  
ATOM   2141  CD2 LEU A 153     -27.656   8.583 -18.002  1.00  0.64           C  
ATOM   2142  H   LEU A 153     -30.875   5.111 -19.440  1.00  0.64           H  
ATOM   2143  HA  LEU A 153     -27.992   4.472 -18.950  1.00  0.64           H  
ATOM   2144 1HB  LEU A 153     -28.114   6.699 -19.798  1.00  0.64           H  
ATOM   2145 2HB  LEU A 153     -29.487   7.071 -18.772  1.00  0.64           H  
ATOM   2146  HG  LEU A 153     -27.986   6.872 -16.826  1.00  0.64           H  
ATOM   2147 1HD1 LEU A 153     -25.619   6.988 -17.214  1.00  0.64           H  
ATOM   2148 2HD1 LEU A 153     -26.287   5.481 -17.813  1.00  0.64           H  
ATOM   2149 3HD1 LEU A 153     -25.870   6.763 -18.929  1.00  0.64           H  
ATOM   2150 1HD2 LEU A 153     -27.019   9.036 -17.275  1.00  0.64           H  
ATOM   2151 2HD2 LEU A 153     -27.311   8.828 -19.005  1.00  0.64           H  
ATOM   2152 3HD2 LEU A 153     -28.656   8.960 -17.870  1.00  0.64           H  
ATOM   2153  N   VAL A 154     -28.352   4.069 -16.511  1.00  0.64           N  
ATOM   2154  CA  VAL A 154     -28.576   3.838 -15.093  1.00  0.64           C  
ATOM   2155  C   VAL A 154     -27.497   4.556 -14.266  1.00  0.64           C  
ATOM   2156  O   VAL A 154     -26.294   4.336 -14.459  1.00  0.64           O  
ATOM   2157  CB  VAL A 154     -28.538   2.346 -14.741  1.00  0.64           C  
ATOM   2158  CG1 VAL A 154     -28.788   2.201 -13.247  1.00  0.64           C  
ATOM   2159  CG2 VAL A 154     -29.521   1.556 -15.604  1.00  0.64           C  
ATOM   2160  H   VAL A 154     -27.508   3.719 -16.953  1.00  0.64           H  
ATOM   2161  HA  VAL A 154     -29.549   4.237 -14.819  1.00  0.64           H  
ATOM   2162  HB  VAL A 154     -27.558   1.987 -14.914  1.00  0.64           H  
ATOM   2163 1HG1 VAL A 154     -28.728   1.172 -12.961  1.00  0.64           H  
ATOM   2164 2HG1 VAL A 154     -28.045   2.765 -12.708  1.00  0.64           H  
ATOM   2165 3HG1 VAL A 154     -29.771   2.590 -13.004  1.00  0.64           H  
ATOM   2166 1HG2 VAL A 154     -29.450   0.515 -15.349  1.00  0.64           H  
ATOM   2167 2HG2 VAL A 154     -30.524   1.891 -15.451  1.00  0.64           H  
ATOM   2168 3HG2 VAL A 154     -29.257   1.693 -16.644  1.00  0.64           H  
ATOM   2169  N   LEU A 155     -27.945   5.433 -13.374  1.00  0.66           N  
ATOM   2170  CA  LEU A 155     -27.076   6.233 -12.516  1.00  0.66           C  
ATOM   2171  C   LEU A 155     -27.179   5.819 -11.057  1.00  0.66           C  
ATOM   2172  O   LEU A 155     -28.189   6.083 -10.400  1.00  0.66           O  
ATOM   2173  CB  LEU A 155     -27.442   7.709 -12.666  1.00  0.66           C  
ATOM   2174  CG  LEU A 155     -27.303   8.241 -14.101  1.00  0.66           C  
ATOM   2175  CD1 LEU A 155     -27.752   9.665 -14.195  1.00  0.66           C  
ATOM   2176  CD2 LEU A 155     -25.874   8.144 -14.505  1.00  0.66           C  
ATOM   2177  H   LEU A 155     -28.953   5.540 -13.283  1.00  0.66           H  
ATOM   2178  HA  LEU A 155     -26.046   6.085 -12.838  1.00  0.66           H  
ATOM   2179 1HB  LEU A 155     -28.479   7.853 -12.352  1.00  0.66           H  
ATOM   2180 2HB  LEU A 155     -26.798   8.294 -12.019  1.00  0.66           H  
ATOM   2181  HG  LEU A 155     -27.923   7.651 -14.752  1.00  0.66           H  
ATOM   2182 1HD1 LEU A 155     -27.654  10.023 -15.216  1.00  0.66           H  
ATOM   2183 2HD1 LEU A 155     -28.774   9.731 -13.889  1.00  0.66           H  
ATOM   2184 3HD1 LEU A 155     -27.148  10.268 -13.554  1.00  0.66           H  
ATOM   2185 1HD2 LEU A 155     -25.739   8.505 -15.504  1.00  0.66           H  
ATOM   2186 2HD2 LEU A 155     -25.296   8.758 -13.831  1.00  0.66           H  
ATOM   2187 3HD2 LEU A 155     -25.534   7.110 -14.448  1.00  0.66           H  
ATOM   2188  N   MET A 156     -26.138   5.179 -10.541  1.00  0.73           N  
ATOM   2189  CA  MET A 156     -26.176   4.678  -9.182  1.00  0.73           C  
ATOM   2190  C   MET A 156     -25.393   5.539  -8.179  1.00  0.73           C  
ATOM   2191  O   MET A 156     -24.219   5.863  -8.399  1.00  0.73           O  
ATOM   2192  CB  MET A 156     -25.583   3.285  -9.227  1.00  0.73           C  
ATOM   2193  CG  MET A 156     -26.347   2.301 -10.071  1.00  0.73           C  
ATOM   2194  SD  MET A 156     -25.467   0.799 -10.262  1.00  0.73           S  
ATOM   2195  CE  MET A 156     -26.551  -0.234 -11.195  1.00  0.73           C  
ATOM   2196  H   MET A 156     -25.318   4.969 -11.112  1.00  0.73           H  
ATOM   2197  HA  MET A 156     -27.212   4.631  -8.854  1.00  0.73           H  
ATOM   2198 1HB  MET A 156     -24.620   3.321  -9.644  1.00  0.73           H  
ATOM   2199 2HB  MET A 156     -25.472   2.924  -8.237  1.00  0.73           H  
ATOM   2200 1HG  MET A 156     -27.290   2.088  -9.632  1.00  0.73           H  
ATOM   2201 2HG  MET A 156     -26.501   2.732 -11.052  1.00  0.73           H  
ATOM   2202 1HE  MET A 156     -26.064  -1.178 -11.380  1.00  0.73           H  
ATOM   2203 2HE  MET A 156     -27.449  -0.399 -10.656  1.00  0.73           H  
ATOM   2204 3HE  MET A 156     -26.790   0.234 -12.114  1.00  0.73           H  
ATOM   2205  N   ASP A 157     -26.035   5.861  -7.057  1.00  0.85           N  
ATOM   2206  CA  ASP A 157     -25.415   6.603  -5.951  1.00  0.85           C  
ATOM   2207  C   ASP A 157     -24.668   7.923  -6.216  1.00  0.85           C  
ATOM   2208  O   ASP A 157     -23.584   8.134  -5.667  1.00  0.85           O  
ATOM   2209  CB  ASP A 157     -24.526   5.696  -5.118  1.00  0.85           C  
ATOM   2210  CG  ASP A 157     -25.330   4.754  -4.243  1.00  0.85           C  
ATOM   2211  OD1 ASP A 157     -26.406   5.158  -3.829  1.00  0.85           O  
ATOM   2212  OD2 ASP A 157     -24.887   3.669  -3.978  1.00  0.85           O  
ATOM   2213  H   ASP A 157     -27.015   5.581  -6.974  1.00  0.85           H  
ATOM   2214  HA  ASP A 157     -26.236   6.867  -5.286  1.00  0.85           H  
ATOM   2215 1HB  ASP A 157     -23.885   5.104  -5.775  1.00  0.85           H  
ATOM   2216 2HB  ASP A 157     -23.881   6.296  -4.501  1.00  0.85           H  
ATOM   2217  N   ILE A 158     -25.246   8.814  -7.013  1.00  1.04           N  
ATOM   2218  CA  ILE A 158     -24.634  10.124  -7.242  1.00  1.04           C  
ATOM   2219  C   ILE A 158     -25.512  11.237  -6.734  1.00  1.04           C  
ATOM   2220  O   ILE A 158     -26.712  11.033  -6.497  1.00  1.04           O  
ATOM   2221  CB  ILE A 158     -24.219  10.361  -8.702  1.00  1.04           C  
ATOM   2222  CG1 ILE A 158     -25.395  10.215  -9.666  1.00  1.04           C  
ATOM   2223  CG2 ILE A 158     -23.090   9.511  -9.047  1.00  1.04           C  
ATOM   2224  CD1 ILE A 158     -25.059  10.656 -11.076  1.00  1.04           C  
ATOM   2225  H   ILE A 158     -26.124   8.580  -7.454  1.00  1.04           H  
ATOM   2226  HA  ILE A 158     -23.712  10.169  -6.666  1.00  1.04           H  
ATOM   2227  HB  ILE A 158     -23.887  11.392  -8.795  1.00  1.04           H  
ATOM   2228 1HG1 ILE A 158     -25.696   9.165  -9.695  1.00  1.04           H  
ATOM   2229 2HG1 ILE A 158     -26.226  10.802  -9.307  1.00  1.04           H  
ATOM   2230 1HG2 ILE A 158     -22.776   9.757 -10.054  1.00  1.04           H  
ATOM   2231 2HG2 ILE A 158     -22.272   9.710  -8.362  1.00  1.04           H  
ATOM   2232 3HG2 ILE A 158     -23.373   8.461  -8.979  1.00  1.04           H  
ATOM   2233 1HD1 ILE A 158     -25.916  10.521 -11.704  1.00  1.04           H  
ATOM   2234 2HD1 ILE A 158     -24.773  11.706 -11.066  1.00  1.04           H  
ATOM   2235 3HD1 ILE A 158     -24.233  10.066 -11.462  1.00  1.04           H  
ATOM   2236  N   TYR A 159     -24.873  12.399  -6.508  1.00  1.31           N  
ATOM   2237  CA  TYR A 159     -25.517  13.567  -5.907  1.00  1.31           C  
ATOM   2238  C   TYR A 159     -25.651  14.728  -6.909  1.00  1.31           C  
ATOM   2239  O   TYR A 159     -26.477  15.617  -6.717  1.00  1.31           O  
ATOM   2240  CB  TYR A 159     -24.654  14.071  -4.738  1.00  1.31           C  
ATOM   2241  CG  TYR A 159     -24.171  12.984  -3.773  1.00  1.31           C  
ATOM   2242  CD1 TYR A 159     -24.822  11.792  -3.636  1.00  1.31           C  
ATOM   2243  CD2 TYR A 159     -23.031  13.201  -3.054  1.00  1.31           C  
ATOM   2244  CE1 TYR A 159     -24.315  10.822  -2.830  1.00  1.31           C  
ATOM   2245  CE2 TYR A 159     -22.538  12.222  -2.225  1.00  1.31           C  
ATOM   2246  CZ  TYR A 159     -23.185  11.036  -2.137  1.00  1.31           C  
ATOM   2247  OH  TYR A 159     -22.706  10.044  -1.360  1.00  1.31           O  
ATOM   2248  H   TYR A 159     -23.889  12.449  -6.723  1.00  1.31           H  
ATOM   2249  HA  TYR A 159     -26.511  13.291  -5.561  1.00  1.31           H  
ATOM   2250 1HB  TYR A 159     -23.781  14.601  -5.128  1.00  1.31           H  
ATOM   2251 2HB  TYR A 159     -25.234  14.797  -4.161  1.00  1.31           H  
ATOM   2252  HD1 TYR A 159     -25.733  11.602  -4.182  1.00  1.31           H  
ATOM   2253  HD2 TYR A 159     -22.522  14.148  -3.151  1.00  1.31           H  
ATOM   2254  HE1 TYR A 159     -24.816   9.867  -2.748  1.00  1.31           H  
ATOM   2255  HE2 TYR A 159     -21.634  12.385  -1.658  1.00  1.31           H  
ATOM   2256  HH  TYR A 159     -23.355   9.321  -1.315  1.00  1.31           H  
ATOM   2257  N   THR A 160     -24.828  14.671  -7.979  1.00  1.65           N  
ATOM   2258  CA  THR A 160     -24.576  15.673  -9.053  1.00  1.65           C  
ATOM   2259  C   THR A 160     -23.633  16.782  -8.552  1.00  1.65           C  
ATOM   2260  O   THR A 160     -23.628  17.090  -7.364  1.00  1.65           O  
ATOM   2261  CB  THR A 160     -25.835  16.409  -9.621  1.00  1.65           C  
ATOM   2262  OG1 THR A 160     -26.427  17.251  -8.630  1.00  1.65           O  
ATOM   2263  CG2 THR A 160     -26.830  15.434 -10.109  1.00  1.65           C  
ATOM   2264  H   THR A 160     -24.262  13.841  -8.032  1.00  1.65           H  
ATOM   2265  HA  THR A 160     -24.127  15.133  -9.878  1.00  1.65           H  
ATOM   2266  HB  THR A 160     -25.546  17.027 -10.458  1.00  1.65           H  
ATOM   2267  HG1 THR A 160     -26.679  16.730  -7.874  1.00  1.65           H  
ATOM   2268 1HG2 THR A 160     -27.698  15.953 -10.523  1.00  1.65           H  
ATOM   2269 2HG2 THR A 160     -26.374  14.823 -10.871  1.00  1.65           H  
ATOM   2270 3HG2 THR A 160     -27.126  14.839  -9.293  1.00  1.65           H  
ATOM   2271  N   PRO A 161     -22.842  17.429  -9.442  1.00  2.01           N  
ATOM   2272  CA  PRO A 161     -22.011  18.602  -9.175  1.00  2.01           C  
ATOM   2273  C   PRO A 161     -22.800  19.788  -8.622  1.00  2.01           C  
ATOM   2274  O   PRO A 161     -22.231  20.696  -8.020  1.00  2.01           O  
ATOM   2275  CB  PRO A 161     -21.449  18.936 -10.562  1.00  2.01           C  
ATOM   2276  CG  PRO A 161     -21.450  17.639 -11.308  1.00  2.01           C  
ATOM   2277  CD  PRO A 161     -22.665  16.894 -10.826  1.00  2.01           C  
ATOM   2278  HA  PRO A 161     -21.203  18.321  -8.481  1.00  2.01           H  
ATOM   2279 1HB  PRO A 161     -22.075  19.702 -11.047  1.00  2.01           H  
ATOM   2280 2HB  PRO A 161     -20.438  19.368 -10.471  1.00  2.01           H  
ATOM   2281 1HG  PRO A 161     -21.471  17.845 -12.391  1.00  2.01           H  
ATOM   2282 2HG  PRO A 161     -20.509  17.101 -11.113  1.00  2.01           H  
ATOM   2283 1HD  PRO A 161     -23.518  17.112 -11.472  1.00  2.01           H  
ATOM   2284 2HD  PRO A 161     -22.388  15.833 -10.824  1.00  2.01           H  
ATOM   2285  N   ALA A 162     -24.116  19.785  -8.844  1.00  2.29           N  
ATOM   2286  CA  ALA A 162     -25.001  20.842  -8.382  1.00  2.29           C  
ATOM   2287  C   ALA A 162     -25.329  20.705  -6.892  1.00  2.29           C  
ATOM   2288  O   ALA A 162     -25.913  21.612  -6.298  1.00  2.29           O  
ATOM   2289  CB  ALA A 162     -26.284  20.818  -9.189  1.00  2.29           C  
ATOM   2290  H   ALA A 162     -24.537  19.018  -9.344  1.00  2.29           H  
ATOM   2291  HA  ALA A 162     -24.497  21.795  -8.531  1.00  2.29           H  
ATOM   2292 1HB  ALA A 162     -26.935  21.627  -8.861  1.00  2.29           H  
ATOM   2293 2HB  ALA A 162     -26.052  20.943 -10.246  1.00  2.29           H  
ATOM   2294 3HB  ALA A 162     -26.785  19.861  -9.036  1.00  2.29           H  
ATOM   2295  N   ALA A 163     -24.952  19.581  -6.282  1.00  2.43           N  
ATOM   2296  CA  ALA A 163     -25.204  19.365  -4.867  1.00  2.43           C  
ATOM   2297  C   ALA A 163     -24.020  18.632  -4.221  1.00  2.43           C  
ATOM   2298  O   ALA A 163     -24.198  17.552  -3.658  1.00  2.43           O  
ATOM   2299  CB  ALA A 163     -26.481  18.563  -4.696  1.00  2.43           C  
ATOM   2300  H   ALA A 163     -24.475  18.843  -6.801  1.00  2.43           H  
ATOM   2301  HA  ALA A 163     -25.336  20.328  -4.383  1.00  2.43           H  
ATOM   2302 1HB  ALA A 163     -26.684  18.413  -3.637  1.00  2.43           H  
ATOM   2303 2HB  ALA A 163     -27.312  19.101  -5.152  1.00  2.43           H  
ATOM   2304 3HB  ALA A 163     -26.364  17.598  -5.182  1.00  2.43           H  
ATOM   2305  N   PRO A 164     -22.819  19.254  -4.194  1.00  2.39           N  
ATOM   2306  CA  PRO A 164     -21.543  18.695  -3.771  1.00  2.39           C  
ATOM   2307  C   PRO A 164     -21.372  18.563  -2.262  1.00  2.39           C  
ATOM   2308  O   PRO A 164     -20.390  17.976  -1.807  1.00  2.39           O  
ATOM   2309  CB  PRO A 164     -20.548  19.721  -4.310  1.00  2.39           C  
ATOM   2310  CG  PRO A 164     -21.294  21.030  -4.253  1.00  2.39           C  
ATOM   2311  CD  PRO A 164     -22.716  20.688  -4.590  1.00  2.39           C  
ATOM   2312  HA  PRO A 164     -21.404  17.718  -4.263  1.00  2.39           H  
ATOM   2313 1HB  PRO A 164     -19.635  19.719  -3.696  1.00  2.39           H  
ATOM   2314 2HB  PRO A 164     -20.252  19.451  -5.336  1.00  2.39           H  
ATOM   2315 1HG  PRO A 164     -21.191  21.480  -3.256  1.00  2.39           H  
ATOM   2316 2HG  PRO A 164     -20.856  21.743  -4.970  1.00  2.39           H  
ATOM   2317 1HD  PRO A 164     -23.395  21.326  -4.014  1.00  2.39           H  
ATOM   2318 2HD  PRO A 164     -22.820  20.826  -5.653  1.00  2.39           H  
ATOM   2319  N   GLY A 165     -22.292  19.139  -1.487  1.00  2.23           N  
ATOM   2320  CA  GLY A 165     -22.158  19.173  -0.034  1.00  2.23           C  
ATOM   2321  C   GLY A 165     -21.900  17.798   0.560  1.00  2.23           C  
ATOM   2322  O   GLY A 165     -20.910  17.605   1.272  1.00  2.23           O  
ATOM   2323  H   GLY A 165     -23.092  19.581  -1.910  1.00  2.23           H  
ATOM   2324 1HA  GLY A 165     -21.341  19.843   0.234  1.00  2.23           H  
ATOM   2325 2HA  GLY A 165     -23.066  19.592   0.397  1.00  2.23           H  
ATOM   2326  N   ALA A 166     -22.787  16.840   0.277  1.00  2.01           N  
ATOM   2327  CA  ALA A 166     -22.646  15.484   0.808  1.00  2.01           C  
ATOM   2328  C   ALA A 166     -21.345  14.840   0.351  1.00  2.01           C  
ATOM   2329  O   ALA A 166     -20.721  14.100   1.102  1.00  2.01           O  
ATOM   2330  CB  ALA A 166     -23.838  14.643   0.404  1.00  2.01           C  
ATOM   2331  H   ALA A 166     -23.571  17.063  -0.320  1.00  2.01           H  
ATOM   2332  HA  ALA A 166     -22.611  15.533   1.888  1.00  2.01           H  
ATOM   2333 1HB  ALA A 166     -23.739  13.654   0.822  1.00  2.01           H  
ATOM   2334 2HB  ALA A 166     -24.752  15.106   0.779  1.00  2.01           H  
ATOM   2335 3HB  ALA A 166     -23.886  14.576  -0.676  1.00  2.01           H  
ATOM   2336  N   MET A 167     -20.912  15.129  -0.877  1.00  1.80           N  
ATOM   2337  CA  MET A 167     -19.680  14.535  -1.387  1.00  1.80           C  
ATOM   2338  C   MET A 167     -18.489  15.073  -0.612  1.00  1.80           C  
ATOM   2339  O   MET A 167     -17.548  14.347  -0.289  1.00  1.80           O  
ATOM   2340  CB  MET A 167     -19.524  14.845  -2.875  1.00  1.80           C  
ATOM   2341  CG  MET A 167     -18.361  14.161  -3.551  1.00  1.80           C  
ATOM   2342  SD  MET A 167     -18.491  12.369  -3.494  1.00  1.80           S  
ATOM   2343  CE  MET A 167     -19.751  12.024  -4.722  1.00  1.80           C  
ATOM   2344  H   MET A 167     -21.435  15.771  -1.455  1.00  1.80           H  
ATOM   2345  HA  MET A 167     -19.713  13.457  -1.236  1.00  1.80           H  
ATOM   2346 1HB  MET A 167     -20.413  14.575  -3.407  1.00  1.80           H  
ATOM   2347 2HB  MET A 167     -19.390  15.920  -3.000  1.00  1.80           H  
ATOM   2348 1HG  MET A 167     -18.311  14.475  -4.591  1.00  1.80           H  
ATOM   2349 2HG  MET A 167     -17.435  14.457  -3.056  1.00  1.80           H  
ATOM   2350 1HE  MET A 167     -19.930  10.949  -4.768  1.00  1.80           H  
ATOM   2351 2HE  MET A 167     -20.667  12.530  -4.456  1.00  1.80           H  
ATOM   2352 3HE  MET A 167     -19.416  12.380  -5.696  1.00  1.80           H  
ATOM   2353  N   GLY A 168     -18.531  16.364  -0.303  1.00  1.62           N  
ATOM   2354  CA  GLY A 168     -17.475  16.998   0.465  1.00  1.62           C  
ATOM   2355  C   GLY A 168     -17.398  16.427   1.879  1.00  1.62           C  
ATOM   2356  O   GLY A 168     -16.368  15.892   2.301  1.00  1.62           O  
ATOM   2357  H   GLY A 168     -19.321  16.926  -0.618  1.00  1.62           H  
ATOM   2358 1HA  GLY A 168     -16.523  16.861  -0.046  1.00  1.62           H  
ATOM   2359 2HA  GLY A 168     -17.668  18.070   0.514  1.00  1.62           H  
ATOM   2360  N   VAL A 169     -18.521  16.484   2.588  1.00  1.48           N  
ATOM   2361  CA  VAL A 169     -18.611  16.050   3.979  1.00  1.48           C  
ATOM   2362  C   VAL A 169     -18.287  14.576   4.167  1.00  1.48           C  
ATOM   2363  O   VAL A 169     -17.604  14.200   5.119  1.00  1.48           O  
ATOM   2364  CB  VAL A 169     -20.011  16.369   4.538  1.00  1.48           C  
ATOM   2365  CG1 VAL A 169     -20.215  15.747   5.911  1.00  1.48           C  
ATOM   2366  CG2 VAL A 169     -20.148  17.883   4.637  1.00  1.48           C  
ATOM   2367  H   VAL A 169     -19.349  16.883   2.143  1.00  1.48           H  
ATOM   2368  HA  VAL A 169     -17.889  16.629   4.553  1.00  1.48           H  
ATOM   2369  HB  VAL A 169     -20.763  15.956   3.867  1.00  1.48           H  
ATOM   2370 1HG1 VAL A 169     -21.212  15.990   6.276  1.00  1.48           H  
ATOM   2371 2HG1 VAL A 169     -20.109  14.680   5.843  1.00  1.48           H  
ATOM   2372 3HG1 VAL A 169     -19.472  16.140   6.604  1.00  1.48           H  
ATOM   2373 1HG2 VAL A 169     -21.126  18.145   5.027  1.00  1.48           H  
ATOM   2374 2HG2 VAL A 169     -19.384  18.269   5.308  1.00  1.48           H  
ATOM   2375 3HG2 VAL A 169     -20.020  18.321   3.646  1.00  1.48           H  
ATOM   2376  N   TRP A 170     -18.763  13.735   3.265  1.00  1.37           N  
ATOM   2377  CA  TRP A 170     -18.535  12.310   3.361  1.00  1.37           C  
ATOM   2378  C   TRP A 170     -17.250  11.844   2.677  1.00  1.37           C  
ATOM   2379  O   TRP A 170     -16.979  10.642   2.664  1.00  1.37           O  
ATOM   2380  CB  TRP A 170     -19.689  11.569   2.706  1.00  1.37           C  
ATOM   2381  CG  TRP A 170     -21.004  11.774   3.368  1.00  1.37           C  
ATOM   2382  CD1 TRP A 170     -21.228  12.250   4.613  1.00  1.37           C  
ATOM   2383  CD2 TRP A 170     -22.303  11.494   2.810  1.00  1.37           C  
ATOM   2384  NE1 TRP A 170     -22.566  12.290   4.863  1.00  1.37           N  
ATOM   2385  CE2 TRP A 170     -23.233  11.820   3.767  1.00  1.37           C  
ATOM   2386  CE3 TRP A 170     -22.738  10.994   1.589  1.00  1.37           C  
ATOM   2387  CZ2 TRP A 170     -24.578  11.652   3.545  1.00  1.37           C  
ATOM   2388  CZ3 TRP A 170     -24.088  10.824   1.378  1.00  1.37           C  
ATOM   2389  CH2 TRP A 170     -24.965  11.144   2.335  1.00  1.37           C  
ATOM   2390  H   TRP A 170     -19.331  14.072   2.487  1.00  1.37           H  
ATOM   2391  HA  TRP A 170     -18.486  12.039   4.415  1.00  1.37           H  
ATOM   2392 1HB  TRP A 170     -19.769  11.897   1.677  1.00  1.37           H  
ATOM   2393 2HB  TRP A 170     -19.468  10.505   2.698  1.00  1.37           H  
ATOM   2394  HD1 TRP A 170     -20.454  12.552   5.307  1.00  1.37           H  
ATOM   2395  HE1 TRP A 170     -23.002  12.615   5.717  1.00  1.37           H  
ATOM   2396  HE3 TRP A 170     -22.022  10.741   0.830  1.00  1.37           H  
ATOM   2397  HZ2 TRP A 170     -25.332  11.889   4.284  1.00  1.37           H  
ATOM   2398  HZ3 TRP A 170     -24.431  10.425   0.426  1.00  1.37           H  
ATOM   2399  HH2 TRP A 170     -25.999  10.996   2.153  1.00  1.37           H  
ATOM   2400  N   ARG A 171     -16.435  12.755   2.136  1.00  1.30           N  
ATOM   2401  CA  ARG A 171     -15.261  12.324   1.382  1.00  1.30           C  
ATOM   2402  C   ARG A 171     -14.302  11.501   2.219  1.00  1.30           C  
ATOM   2403  O   ARG A 171     -13.769  10.490   1.758  1.00  1.30           O  
ATOM   2404  CB  ARG A 171     -14.491  13.522   0.850  1.00  1.30           C  
ATOM   2405  CG  ARG A 171     -13.311  13.176  -0.039  1.00  1.30           C  
ATOM   2406  CD  ARG A 171     -13.785  12.594  -1.327  1.00  1.30           C  
ATOM   2407  NE  ARG A 171     -12.696  12.311  -2.238  1.00  1.30           N  
ATOM   2408  CZ  ARG A 171     -12.855  11.922  -3.514  1.00  1.30           C  
ATOM   2409  NH1 ARG A 171     -14.064  11.784  -4.004  1.00  1.30           N  
ATOM   2410  NH2 ARG A 171     -11.805  11.683  -4.277  1.00  1.30           N  
ATOM   2411  H   ARG A 171     -16.629  13.757   2.204  1.00  1.30           H  
ATOM   2412  HA  ARG A 171     -15.601  11.723   0.539  1.00  1.30           H  
ATOM   2413 1HB  ARG A 171     -15.155  14.162   0.280  1.00  1.30           H  
ATOM   2414 2HB  ARG A 171     -14.117  14.110   1.686  1.00  1.30           H  
ATOM   2415 1HG  ARG A 171     -12.731  14.073  -0.251  1.00  1.30           H  
ATOM   2416 2HG  ARG A 171     -12.684  12.444   0.466  1.00  1.30           H  
ATOM   2417 1HD  ARG A 171     -14.313  11.660  -1.126  1.00  1.30           H  
ATOM   2418 2HD  ARG A 171     -14.466  13.296  -1.813  1.00  1.30           H  
ATOM   2419  HE  ARG A 171     -11.754  12.412  -1.890  1.00  1.30           H  
ATOM   2420 1HH1 ARG A 171     -14.870  11.965  -3.418  1.00  1.30           H  
ATOM   2421 2HH1 ARG A 171     -14.190  11.502  -4.965  1.00  1.30           H  
ATOM   2422 1HH2 ARG A 171     -10.876  11.779  -3.901  1.00  1.30           H  
ATOM   2423 2HH2 ARG A 171     -11.941  11.406  -5.237  1.00  1.30           H  
ATOM   2424  N   GLU A 172     -14.094  11.898   3.468  1.00  1.24           N  
ATOM   2425  CA  GLU A 172     -13.173  11.168   4.326  1.00  1.24           C  
ATOM   2426  C   GLU A 172     -13.657   9.741   4.546  1.00  1.24           C  
ATOM   2427  O   GLU A 172     -12.868   8.794   4.523  1.00  1.24           O  
ATOM   2428  CB  GLU A 172     -13.067  11.873   5.674  1.00  1.24           C  
ATOM   2429  CG  GLU A 172     -12.386  13.224   5.624  1.00  1.24           C  
ATOM   2430  CD  GLU A 172     -12.439  13.964   6.917  1.00  1.24           C  
ATOM   2431  OE1 GLU A 172     -13.041  13.481   7.843  1.00  1.24           O  
ATOM   2432  OE2 GLU A 172     -11.886  15.027   6.979  1.00  1.24           O  
ATOM   2433  H   GLU A 172     -14.571  12.720   3.816  1.00  1.24           H  
ATOM   2434  HA  GLU A 172     -12.195  11.133   3.843  1.00  1.24           H  
ATOM   2435 1HB  GLU A 172     -14.067  12.015   6.088  1.00  1.24           H  
ATOM   2436 2HB  GLU A 172     -12.511  11.243   6.371  1.00  1.24           H  
ATOM   2437 1HG  GLU A 172     -11.343  13.067   5.384  1.00  1.24           H  
ATOM   2438 2HG  GLU A 172     -12.835  13.827   4.834  1.00  1.24           H  
ATOM   2439  N   GLU A 173     -14.972   9.584   4.728  1.00  1.21           N  
ATOM   2440  CA  GLU A 173     -15.520   8.268   4.996  1.00  1.21           C  
ATOM   2441  C   GLU A 173     -15.482   7.431   3.738  1.00  1.21           C  
ATOM   2442  O   GLU A 173     -15.119   6.258   3.781  1.00  1.21           O  
ATOM   2443  CB  GLU A 173     -16.961   8.376   5.504  1.00  1.21           C  
ATOM   2444  CG  GLU A 173     -17.118   9.039   6.886  1.00  1.21           C  
ATOM   2445  CD  GLU A 173     -16.458   8.272   8.026  1.00  1.21           C  
ATOM   2446  OE1 GLU A 173     -16.727   7.104   8.179  1.00  1.21           O  
ATOM   2447  OE2 GLU A 173     -15.691   8.869   8.744  1.00  1.21           O  
ATOM   2448  H   GLU A 173     -15.582  10.388   4.690  1.00  1.21           H  
ATOM   2449  HA  GLU A 173     -14.909   7.781   5.756  1.00  1.21           H  
ATOM   2450 1HB  GLU A 173     -17.556   8.952   4.789  1.00  1.21           H  
ATOM   2451 2HB  GLU A 173     -17.403   7.380   5.559  1.00  1.21           H  
ATOM   2452 1HG  GLU A 173     -16.686  10.039   6.837  1.00  1.21           H  
ATOM   2453 2HG  GLU A 173     -18.183   9.144   7.095  1.00  1.21           H  
ATOM   2454  N   MET A 174     -15.792   8.041   2.598  1.00  1.21           N  
ATOM   2455  CA  MET A 174     -15.790   7.297   1.355  1.00  1.21           C  
ATOM   2456  C   MET A 174     -14.420   6.743   1.063  1.00  1.21           C  
ATOM   2457  O   MET A 174     -14.280   5.560   0.755  1.00  1.21           O  
ATOM   2458  CB  MET A 174     -16.235   8.182   0.207  1.00  1.21           C  
ATOM   2459  CG  MET A 174     -17.682   8.564   0.219  1.00  1.21           C  
ATOM   2460  SD  MET A 174     -18.050   9.692  -1.097  1.00  1.21           S  
ATOM   2461  CE  MET A 174     -19.775   9.900  -0.867  1.00  1.21           C  
ATOM   2462  H   MET A 174     -16.073   9.020   2.606  1.00  1.21           H  
ATOM   2463  HA  MET A 174     -16.480   6.460   1.451  1.00  1.21           H  
ATOM   2464 1HB  MET A 174     -15.653   9.105   0.224  1.00  1.21           H  
ATOM   2465 2HB  MET A 174     -16.023   7.683  -0.739  1.00  1.21           H  
ATOM   2466 1HG  MET A 174     -18.296   7.673   0.092  1.00  1.21           H  
ATOM   2467 2HG  MET A 174     -17.948   9.020   1.162  1.00  1.21           H  
ATOM   2468 1HE  MET A 174     -20.152  10.583  -1.612  1.00  1.21           H  
ATOM   2469 2HE  MET A 174     -20.278   8.937  -0.964  1.00  1.21           H  
ATOM   2470 3HE  MET A 174     -19.955  10.297   0.108  1.00  1.21           H  
ATOM   2471  N   LEU A 175     -13.397   7.580   1.204  1.00  1.22           N  
ATOM   2472  CA  LEU A 175     -12.054   7.125   0.922  1.00  1.22           C  
ATOM   2473  C   LEU A 175     -11.634   6.067   1.933  1.00  1.22           C  
ATOM   2474  O   LEU A 175     -10.952   5.101   1.577  1.00  1.22           O  
ATOM   2475  CB  LEU A 175     -11.103   8.307   0.913  1.00  1.22           C  
ATOM   2476  CG  LEU A 175     -11.329   9.310  -0.247  1.00  1.22           C  
ATOM   2477  CD1 LEU A 175     -10.421  10.469  -0.040  1.00  1.22           C  
ATOM   2478  CD2 LEU A 175     -11.106   8.640  -1.602  1.00  1.22           C  
ATOM   2479  H   LEU A 175     -13.559   8.551   1.481  1.00  1.22           H  
ATOM   2480  HA  LEU A 175     -12.045   6.673  -0.068  1.00  1.22           H  
ATOM   2481 1HB  LEU A 175     -11.219   8.850   1.857  1.00  1.22           H  
ATOM   2482 2HB  LEU A 175     -10.087   7.934   0.845  1.00  1.22           H  
ATOM   2483  HG  LEU A 175     -12.355   9.677  -0.208  1.00  1.22           H  
ATOM   2484 1HD1 LEU A 175     -10.568  11.204  -0.815  1.00  1.22           H  
ATOM   2485 2HD1 LEU A 175     -10.665  10.885   0.914  1.00  1.22           H  
ATOM   2486 3HD1 LEU A 175      -9.388  10.140  -0.050  1.00  1.22           H  
ATOM   2487 1HD2 LEU A 175     -11.281   9.365  -2.394  1.00  1.22           H  
ATOM   2488 2HD2 LEU A 175     -10.109   8.281  -1.675  1.00  1.22           H  
ATOM   2489 3HD2 LEU A 175     -11.801   7.807  -1.714  1.00  1.22           H  
ATOM   2490  N   ALA A 176     -12.054   6.220   3.199  1.00  1.26           N  
ATOM   2491  CA  ALA A 176     -11.734   5.211   4.194  1.00  1.26           C  
ATOM   2492  C   ALA A 176     -12.350   3.879   3.804  1.00  1.26           C  
ATOM   2493  O   ALA A 176     -11.682   2.847   3.866  1.00  1.26           O  
ATOM   2494  CB  ALA A 176     -12.248   5.619   5.562  1.00  1.26           C  
ATOM   2495  H   ALA A 176     -12.583   7.045   3.486  1.00  1.26           H  
ATOM   2496  HA  ALA A 176     -10.652   5.095   4.229  1.00  1.26           H  
ATOM   2497 1HB  ALA A 176     -11.986   4.851   6.290  1.00  1.26           H  
ATOM   2498 2HB  ALA A 176     -11.806   6.568   5.854  1.00  1.26           H  
ATOM   2499 3HB  ALA A 176     -13.329   5.725   5.524  1.00  1.26           H  
ATOM   2500  N   TRP A 177     -13.592   3.908   3.304  1.00  1.32           N  
ATOM   2501  CA  TRP A 177     -14.254   2.674   2.919  1.00  1.32           C  
ATOM   2502  C   TRP A 177     -13.551   2.058   1.732  1.00  1.32           C  
ATOM   2503  O   TRP A 177     -13.400   0.839   1.669  1.00  1.32           O  
ATOM   2504  CB  TRP A 177     -15.734   2.899   2.593  1.00  1.32           C  
ATOM   2505  CG  TRP A 177     -16.585   3.150   3.807  1.00  1.32           C  
ATOM   2506  CD1 TRP A 177     -17.258   4.292   4.132  1.00  1.32           C  
ATOM   2507  CD2 TRP A 177     -16.840   2.225   4.874  1.00  1.32           C  
ATOM   2508  NE1 TRP A 177     -17.904   4.138   5.326  1.00  1.32           N  
ATOM   2509  CE2 TRP A 177     -17.664   2.879   5.796  1.00  1.32           C  
ATOM   2510  CE3 TRP A 177     -16.445   0.918   5.121  1.00  1.32           C  
ATOM   2511  CZ2 TRP A 177     -18.102   2.262   6.948  1.00  1.32           C  
ATOM   2512  CZ3 TRP A 177     -16.884   0.295   6.275  1.00  1.32           C  
ATOM   2513  CH2 TRP A 177     -17.694   0.949   7.166  1.00  1.32           C  
ATOM   2514  H   TRP A 177     -14.098   4.793   3.252  1.00  1.32           H  
ATOM   2515  HA  TRP A 177     -14.193   1.978   3.755  1.00  1.32           H  
ATOM   2516 1HB  TRP A 177     -15.828   3.759   1.929  1.00  1.32           H  
ATOM   2517 2HB  TRP A 177     -16.131   2.032   2.067  1.00  1.32           H  
ATOM   2518  HD1 TRP A 177     -17.279   5.195   3.533  1.00  1.32           H  
ATOM   2519  HE1 TRP A 177     -18.467   4.846   5.785  1.00  1.32           H  
ATOM   2520  HE3 TRP A 177     -15.801   0.398   4.421  1.00  1.32           H  
ATOM   2521  HZ2 TRP A 177     -18.744   2.770   7.668  1.00  1.32           H  
ATOM   2522  HZ3 TRP A 177     -16.566  -0.730   6.460  1.00  1.32           H  
ATOM   2523  HH2 TRP A 177     -18.019   0.430   8.067  1.00  1.32           H  
ATOM   2524  N   VAL A 178     -13.069   2.884   0.808  1.00  1.39           N  
ATOM   2525  CA  VAL A 178     -12.352   2.337  -0.326  1.00  1.39           C  
ATOM   2526  C   VAL A 178     -11.097   1.627   0.136  1.00  1.39           C  
ATOM   2527  O   VAL A 178     -10.832   0.503  -0.292  1.00  1.39           O  
ATOM   2528  CB  VAL A 178     -11.938   3.437  -1.320  1.00  1.39           C  
ATOM   2529  CG1 VAL A 178     -11.009   2.856  -2.347  1.00  1.39           C  
ATOM   2530  CG2 VAL A 178     -13.159   4.009  -2.016  1.00  1.39           C  
ATOM   2531  H   VAL A 178     -13.236   3.888   0.885  1.00  1.39           H  
ATOM   2532  HA  VAL A 178     -12.996   1.622  -0.836  1.00  1.39           H  
ATOM   2533  HB  VAL A 178     -11.410   4.224  -0.788  1.00  1.39           H  
ATOM   2534 1HG1 VAL A 178     -10.723   3.639  -3.032  1.00  1.39           H  
ATOM   2535 2HG1 VAL A 178     -10.121   2.450  -1.866  1.00  1.39           H  
ATOM   2536 3HG1 VAL A 178     -11.519   2.065  -2.891  1.00  1.39           H  
ATOM   2537 1HG2 VAL A 178     -12.845   4.782  -2.712  1.00  1.39           H  
ATOM   2538 2HG2 VAL A 178     -13.669   3.215  -2.558  1.00  1.39           H  
ATOM   2539 3HG2 VAL A 178     -13.830   4.432  -1.291  1.00  1.39           H  
ATOM   2540  N   ALA A 179     -10.331   2.276   1.015  1.00  1.46           N  
ATOM   2541  CA  ALA A 179      -9.100   1.699   1.529  1.00  1.46           C  
ATOM   2542  C   ALA A 179      -9.340   0.405   2.318  1.00  1.46           C  
ATOM   2543  O   ALA A 179      -8.585  -0.560   2.177  1.00  1.46           O  
ATOM   2544  CB  ALA A 179      -8.393   2.720   2.409  1.00  1.46           C  
ATOM   2545  H   ALA A 179     -10.613   3.208   1.325  1.00  1.46           H  
ATOM   2546  HA  ALA A 179      -8.463   1.460   0.678  1.00  1.46           H  
ATOM   2547 1HB  ALA A 179      -7.453   2.307   2.767  1.00  1.46           H  
ATOM   2548 2HB  ALA A 179      -8.201   3.626   1.829  1.00  1.46           H  
ATOM   2549 3HB  ALA A 179      -9.035   2.962   3.258  1.00  1.46           H  
ATOM   2550  N   GLU A 180     -10.414   0.360   3.114  1.00  1.50           N  
ATOM   2551  CA  GLU A 180     -10.709  -0.814   3.936  1.00  1.50           C  
ATOM   2552  C   GLU A 180     -11.330  -1.972   3.157  1.00  1.50           C  
ATOM   2553  O   GLU A 180     -11.129  -3.137   3.505  1.00  1.50           O  
ATOM   2554  CB  GLU A 180     -11.647  -0.436   5.089  1.00  1.50           C  
ATOM   2555  CG  GLU A 180     -11.036   0.494   6.148  1.00  1.50           C  
ATOM   2556  CD  GLU A 180     -12.009   0.852   7.255  1.00  1.50           C  
ATOM   2557  OE1 GLU A 180     -13.133   0.408   7.199  1.00  1.50           O  
ATOM   2558  OE2 GLU A 180     -11.625   1.567   8.153  1.00  1.50           O  
ATOM   2559  H   GLU A 180     -11.008   1.185   3.196  1.00  1.50           H  
ATOM   2560  HA  GLU A 180      -9.771  -1.165   4.362  1.00  1.50           H  
ATOM   2561 1HB  GLU A 180     -12.528   0.066   4.679  1.00  1.50           H  
ATOM   2562 2HB  GLU A 180     -11.991  -1.340   5.589  1.00  1.50           H  
ATOM   2563 1HG  GLU A 180     -10.173  -0.001   6.588  1.00  1.50           H  
ATOM   2564 2HG  GLU A 180     -10.686   1.401   5.666  1.00  1.50           H  
ATOM   2565  N   ARG A 181     -12.085  -1.656   2.107  1.00  1.50           N  
ATOM   2566  CA  ARG A 181     -12.797  -2.650   1.314  1.00  1.50           C  
ATOM   2567  C   ARG A 181     -12.167  -2.871  -0.063  1.00  1.50           C  
ATOM   2568  O   ARG A 181     -12.812  -3.414  -0.963  1.00  1.50           O  
ATOM   2569  CB  ARG A 181     -14.246  -2.217   1.130  1.00  1.50           C  
ATOM   2570  CG  ARG A 181     -15.040  -2.067   2.433  1.00  1.50           C  
ATOM   2571  CD  ARG A 181     -16.425  -1.569   2.193  1.00  1.50           C  
ATOM   2572  NE  ARG A 181     -17.248  -2.522   1.460  1.00  1.50           N  
ATOM   2573  CZ  ARG A 181     -17.935  -3.538   2.024  1.00  1.50           C  
ATOM   2574  NH1 ARG A 181     -17.890  -3.737   3.322  1.00  1.50           N  
ATOM   2575  NH2 ARG A 181     -18.658  -4.334   1.272  1.00  1.50           N  
ATOM   2576  H   ARG A 181     -12.229  -0.676   1.870  1.00  1.50           H  
ATOM   2577  HA  ARG A 181     -12.781  -3.596   1.854  1.00  1.50           H  
ATOM   2578 1HB  ARG A 181     -14.276  -1.265   0.604  1.00  1.50           H  
ATOM   2579 2HB  ARG A 181     -14.765  -2.946   0.510  1.00  1.50           H  
ATOM   2580 1HG  ARG A 181     -15.094  -3.027   2.944  1.00  1.50           H  
ATOM   2581 2HG  ARG A 181     -14.527  -1.341   3.073  1.00  1.50           H  
ATOM   2582 1HD  ARG A 181     -16.909  -1.374   3.147  1.00  1.50           H  
ATOM   2583 2HD  ARG A 181     -16.378  -0.643   1.620  1.00  1.50           H  
ATOM   2584  HE  ARG A 181     -17.325  -2.406   0.453  1.00  1.50           H  
ATOM   2585 1HH1 ARG A 181     -17.336  -3.136   3.910  1.00  1.50           H  
ATOM   2586 2HH1 ARG A 181     -18.416  -4.507   3.730  1.00  1.50           H  
ATOM   2587 1HH2 ARG A 181     -18.697  -4.189   0.273  1.00  1.50           H  
ATOM   2588 2HH2 ARG A 181     -19.186  -5.106   1.704  1.00  1.50           H  
ATOM   2589  N   SER A 182     -10.917  -2.447  -0.239  1.00  1.44           N  
ATOM   2590  CA  SER A 182     -10.260  -2.601  -1.531  1.00  1.44           C  
ATOM   2591  C   SER A 182     -10.207  -4.052  -1.971  1.00  1.44           C  
ATOM   2592  O   SER A 182      -9.940  -4.954  -1.175  1.00  1.44           O  
ATOM   2593  CB  SER A 182      -8.827  -2.069  -1.495  1.00  1.44           C  
ATOM   2594  OG  SER A 182      -8.769  -0.675  -1.343  1.00  1.44           O  
ATOM   2595  H   SER A 182     -10.429  -1.998   0.527  1.00  1.44           H  
ATOM   2596  HA  SER A 182     -10.825  -2.033  -2.272  1.00  1.44           H  
ATOM   2597 1HB  SER A 182      -8.307  -2.537  -0.661  1.00  1.44           H  
ATOM   2598 2HB  SER A 182      -8.305  -2.359  -2.409  1.00  1.44           H  
ATOM   2599  HG  SER A 182      -9.509  -0.421  -0.769  1.00  1.44           H  
ATOM   2600  N   VAL A 183     -10.433  -4.255  -3.259  1.00  1.32           N  
ATOM   2601  CA  VAL A 183     -10.336  -5.555  -3.904  1.00  1.32           C  
ATOM   2602  C   VAL A 183      -9.207  -5.440  -4.909  1.00  1.32           C  
ATOM   2603  O   VAL A 183      -8.240  -6.199  -4.884  1.00  1.32           O  
ATOM   2604  CB  VAL A 183     -11.651  -5.939  -4.597  1.00  1.32           C  
ATOM   2605  CG1 VAL A 183     -11.485  -7.261  -5.294  1.00  1.32           C  
ATOM   2606  CG2 VAL A 183     -12.763  -6.006  -3.567  1.00  1.32           C  
ATOM   2607  H   VAL A 183     -10.663  -3.451  -3.821  1.00  1.32           H  
ATOM   2608  HA  VAL A 183     -10.085  -6.315  -3.163  1.00  1.32           H  
ATOM   2609  HB  VAL A 183     -11.896  -5.193  -5.353  1.00  1.32           H  
ATOM   2610 1HG1 VAL A 183     -12.417  -7.522  -5.784  1.00  1.32           H  
ATOM   2611 2HG1 VAL A 183     -10.684  -7.186  -6.026  1.00  1.32           H  
ATOM   2612 3HG1 VAL A 183     -11.234  -8.026  -4.559  1.00  1.32           H  
ATOM   2613 1HG2 VAL A 183     -13.696  -6.275  -4.055  1.00  1.32           H  
ATOM   2614 2HG2 VAL A 183     -12.516  -6.756  -2.814  1.00  1.32           H  
ATOM   2615 3HG2 VAL A 183     -12.876  -5.035  -3.082  1.00  1.32           H  
ATOM   2616  N   VAL A 184      -9.326  -4.439  -5.769  1.00  1.18           N  
ATOM   2617  CA  VAL A 184      -8.291  -4.113  -6.721  1.00  1.18           C  
ATOM   2618  C   VAL A 184      -7.211  -3.396  -5.910  1.00  1.18           C  
ATOM   2619  O   VAL A 184      -7.552  -2.495  -5.143  1.00  1.18           O  
ATOM   2620  CB  VAL A 184      -8.837  -3.182  -7.803  1.00  1.18           C  
ATOM   2621  CG1 VAL A 184      -7.745  -2.740  -8.735  1.00  1.18           C  
ATOM   2622  CG2 VAL A 184      -9.945  -3.871  -8.549  1.00  1.18           C  
ATOM   2623  H   VAL A 184     -10.162  -3.875  -5.758  1.00  1.18           H  
ATOM   2624  HA  VAL A 184      -7.944  -5.023  -7.190  1.00  1.18           H  
ATOM   2625  HB  VAL A 184      -9.218  -2.322  -7.339  1.00  1.18           H  
ATOM   2626 1HG1 VAL A 184      -8.164  -2.056  -9.478  1.00  1.18           H  
ATOM   2627 2HG1 VAL A 184      -6.969  -2.226  -8.165  1.00  1.18           H  
ATOM   2628 3HG1 VAL A 184      -7.318  -3.605  -9.235  1.00  1.18           H  
ATOM   2629 1HG2 VAL A 184     -10.354  -3.188  -9.303  1.00  1.18           H  
ATOM   2630 2HG2 VAL A 184      -9.559  -4.765  -9.036  1.00  1.18           H  
ATOM   2631 3HG2 VAL A 184     -10.732  -4.145  -7.847  1.00  1.18           H  
ATOM   2632  N   PRO A 185      -5.937  -3.792  -5.979  1.00  1.04           N  
ATOM   2633  CA  PRO A 185      -4.851  -3.182  -5.243  1.00  1.04           C  
ATOM   2634  C   PRO A 185      -4.764  -1.697  -5.512  1.00  1.04           C  
ATOM   2635  O   PRO A 185      -5.006  -1.255  -6.635  1.00  1.04           O  
ATOM   2636  CB  PRO A 185      -3.621  -3.901  -5.805  1.00  1.04           C  
ATOM   2637  CG  PRO A 185      -4.142  -5.242  -6.268  1.00  1.04           C  
ATOM   2638  CD  PRO A 185      -5.535  -4.966  -6.789  1.00  1.04           C  
ATOM   2639  HA  PRO A 185      -4.982  -3.382  -4.168  1.00  1.04           H  
ATOM   2640 1HB  PRO A 185      -3.185  -3.301  -6.620  1.00  1.04           H  
ATOM   2641 2HB  PRO A 185      -2.849  -3.988  -5.026  1.00  1.04           H  
ATOM   2642 1HG  PRO A 185      -3.477  -5.663  -7.037  1.00  1.04           H  
ATOM   2643 2HG  PRO A 185      -4.144  -5.956  -5.429  1.00  1.04           H  
ATOM   2644 1HD  PRO A 185      -5.529  -4.730  -7.862  1.00  1.04           H  
ATOM   2645 2HD  PRO A 185      -6.136  -5.853  -6.543  1.00  1.04           H  
ATOM   2646  N   VAL A 186      -4.396  -0.941  -4.487  1.00  0.91           N  
ATOM   2647  CA  VAL A 186      -4.221   0.497  -4.607  1.00  0.91           C  
ATOM   2648  C   VAL A 186      -2.739   0.823  -4.589  1.00  0.91           C  
ATOM   2649  O   VAL A 186      -1.987   0.325  -3.749  1.00  0.91           O  
ATOM   2650  CB  VAL A 186      -4.950   1.251  -3.478  1.00  0.91           C  
ATOM   2651  CG1 VAL A 186      -4.689   2.759  -3.594  1.00  0.91           C  
ATOM   2652  CG2 VAL A 186      -6.441   0.961  -3.575  1.00  0.91           C  
ATOM   2653  H   VAL A 186      -4.229  -1.378  -3.592  1.00  0.91           H  
ATOM   2654  HA  VAL A 186      -4.637   0.825  -5.559  1.00  0.91           H  
ATOM   2655  HB  VAL A 186      -4.569   0.918  -2.513  1.00  0.91           H  
ATOM   2656 1HG1 VAL A 186      -5.203   3.289  -2.792  1.00  0.91           H  
ATOM   2657 2HG1 VAL A 186      -3.630   2.949  -3.522  1.00  0.91           H  
ATOM   2658 3HG1 VAL A 186      -5.049   3.117  -4.554  1.00  0.91           H  
ATOM   2659 1HG2 VAL A 186      -6.978   1.481  -2.780  1.00  0.91           H  
ATOM   2660 2HG2 VAL A 186      -6.805   1.298  -4.536  1.00  0.91           H  
ATOM   2661 3HG2 VAL A 186      -6.614  -0.114  -3.481  1.00  0.91           H  
ATOM   2662  N   ASP A 187      -2.331   1.635  -5.540  1.00  0.82           N  
ATOM   2663  CA  ASP A 187      -0.950   2.035  -5.688  1.00  0.82           C  
ATOM   2664  C   ASP A 187      -0.884   3.517  -6.021  1.00  0.82           C  
ATOM   2665  O   ASP A 187      -1.911   4.206  -6.032  1.00  0.82           O  
ATOM   2666  CB  ASP A 187      -0.303   1.208  -6.801  1.00  0.82           C  
ATOM   2667  CG  ASP A 187      -0.968   1.448  -8.129  1.00  0.82           C  
ATOM   2668  OD1 ASP A 187      -1.618   2.461  -8.230  1.00  0.82           O  
ATOM   2669  OD2 ASP A 187      -0.861   0.645  -9.017  1.00  0.82           O  
ATOM   2670  H   ASP A 187      -3.015   1.988  -6.187  1.00  0.82           H  
ATOM   2671  HA  ASP A 187      -0.416   1.852  -4.759  1.00  0.82           H  
ATOM   2672 1HB  ASP A 187       0.755   1.444  -6.878  1.00  0.82           H  
ATOM   2673 2HB  ASP A 187      -0.381   0.147  -6.554  1.00  0.82           H  
ATOM   2674  N   ASP A 188       0.308   4.004  -6.343  1.00  0.75           N  
ATOM   2675  CA  ASP A 188       0.455   5.419  -6.604  1.00  0.75           C  
ATOM   2676  C   ASP A 188      -0.140   5.841  -7.951  1.00  0.75           C  
ATOM   2677  O   ASP A 188      -0.619   6.972  -8.101  1.00  0.75           O  
ATOM   2678  CB  ASP A 188       1.927   5.823  -6.493  1.00  0.75           C  
ATOM   2679  CG  ASP A 188       2.436   5.718  -5.014  1.00  0.75           C  
ATOM   2680  OD1 ASP A 188       1.624   5.445  -4.153  1.00  0.75           O  
ATOM   2681  OD2 ASP A 188       3.558   6.035  -4.721  1.00  0.75           O  
ATOM   2682  H   ASP A 188       1.115   3.400  -6.367  1.00  0.75           H  
ATOM   2683  HA  ASP A 188      -0.087   5.958  -5.826  1.00  0.75           H  
ATOM   2684 1HB  ASP A 188       2.534   5.178  -7.130  1.00  0.75           H  
ATOM   2685 2HB  ASP A 188       2.055   6.850  -6.842  1.00  0.75           H  
ATOM   2686  N   THR A 189      -0.126   4.940  -8.937  1.00  0.71           N  
ATOM   2687  CA  THR A 189      -0.650   5.279 -10.255  1.00  0.71           C  
ATOM   2688  C   THR A 189      -2.146   5.528 -10.172  1.00  0.71           C  
ATOM   2689  O   THR A 189      -2.658   6.531 -10.687  1.00  0.71           O  
ATOM   2690  CB  THR A 189      -0.457   4.141 -11.268  1.00  0.71           C  
ATOM   2691  OG1 THR A 189       0.941   3.833 -11.454  1.00  0.71           O  
ATOM   2692  CG2 THR A 189      -1.059   4.568 -12.581  1.00  0.71           C  
ATOM   2693  H   THR A 189       0.224   4.005  -8.761  1.00  0.71           H  
ATOM   2694  HA  THR A 189      -0.163   6.186 -10.612  1.00  0.71           H  
ATOM   2695  HB  THR A 189      -0.970   3.243 -10.906  1.00  0.71           H  
ATOM   2696  HG1 THR A 189       1.001   2.923 -11.711  1.00  0.71           H  
ATOM   2697 1HG2 THR A 189      -0.953   3.804 -13.280  1.00  0.71           H  
ATOM   2698 2HG2 THR A 189      -2.121   4.788 -12.449  1.00  0.71           H  
ATOM   2699 3HG2 THR A 189      -0.548   5.451 -12.938  1.00  0.71           H  
ATOM   2700  N   ARG A 190      -2.836   4.604  -9.504  1.00  0.69           N  
ATOM   2701  CA  ARG A 190      -4.276   4.647  -9.353  1.00  0.69           C  
ATOM   2702  C   ARG A 190      -4.716   5.848  -8.540  1.00  0.69           C  
ATOM   2703  O   ARG A 190      -5.662   6.538  -8.922  1.00  0.69           O  
ATOM   2704  CB  ARG A 190      -4.753   3.368  -8.689  1.00  0.69           C  
ATOM   2705  CG  ARG A 190      -4.663   2.127  -9.576  1.00  0.69           C  
ATOM   2706  CD  ARG A 190      -5.135   0.905  -8.886  1.00  0.69           C  
ATOM   2707  NE  ARG A 190      -5.337  -0.230  -9.803  1.00  0.69           N  
ATOM   2708  CZ  ARG A 190      -4.432  -1.185 -10.098  1.00  0.69           C  
ATOM   2709  NH1 ARG A 190      -3.227  -1.155  -9.581  1.00  0.69           N  
ATOM   2710  NH2 ARG A 190      -4.764  -2.168 -10.922  1.00  0.69           N  
ATOM   2711  H   ARG A 190      -2.332   3.811  -9.099  1.00  0.69           H  
ATOM   2712  HA  ARG A 190      -4.722   4.707 -10.348  1.00  0.69           H  
ATOM   2713 1HB  ARG A 190      -4.141   3.177  -7.805  1.00  0.69           H  
ATOM   2714 2HB  ARG A 190      -5.779   3.483  -8.358  1.00  0.69           H  
ATOM   2715 1HG  ARG A 190      -5.242   2.276 -10.456  1.00  0.69           H  
ATOM   2716 2HG  ARG A 190      -3.617   1.974  -9.858  1.00  0.69           H  
ATOM   2717 1HD  ARG A 190      -4.370   0.620  -8.165  1.00  0.69           H  
ATOM   2718 2HD  ARG A 190      -6.068   1.097  -8.364  1.00  0.69           H  
ATOM   2719  HE  ARG A 190      -6.246  -0.309 -10.237  1.00  0.69           H  
ATOM   2720 1HH1 ARG A 190      -2.947  -0.393  -8.959  1.00  0.69           H  
ATOM   2721 2HH1 ARG A 190      -2.555  -1.867  -9.809  1.00  0.69           H  
ATOM   2722 1HH2 ARG A 190      -5.691  -2.201 -11.331  1.00  0.69           H  
ATOM   2723 2HH2 ARG A 190      -4.090  -2.884 -11.142  1.00  0.69           H  
ATOM   2724  N   LEU A 191      -4.009   6.153  -7.444  1.00  0.68           N  
ATOM   2725  CA  LEU A 191      -4.384   7.326  -6.667  1.00  0.68           C  
ATOM   2726  C   LEU A 191      -4.165   8.605  -7.432  1.00  0.68           C  
ATOM   2727  O   LEU A 191      -4.995   9.518  -7.385  1.00  0.68           O  
ATOM   2728  CB  LEU A 191      -3.607   7.393  -5.372  1.00  0.68           C  
ATOM   2729  CG  LEU A 191      -3.977   6.413  -4.396  1.00  0.68           C  
ATOM   2730  CD1 LEU A 191      -3.066   6.495  -3.288  1.00  0.68           C  
ATOM   2731  CD2 LEU A 191      -5.350   6.707  -3.954  1.00  0.68           C  
ATOM   2732  H   LEU A 191      -3.230   5.563  -7.134  1.00  0.68           H  
ATOM   2733  HA  LEU A 191      -5.442   7.248  -6.428  1.00  0.68           H  
ATOM   2734 1HB  LEU A 191      -2.541   7.277  -5.589  1.00  0.68           H  
ATOM   2735 2HB  LEU A 191      -3.769   8.347  -4.921  1.00  0.68           H  
ATOM   2736  HG  LEU A 191      -3.925   5.415  -4.831  1.00  0.68           H  
ATOM   2737 1HD1 LEU A 191      -3.368   5.759  -2.549  1.00  0.68           H  
ATOM   2738 2HD1 LEU A 191      -2.053   6.288  -3.642  1.00  0.68           H  
ATOM   2739 3HD1 LEU A 191      -3.102   7.489  -2.857  1.00  0.68           H  
ATOM   2740 1HD2 LEU A 191      -5.661   5.976  -3.215  1.00  0.68           H  
ATOM   2741 2HD2 LEU A 191      -5.385   7.704  -3.522  1.00  0.68           H  
ATOM   2742 3HD2 LEU A 191      -5.994   6.667  -4.810  1.00  0.68           H  
ATOM   2743  N   THR A 192      -3.077   8.662  -8.185  1.00  0.69           N  
ATOM   2744  CA  THR A 192      -2.798   9.848  -8.945  1.00  0.69           C  
ATOM   2745  C   THR A 192      -3.907  10.057  -9.974  1.00  0.69           C  
ATOM   2746  O   THR A 192      -4.426  11.170 -10.125  1.00  0.69           O  
ATOM   2747  CB  THR A 192      -1.445   9.732  -9.645  1.00  0.69           C  
ATOM   2748  OG1 THR A 192      -0.408   9.558  -8.688  1.00  0.69           O  
ATOM   2749  CG2 THR A 192      -1.214  10.954 -10.336  1.00  0.69           C  
ATOM   2750  H   THR A 192      -2.403   7.896  -8.206  1.00  0.69           H  
ATOM   2751  HA  THR A 192      -2.780  10.708  -8.273  1.00  0.69           H  
ATOM   2752  HB  THR A 192      -1.441   8.892 -10.337  1.00  0.69           H  
ATOM   2753  HG1 THR A 192      -0.494   8.665  -8.292  1.00  0.69           H  
ATOM   2754 1HG2 THR A 192      -0.253  10.921 -10.821  1.00  0.69           H  
ATOM   2755 2HG2 THR A 192      -2.003  11.093 -11.071  1.00  0.69           H  
ATOM   2756 3HG2 THR A 192      -1.229  11.766  -9.614  1.00  0.69           H  
ATOM   2757  N   ALA A 193      -4.286   8.977 -10.671  1.00  0.70           N  
ATOM   2758  CA  ALA A 193      -5.347   9.056 -11.658  1.00  0.70           C  
ATOM   2759  C   ALA A 193      -6.661   9.465 -11.001  1.00  0.70           C  
ATOM   2760  O   ALA A 193      -7.375  10.309 -11.533  1.00  0.70           O  
ATOM   2761  CB  ALA A 193      -5.499   7.726 -12.367  1.00  0.70           C  
ATOM   2762  H   ALA A 193      -3.819   8.083 -10.515  1.00  0.70           H  
ATOM   2763  HA  ALA A 193      -5.081   9.825 -12.377  1.00  0.70           H  
ATOM   2764 1HB  ALA A 193      -6.283   7.799 -13.121  1.00  0.70           H  
ATOM   2765 2HB  ALA A 193      -4.570   7.448 -12.842  1.00  0.70           H  
ATOM   2766 3HB  ALA A 193      -5.765   6.965 -11.635  1.00  0.70           H  
ATOM   2767  N   MET A 194      -6.950   8.938  -9.807  1.00  0.71           N  
ATOM   2768  CA  MET A 194      -8.165   9.313  -9.092  1.00  0.71           C  
ATOM   2769  C   MET A 194      -8.192  10.818  -8.896  1.00  0.71           C  
ATOM   2770  O   MET A 194      -9.206  11.474  -9.149  1.00  0.71           O  
ATOM   2771  CB  MET A 194      -8.239   8.602  -7.745  1.00  0.71           C  
ATOM   2772  CG  MET A 194      -9.432   9.001  -6.879  1.00  0.71           C  
ATOM   2773  SD  MET A 194      -9.396   8.241  -5.239  1.00  0.71           S  
ATOM   2774  CE  MET A 194      -8.009   9.100  -4.565  1.00  0.71           C  
ATOM   2775  H   MET A 194      -6.339   8.232  -9.400  1.00  0.71           H  
ATOM   2776  HA  MET A 194      -9.028   9.029  -9.693  1.00  0.71           H  
ATOM   2777 1HB  MET A 194      -8.285   7.524  -7.912  1.00  0.71           H  
ATOM   2778 2HB  MET A 194      -7.344   8.802  -7.178  1.00  0.71           H  
ATOM   2779 1HG  MET A 194      -9.433  10.083  -6.758  1.00  0.71           H  
ATOM   2780 2HG  MET A 194     -10.352   8.715  -7.379  1.00  0.71           H  
ATOM   2781 1HE  MET A 194      -7.823   8.757  -3.568  1.00  0.71           H  
ATOM   2782 2HE  MET A 194      -7.136   8.903  -5.189  1.00  0.71           H  
ATOM   2783 3HE  MET A 194      -8.211  10.173  -4.553  1.00  0.71           H  
ATOM   2784  N   GLY A 195      -7.059  11.371  -8.470  1.00  0.74           N  
ATOM   2785  CA  GLY A 195      -6.914  12.803  -8.271  1.00  0.74           C  
ATOM   2786  C   GLY A 195      -7.256  13.552  -9.556  1.00  0.74           C  
ATOM   2787  O   GLY A 195      -8.063  14.491  -9.553  1.00  0.74           O  
ATOM   2788  H   GLY A 195      -6.263  10.763  -8.268  1.00  0.74           H  
ATOM   2789 1HA  GLY A 195      -7.554  13.133  -7.454  1.00  0.74           H  
ATOM   2790 2HA  GLY A 195      -5.886  13.016  -7.993  1.00  0.74           H  
ATOM   2791  N   ALA A 196      -6.632  13.144 -10.664  1.00  0.77           N  
ATOM   2792  CA  ALA A 196      -6.860  13.802 -11.946  1.00  0.77           C  
ATOM   2793  C   ALA A 196      -8.311  13.761 -12.380  1.00  0.77           C  
ATOM   2794  O   ALA A 196      -8.869  14.773 -12.811  1.00  0.77           O  
ATOM   2795  CB  ALA A 196      -6.054  13.116 -13.020  1.00  0.77           C  
ATOM   2796  H   ALA A 196      -5.975  12.363 -10.595  1.00  0.77           H  
ATOM   2797  HA  ALA A 196      -6.549  14.842 -11.847  1.00  0.77           H  
ATOM   2798 1HB  ALA A 196      -6.195  13.625 -13.973  1.00  0.77           H  
ATOM   2799 2HB  ALA A 196      -5.052  13.137 -12.747  1.00  0.77           H  
ATOM   2800 3HB  ALA A 196      -6.374  12.082 -13.111  1.00  0.77           H  
ATOM   2801  N   TYR A 197      -8.942  12.608 -12.213  1.00  0.81           N  
ATOM   2802  CA  TYR A 197     -10.320  12.443 -12.626  1.00  0.81           C  
ATOM   2803  C   TYR A 197     -11.276  13.166 -11.711  1.00  0.81           C  
ATOM   2804  O   TYR A 197     -12.299  13.684 -12.164  1.00  0.81           O  
ATOM   2805  CB  TYR A 197     -10.650  10.977 -12.713  1.00  0.81           C  
ATOM   2806  CG  TYR A 197     -10.241  10.287 -13.992  1.00  0.81           C  
ATOM   2807  CD1 TYR A 197      -8.914   9.994 -14.301  1.00  0.81           C  
ATOM   2808  CD2 TYR A 197     -11.236   9.881 -14.842  1.00  0.81           C  
ATOM   2809  CE1 TYR A 197      -8.620   9.315 -15.456  1.00  0.81           C  
ATOM   2810  CE2 TYR A 197     -10.929   9.206 -15.965  1.00  0.81           C  
ATOM   2811  CZ  TYR A 197      -9.654   8.924 -16.282  1.00  0.81           C  
ATOM   2812  OH  TYR A 197      -9.402   8.237 -17.418  1.00  0.81           O  
ATOM   2813  H   TYR A 197      -8.434  11.811 -11.826  1.00  0.81           H  
ATOM   2814  HA  TYR A 197     -10.426  12.872 -13.618  1.00  0.81           H  
ATOM   2815 1HB  TYR A 197     -10.162  10.461 -11.880  1.00  0.81           H  
ATOM   2816 2HB  TYR A 197     -11.715  10.856 -12.589  1.00  0.81           H  
ATOM   2817  HD1 TYR A 197      -8.120  10.294 -13.657  1.00  0.81           H  
ATOM   2818  HD2 TYR A 197     -12.278  10.089 -14.606  1.00  0.81           H  
ATOM   2819  HE1 TYR A 197      -7.585   9.079 -15.713  1.00  0.81           H  
ATOM   2820  HE2 TYR A 197     -11.711   8.874 -16.617  1.00  0.81           H  
ATOM   2821  HH  TYR A 197      -8.485   7.959 -17.415  1.00  0.81           H  
ATOM   2822  N   HIS A 198     -10.926  13.267 -10.433  1.00  0.87           N  
ATOM   2823  CA  HIS A 198     -11.748  14.006  -9.500  1.00  0.87           C  
ATOM   2824  C   HIS A 198     -11.789  15.439  -9.997  1.00  0.87           C  
ATOM   2825  O   HIS A 198     -12.870  16.005 -10.180  1.00  0.87           O  
ATOM   2826  CB  HIS A 198     -11.181  13.951  -8.078  1.00  0.87           C  
ATOM   2827  CG  HIS A 198     -12.023  14.650  -7.055  1.00  0.87           C  
ATOM   2828  ND1 HIS A 198     -13.192  14.106  -6.548  1.00  0.87           N  
ATOM   2829  CD2 HIS A 198     -11.873  15.845  -6.452  1.00  0.87           C  
ATOM   2830  CE1 HIS A 198     -13.715  14.947  -5.670  1.00  0.87           C  
ATOM   2831  NE2 HIS A 198     -12.934  16.004  -5.591  1.00  0.87           N  
ATOM   2832  H   HIS A 198     -10.087  12.800 -10.090  1.00  0.87           H  
ATOM   2833  HA  HIS A 198     -12.762  13.612  -9.491  1.00  0.87           H  
ATOM   2834 1HB  HIS A 198     -11.064  12.910  -7.776  1.00  0.87           H  
ATOM   2835 2HB  HIS A 198     -10.190  14.400  -8.065  1.00  0.87           H  
ATOM   2836  HD2 HIS A 198     -11.057  16.550  -6.617  1.00  0.87           H  
ATOM   2837  HE1 HIS A 198     -14.635  14.791  -5.106  1.00  0.87           H  
ATOM   2838  HE2 HIS A 198     -13.087  16.807  -4.999  1.00  0.87           H  
ATOM   2839  N   ARG A 199     -10.604  16.008 -10.268  1.00  0.94           N  
ATOM   2840  CA  ARG A 199     -10.537  17.382 -10.738  1.00  0.94           C  
ATOM   2841  C   ARG A 199     -11.298  17.565 -12.038  1.00  0.94           C  
ATOM   2842  O   ARG A 199     -11.991  18.563 -12.217  1.00  0.94           O  
ATOM   2843  CB  ARG A 199      -9.095  17.821 -10.958  1.00  0.94           C  
ATOM   2844  CG  ARG A 199      -8.270  18.057  -9.707  1.00  0.94           C  
ATOM   2845  CD  ARG A 199      -6.852  18.398 -10.052  1.00  0.94           C  
ATOM   2846  NE  ARG A 199      -6.746  19.627 -10.806  1.00  0.94           N  
ATOM   2847  CZ  ARG A 199      -5.650  20.029 -11.489  1.00  0.94           C  
ATOM   2848  NH1 ARG A 199      -4.551  19.298 -11.518  1.00  0.94           N  
ATOM   2849  NH2 ARG A 199      -5.677  21.180 -12.143  1.00  0.94           N  
ATOM   2850  H   ARG A 199      -9.742  15.477 -10.122  1.00  0.94           H  
ATOM   2851  HA  ARG A 199     -10.980  18.021  -9.983  1.00  0.94           H  
ATOM   2852 1HB  ARG A 199      -8.579  17.057 -11.542  1.00  0.94           H  
ATOM   2853 2HB  ARG A 199      -9.084  18.738 -11.544  1.00  0.94           H  
ATOM   2854 1HG  ARG A 199      -8.699  18.876  -9.131  1.00  0.94           H  
ATOM   2855 2HG  ARG A 199      -8.266  17.145  -9.102  1.00  0.94           H  
ATOM   2856 1HD  ARG A 199      -6.299  18.542  -9.136  1.00  0.94           H  
ATOM   2857 2HD  ARG A 199      -6.402  17.590 -10.634  1.00  0.94           H  
ATOM   2858  HE  ARG A 199      -7.554  20.233 -10.824  1.00  0.94           H  
ATOM   2859 1HH1 ARG A 199      -4.476  18.399 -11.026  1.00  0.94           H  
ATOM   2860 2HH1 ARG A 199      -3.752  19.626 -12.032  1.00  0.94           H  
ATOM   2861 1HH2 ARG A 199      -6.513  21.750 -12.130  1.00  0.94           H  
ATOM   2862 2HH2 ARG A 199      -4.864  21.488 -12.655  1.00  0.94           H  
ATOM   2863  N   LEU A 200     -11.223  16.593 -12.945  1.00  1.02           N  
ATOM   2864  CA  LEU A 200     -11.964  16.748 -14.182  1.00  1.02           C  
ATOM   2865  C   LEU A 200     -13.473  16.768 -13.942  1.00  1.02           C  
ATOM   2866  O   LEU A 200     -14.185  17.628 -14.467  1.00  1.02           O  
ATOM   2867  CB  LEU A 200     -11.628  15.605 -15.141  1.00  1.02           C  
ATOM   2868  CG  LEU A 200     -10.249  15.606 -15.722  1.00  1.02           C  
ATOM   2869  CD1 LEU A 200     -10.041  14.329 -16.595  1.00  1.02           C  
ATOM   2870  CD2 LEU A 200     -10.102  16.860 -16.477  1.00  1.02           C  
ATOM   2871  H   LEU A 200     -10.622  15.784 -12.791  1.00  1.02           H  
ATOM   2872  HA  LEU A 200     -11.677  17.693 -14.637  1.00  1.02           H  
ATOM   2873 1HB  LEU A 200     -11.774  14.664 -14.620  1.00  1.02           H  
ATOM   2874 2HB  LEU A 200     -12.293  15.640 -15.944  1.00  1.02           H  
ATOM   2875  HG  LEU A 200      -9.511  15.586 -14.940  1.00  1.02           H  
ATOM   2876 1HD1 LEU A 200      -9.033  14.339 -17.021  1.00  1.02           H  
ATOM   2877 2HD1 LEU A 200     -10.162  13.439 -15.980  1.00  1.02           H  
ATOM   2878 3HD1 LEU A 200     -10.773  14.312 -17.401  1.00  1.02           H  
ATOM   2879 1HD2 LEU A 200      -9.102  16.907 -16.916  1.00  1.02           H  
ATOM   2880 2HD2 LEU A 200     -10.858  16.884 -17.245  1.00  1.02           H  
ATOM   2881 3HD2 LEU A 200     -10.244  17.705 -15.806  1.00  1.02           H  
ATOM   2882  N   LEU A 201     -13.957  15.884 -13.076  1.00  1.10           N  
ATOM   2883  CA  LEU A 201     -15.380  15.829 -12.773  1.00  1.10           C  
ATOM   2884  C   LEU A 201     -15.876  17.037 -11.988  1.00  1.10           C  
ATOM   2885  O   LEU A 201     -17.034  17.433 -12.130  1.00  1.10           O  
ATOM   2886  CB  LEU A 201     -15.739  14.501 -12.109  1.00  1.10           C  
ATOM   2887  CG  LEU A 201     -15.676  13.302 -13.081  1.00  1.10           C  
ATOM   2888  CD1 LEU A 201     -15.878  11.993 -12.332  1.00  1.10           C  
ATOM   2889  CD2 LEU A 201     -16.789  13.501 -14.151  1.00  1.10           C  
ATOM   2890  H   LEU A 201     -13.329  15.205 -12.644  1.00  1.10           H  
ATOM   2891  HA  LEU A 201     -15.905  15.832 -13.723  1.00  1.10           H  
ATOM   2892 1HB  LEU A 201     -15.029  14.319 -11.295  1.00  1.10           H  
ATOM   2893 2HB  LEU A 201     -16.744  14.566 -11.697  1.00  1.10           H  
ATOM   2894  HG  LEU A 201     -14.695  13.268 -13.565  1.00  1.10           H  
ATOM   2895 1HD1 LEU A 201     -15.836  11.159 -13.035  1.00  1.10           H  
ATOM   2896 2HD1 LEU A 201     -15.087  11.880 -11.586  1.00  1.10           H  
ATOM   2897 3HD1 LEU A 201     -16.846  11.997 -11.838  1.00  1.10           H  
ATOM   2898 1HD2 LEU A 201     -16.772  12.685 -14.848  1.00  1.10           H  
ATOM   2899 2HD2 LEU A 201     -17.762  13.535 -13.664  1.00  1.10           H  
ATOM   2900 3HD2 LEU A 201     -16.622  14.435 -14.684  1.00  1.10           H  
ATOM   2901  N   LEU A 202     -15.004  17.696 -11.231  1.00  1.18           N  
ATOM   2902  CA  LEU A 202     -15.430  18.885 -10.497  1.00  1.18           C  
ATOM   2903  C   LEU A 202     -15.924  20.000 -11.428  1.00  1.18           C  
ATOM   2904  O   LEU A 202     -16.684  20.864 -10.990  1.00  1.18           O  
ATOM   2905  CB  LEU A 202     -14.316  19.447  -9.603  1.00  1.18           C  
ATOM   2906  CG  LEU A 202     -13.925  18.611  -8.374  1.00  1.18           C  
ATOM   2907  CD1 LEU A 202     -12.738  19.266  -7.687  1.00  1.18           C  
ATOM   2908  CD2 LEU A 202     -15.111  18.500  -7.448  1.00  1.18           C  
ATOM   2909  H   LEU A 202     -14.058  17.331 -11.116  1.00  1.18           H  
ATOM   2910  HA  LEU A 202     -16.258  18.598  -9.851  1.00  1.18           H  
ATOM   2911 1HB  LEU A 202     -13.421  19.564 -10.218  1.00  1.18           H  
ATOM   2912 2HB  LEU A 202     -14.618  20.432  -9.255  1.00  1.18           H  
ATOM   2913  HG  LEU A 202     -13.630  17.629  -8.678  1.00  1.18           H  
ATOM   2914 1HD1 LEU A 202     -12.449  18.684  -6.823  1.00  1.18           H  
ATOM   2915 2HD1 LEU A 202     -11.905  19.328  -8.374  1.00  1.18           H  
ATOM   2916 3HD1 LEU A 202     -13.017  20.268  -7.369  1.00  1.18           H  
ATOM   2917 1HD2 LEU A 202     -14.841  17.907  -6.579  1.00  1.18           H  
ATOM   2918 2HD2 LEU A 202     -15.418  19.495  -7.127  1.00  1.18           H  
ATOM   2919 3HD2 LEU A 202     -15.935  18.017  -7.973  1.00  1.18           H  
ATOM   2920  N   ASP A 203     -15.485  20.006 -12.698  1.00  1.23           N  
ATOM   2921  CA  ASP A 203     -15.922  21.029 -13.646  1.00  1.23           C  
ATOM   2922  C   ASP A 203     -17.018  20.505 -14.586  1.00  1.23           C  
ATOM   2923  O   ASP A 203     -17.350  21.148 -15.587  1.00  1.23           O  
ATOM   2924  CB  ASP A 203     -14.743  21.558 -14.472  1.00  1.23           C  
ATOM   2925  CG  ASP A 203     -13.717  22.356 -13.647  1.00  1.23           C  
ATOM   2926  OD1 ASP A 203     -14.131  23.136 -12.819  1.00  1.23           O  
ATOM   2927  OD2 ASP A 203     -12.541  22.205 -13.877  1.00  1.23           O  
ATOM   2928  H   ASP A 203     -14.874  19.259 -13.040  1.00  1.23           H  
ATOM   2929  HA  ASP A 203     -16.339  21.863 -13.083  1.00  1.23           H  
ATOM   2930 1HB  ASP A 203     -14.230  20.709 -14.934  1.00  1.23           H  
ATOM   2931 2HB  ASP A 203     -15.118  22.190 -15.275  1.00  1.23           H  
ATOM   2932  N   TRP A 204     -17.565  19.330 -14.280  1.00  1.24           N  
ATOM   2933  CA  TRP A 204     -18.599  18.712 -15.096  1.00  1.24           C  
ATOM   2934  C   TRP A 204     -19.925  19.464 -15.042  1.00  1.24           C  
ATOM   2935  O   TRP A 204     -20.379  19.906 -13.986  1.00  1.24           O  
ATOM   2936  CB  TRP A 204     -18.799  17.246 -14.724  1.00  1.24           C  
ATOM   2937  CG  TRP A 204     -19.793  16.545 -15.581  1.00  1.24           C  
ATOM   2938  CD1 TRP A 204     -19.871  16.600 -16.941  1.00  1.24           C  
ATOM   2939  CD2 TRP A 204     -20.847  15.664 -15.157  1.00  1.24           C  
ATOM   2940  NE1 TRP A 204     -20.905  15.846 -17.383  1.00  1.24           N  
ATOM   2941  CE2 TRP A 204     -21.513  15.254 -16.302  1.00  1.24           C  
ATOM   2942  CE3 TRP A 204     -21.273  15.198 -13.915  1.00  1.24           C  
ATOM   2943  CZ2 TRP A 204     -22.583  14.404 -16.248  1.00  1.24           C  
ATOM   2944  CZ3 TRP A 204     -22.363  14.345 -13.861  1.00  1.24           C  
ATOM   2945  CH2 TRP A 204     -23.000  13.959 -14.997  1.00  1.24           C  
ATOM   2946  H   TRP A 204     -17.271  18.831 -13.442  1.00  1.24           H  
ATOM   2947  HA  TRP A 204     -18.255  18.731 -16.130  1.00  1.24           H  
ATOM   2948 1HB  TRP A 204     -17.855  16.724 -14.795  1.00  1.24           H  
ATOM   2949 2HB  TRP A 204     -19.128  17.179 -13.688  1.00  1.24           H  
ATOM   2950  HD1 TRP A 204     -19.209  17.181 -17.580  1.00  1.24           H  
ATOM   2951  HE1 TRP A 204     -21.175  15.750 -18.350  1.00  1.24           H  
ATOM   2952  HE3 TRP A 204     -20.761  15.501 -13.009  1.00  1.24           H  
ATOM   2953  HZ2 TRP A 204     -23.082  14.085 -17.140  1.00  1.24           H  
ATOM   2954  HZ3 TRP A 204     -22.698  13.991 -12.892  1.00  1.24           H  
ATOM   2955  HH2 TRP A 204     -23.849  13.285 -14.917  1.00  1.24           H  
ATOM   2956  N   ALA A 205     -20.526  19.615 -16.211  1.00  1.21           N  
ATOM   2957  CA  ALA A 205     -21.798  20.284 -16.420  1.00  1.21           C  
ATOM   2958  C   ALA A 205     -22.773  19.329 -17.114  1.00  1.21           C  
ATOM   2959  O   ALA A 205     -22.714  19.200 -18.336  1.00  1.21           O  
ATOM   2960  CB  ALA A 205     -21.616  21.531 -17.262  1.00  1.21           C  
ATOM   2961  H   ALA A 205     -20.059  19.231 -17.019  1.00  1.21           H  
ATOM   2962  HA  ALA A 205     -22.196  20.591 -15.458  1.00  1.21           H  
ATOM   2963 1HB  ALA A 205     -22.580  22.024 -17.396  1.00  1.21           H  
ATOM   2964 2HB  ALA A 205     -20.926  22.209 -16.757  1.00  1.21           H  
ATOM   2965 3HB  ALA A 205     -21.211  21.257 -18.233  1.00  1.21           H  
ATOM   2966  N   PRO A 206     -23.583  18.554 -16.367  1.00  1.13           N  
ATOM   2967  CA  PRO A 206     -24.496  17.551 -16.879  1.00  1.13           C  
ATOM   2968  C   PRO A 206     -25.428  18.190 -17.882  1.00  1.13           C  
ATOM   2969  O   PRO A 206     -25.846  19.336 -17.701  1.00  1.13           O  
ATOM   2970  CB  PRO A 206     -25.286  17.133 -15.638  1.00  1.13           C  
ATOM   2971  CG  PRO A 206     -24.369  17.443 -14.480  1.00  1.13           C  
ATOM   2972  CD  PRO A 206     -23.614  18.687 -14.895  1.00  1.13           C  
ATOM   2973  HA  PRO A 206     -23.935  16.719 -17.326  1.00  1.13           H  
ATOM   2974 1HB  PRO A 206     -26.237  17.683 -15.599  1.00  1.13           H  
ATOM   2975 2HB  PRO A 206     -25.535  16.075 -15.711  1.00  1.13           H  
ATOM   2976 1HG  PRO A 206     -24.962  17.597 -13.566  1.00  1.13           H  
ATOM   2977 2HG  PRO A 206     -23.719  16.628 -14.281  1.00  1.13           H  
ATOM   2978 1HD  PRO A 206     -24.149  19.597 -14.591  1.00  1.13           H  
ATOM   2979 2HD  PRO A 206     -22.607  18.625 -14.469  1.00  1.13           H  
ATOM   2980  N   ARG A 207     -25.778  17.453 -18.924  1.00  1.04           N  
ATOM   2981  CA  ARG A 207     -26.649  17.984 -19.960  1.00  1.04           C  
ATOM   2982  C   ARG A 207     -27.885  17.092 -20.113  1.00  1.04           C  
ATOM   2983  O   ARG A 207     -27.867  15.945 -19.674  1.00  1.04           O  
ATOM   2984  CB  ARG A 207     -25.887  18.072 -21.278  1.00  1.04           C  
ATOM   2985  CG  ARG A 207     -24.619  18.913 -21.209  1.00  1.04           C  
ATOM   2986  CD  ARG A 207     -24.902  20.368 -20.981  1.00  1.04           C  
ATOM   2987  NE  ARG A 207     -23.676  21.141 -20.875  1.00  1.04           N  
ATOM   2988  CZ  ARG A 207     -23.611  22.479 -20.718  1.00  1.04           C  
ATOM   2989  NH1 ARG A 207     -24.714  23.196 -20.663  1.00  1.04           N  
ATOM   2990  NH2 ARG A 207     -22.435  23.073 -20.619  1.00  1.04           N  
ATOM   2991  H   ARG A 207     -25.407  16.519 -19.017  1.00  1.04           H  
ATOM   2992  HA  ARG A 207     -26.928  18.986 -19.666  1.00  1.04           H  
ATOM   2993 1HB  ARG A 207     -25.598  17.075 -21.585  1.00  1.04           H  
ATOM   2994 2HB  ARG A 207     -26.514  18.476 -22.062  1.00  1.04           H  
ATOM   2995 1HG  ARG A 207     -23.984  18.554 -20.406  1.00  1.04           H  
ATOM   2996 2HG  ARG A 207     -24.082  18.821 -22.152  1.00  1.04           H  
ATOM   2997 1HD  ARG A 207     -25.488  20.764 -21.807  1.00  1.04           H  
ATOM   2998 2HD  ARG A 207     -25.458  20.488 -20.051  1.00  1.04           H  
ATOM   2999  HE  ARG A 207     -22.802  20.629 -20.897  1.00  1.04           H  
ATOM   3000 1HH1 ARG A 207     -25.613  22.743 -20.734  1.00  1.04           H  
ATOM   3001 2HH1 ARG A 207     -24.659  24.198 -20.546  1.00  1.04           H  
ATOM   3002 1HH2 ARG A 207     -21.587  22.525 -20.664  1.00  1.04           H  
ATOM   3003 2HH2 ARG A 207     -22.383  24.074 -20.502  1.00  1.04           H  
ATOM   3004  N   PRO A 208     -29.004  17.592 -20.649  1.00  0.94           N  
ATOM   3005  CA  PRO A 208     -30.185  16.812 -20.962  1.00  0.94           C  
ATOM   3006  C   PRO A 208     -29.842  15.691 -21.927  1.00  0.94           C  
ATOM   3007  O   PRO A 208     -28.922  15.822 -22.739  1.00  0.94           O  
ATOM   3008  CB  PRO A 208     -31.116  17.839 -21.606  1.00  0.94           C  
ATOM   3009  CG  PRO A 208     -30.664  19.174 -21.050  1.00  0.94           C  
ATOM   3010  CD  PRO A 208     -29.165  19.050 -20.888  1.00  0.94           C  
ATOM   3011  HA  PRO A 208     -30.616  16.409 -20.033  1.00  0.94           H  
ATOM   3012 1HB  PRO A 208     -31.034  17.780 -22.702  1.00  0.94           H  
ATOM   3013 2HB  PRO A 208     -32.160  17.603 -21.351  1.00  0.94           H  
ATOM   3014 1HG  PRO A 208     -30.950  19.984 -21.740  1.00  0.94           H  
ATOM   3015 2HG  PRO A 208     -31.177  19.378 -20.095  1.00  0.94           H  
ATOM   3016 1HD  PRO A 208     -28.649  19.368 -21.801  1.00  0.94           H  
ATOM   3017 2HD  PRO A 208     -28.894  19.648 -20.012  1.00  0.94           H  
ATOM   3018  N   THR A 209     -30.596  14.602 -21.843  1.00  0.85           N  
ATOM   3019  CA  THR A 209     -30.400  13.439 -22.700  1.00  0.85           C  
ATOM   3020  C   THR A 209     -31.762  12.872 -23.070  1.00  0.85           C  
ATOM   3021  O   THR A 209     -32.730  13.045 -22.325  1.00  0.85           O  
ATOM   3022  CB  THR A 209     -29.562  12.357 -21.985  1.00  0.85           C  
ATOM   3023  OG1 THR A 209     -29.257  11.316 -22.896  1.00  0.85           O  
ATOM   3024  CG2 THR A 209     -30.330  11.757 -20.816  1.00  0.85           C  
ATOM   3025  H   THR A 209     -31.332  14.573 -21.155  1.00  0.85           H  
ATOM   3026  HA  THR A 209     -29.889  13.741 -23.616  1.00  0.85           H  
ATOM   3027  HB  THR A 209     -28.643  12.799 -21.619  1.00  0.85           H  
ATOM   3028  HG1 THR A 209     -29.225  11.668 -23.815  1.00  0.85           H  
ATOM   3029 1HG2 THR A 209     -29.719  10.992 -20.330  1.00  0.85           H  
ATOM   3030 2HG2 THR A 209     -30.574  12.537 -20.099  1.00  0.85           H  
ATOM   3031 3HG2 THR A 209     -31.252  11.300 -21.187  1.00  0.85           H  
ATOM   3032  N   ARG A 210     -31.846  12.232 -24.232  1.00  0.78           N  
ATOM   3033  CA  ARG A 210     -33.101  11.631 -24.676  1.00  0.78           C  
ATOM   3034  C   ARG A 210     -33.341  10.257 -24.047  1.00  0.78           C  
ATOM   3035  O   ARG A 210     -34.479   9.897 -23.734  1.00  0.78           O  
ATOM   3036  CB  ARG A 210     -33.117  11.505 -26.195  1.00  0.78           C  
ATOM   3037  CG  ARG A 210     -33.171  12.829 -26.944  1.00  0.78           C  
ATOM   3038  CD  ARG A 210     -33.122  12.630 -28.419  1.00  0.78           C  
ATOM   3039  NE  ARG A 210     -33.174  13.895 -29.143  1.00  0.78           N  
ATOM   3040  CZ  ARG A 210     -33.053  14.021 -30.481  1.00  0.78           C  
ATOM   3041  NH1 ARG A 210     -32.873  12.955 -31.231  1.00  0.78           N  
ATOM   3042  NH2 ARG A 210     -33.116  15.217 -31.039  1.00  0.78           N  
ATOM   3043  H   ARG A 210     -31.004  12.125 -24.802  1.00  0.78           H  
ATOM   3044  HA  ARG A 210     -33.916  12.290 -24.380  1.00  0.78           H  
ATOM   3045 1HB  ARG A 210     -32.221  10.976 -26.520  1.00  0.78           H  
ATOM   3046 2HB  ARG A 210     -33.976  10.912 -26.501  1.00  0.78           H  
ATOM   3047 1HG  ARG A 210     -34.091  13.354 -26.693  1.00  0.78           H  
ATOM   3048 2HG  ARG A 210     -32.312  13.437 -26.651  1.00  0.78           H  
ATOM   3049 1HD  ARG A 210     -32.190  12.124 -28.682  1.00  0.78           H  
ATOM   3050 2HD  ARG A 210     -33.968  12.021 -28.733  1.00  0.78           H  
ATOM   3051  HE  ARG A 210     -33.312  14.739 -28.603  1.00  0.78           H  
ATOM   3052 1HH1 ARG A 210     -32.826  12.040 -30.806  1.00  0.78           H  
ATOM   3053 2HH1 ARG A 210     -32.783  13.052 -32.232  1.00  0.78           H  
ATOM   3054 1HH2 ARG A 210     -33.255  16.036 -30.464  1.00  0.78           H  
ATOM   3055 2HH2 ARG A 210     -33.025  15.312 -32.040  1.00  0.78           H  
ATOM   3056  N   ALA A 211     -32.270   9.495 -23.846  1.00  0.72           N  
ATOM   3057  CA  ALA A 211     -32.390   8.156 -23.290  1.00  0.72           C  
ATOM   3058  C   ALA A 211     -33.031   8.206 -21.893  1.00  0.72           C  
ATOM   3059  O   ALA A 211     -32.638   9.045 -21.087  1.00  0.72           O  
ATOM   3060  CB  ALA A 211     -31.016   7.515 -23.184  1.00  0.72           C  
ATOM   3061  H   ALA A 211     -31.354   9.825 -24.155  1.00  0.72           H  
ATOM   3062  HA  ALA A 211     -32.978   7.567 -23.977  1.00  0.72           H  
ATOM   3063 1HB  ALA A 211     -31.109   6.510 -22.798  1.00  0.72           H  
ATOM   3064 2HB  ALA A 211     -30.553   7.479 -24.175  1.00  0.72           H  
ATOM   3065 3HB  ALA A 211     -30.396   8.105 -22.518  1.00  0.72           H  
ATOM   3066  N   PRO A 212     -34.002   7.328 -21.568  1.00  0.68           N  
ATOM   3067  CA  PRO A 212     -34.623   7.183 -20.258  1.00  0.68           C  
ATOM   3068  C   PRO A 212     -33.557   6.925 -19.216  1.00  0.68           C  
ATOM   3069  O   PRO A 212     -32.622   6.155 -19.489  1.00  0.68           O  
ATOM   3070  CB  PRO A 212     -35.537   5.969 -20.465  1.00  0.68           C  
ATOM   3071  CG  PRO A 212     -35.849   5.980 -21.933  1.00  0.68           C  
ATOM   3072  CD  PRO A 212     -34.606   6.475 -22.603  1.00  0.68           C  
ATOM   3073  HA  PRO A 212     -35.194   8.096 -20.015  1.00  0.68           H  
ATOM   3074 1HB  PRO A 212     -35.017   5.049 -20.177  1.00  0.68           H  
ATOM   3075 2HB  PRO A 212     -36.432   6.052 -19.833  1.00  0.68           H  
ATOM   3076 1HG  PRO A 212     -36.102   4.975 -22.276  1.00  0.68           H  
ATOM   3077 2HG  PRO A 212     -36.723   6.618 -22.134  1.00  0.68           H  
ATOM   3078 1HD  PRO A 212     -33.941   5.652 -22.884  1.00  0.68           H  
ATOM   3079 2HD  PRO A 212     -34.946   7.073 -23.463  1.00  0.68           H  
ATOM   3080  N   VAL A 213     -33.719   7.497 -18.022  1.00  0.66           N  
ATOM   3081  CA  VAL A 213     -32.714   7.292 -16.997  1.00  0.66           C  
ATOM   3082  C   VAL A 213     -33.277   6.654 -15.711  1.00  0.66           C  
ATOM   3083  O   VAL A 213     -34.320   7.073 -15.208  1.00  0.66           O  
ATOM   3084  CB  VAL A 213     -32.070   8.644 -16.640  1.00  0.66           C  
ATOM   3085  CG1 VAL A 213     -30.955   8.415 -15.632  1.00  0.66           C  
ATOM   3086  CG2 VAL A 213     -31.599   9.355 -17.900  1.00  0.66           C  
ATOM   3087  H   VAL A 213     -34.493   8.139 -17.855  1.00  0.66           H  
ATOM   3088  HA  VAL A 213     -31.952   6.647 -17.407  1.00  0.66           H  
ATOM   3089  HB  VAL A 213     -32.808   9.274 -16.151  1.00  0.66           H  
ATOM   3090 1HG1 VAL A 213     -30.519   9.365 -15.380  1.00  0.66           H  
ATOM   3091 2HG1 VAL A 213     -31.338   7.941 -14.735  1.00  0.66           H  
ATOM   3092 3HG1 VAL A 213     -30.196   7.778 -16.074  1.00  0.66           H  
ATOM   3093 1HG2 VAL A 213     -31.158  10.313 -17.635  1.00  0.66           H  
ATOM   3094 2HG2 VAL A 213     -30.873   8.758 -18.415  1.00  0.66           H  
ATOM   3095 3HG2 VAL A 213     -32.450   9.526 -18.562  1.00  0.66           H  
ATOM   3096  N   LEU A 214     -32.587   5.637 -15.207  1.00  0.64           N  
ATOM   3097  CA  LEU A 214     -32.921   4.981 -13.942  1.00  0.64           C  
ATOM   3098  C   LEU A 214     -31.970   5.484 -12.874  1.00  0.64           C  
ATOM   3099  O   LEU A 214     -30.756   5.473 -13.081  1.00  0.64           O  
ATOM   3100  CB  LEU A 214     -32.792   3.467 -14.032  1.00  0.64           C  
ATOM   3101  CG  LEU A 214     -33.009   2.654 -12.742  1.00  0.64           C  
ATOM   3102  CD1 LEU A 214     -34.464   2.754 -12.311  1.00  0.64           C  
ATOM   3103  CD2 LEU A 214     -32.585   1.195 -12.991  1.00  0.64           C  
ATOM   3104  H   LEU A 214     -31.758   5.340 -15.714  1.00  0.64           H  
ATOM   3105  HA  LEU A 214     -33.939   5.233 -13.672  1.00  0.64           H  
ATOM   3106 1HB  LEU A 214     -33.499   3.131 -14.721  1.00  0.64           H  
ATOM   3107 2HB  LEU A 214     -31.824   3.247 -14.405  1.00  0.64           H  
ATOM   3108  HG  LEU A 214     -32.399   3.073 -11.947  1.00  0.64           H  
ATOM   3109 1HD1 LEU A 214     -34.615   2.192 -11.390  1.00  0.64           H  
ATOM   3110 2HD1 LEU A 214     -34.717   3.791 -12.140  1.00  0.64           H  
ATOM   3111 3HD1 LEU A 214     -35.101   2.349 -13.093  1.00  0.64           H  
ATOM   3112 1HD2 LEU A 214     -32.715   0.607 -12.106  1.00  0.64           H  
ATOM   3113 2HD2 LEU A 214     -33.172   0.790 -13.762  1.00  0.64           H  
ATOM   3114 3HD2 LEU A 214     -31.553   1.160 -13.284  1.00  0.64           H  
ATOM   3115  N   HIS A 215     -32.501   5.946 -11.758  1.00  0.64           N  
ATOM   3116  CA  HIS A 215     -31.642   6.452 -10.701  1.00  0.64           C  
ATOM   3117  C   HIS A 215     -31.740   5.565  -9.478  1.00  0.64           C  
ATOM   3118  O   HIS A 215     -32.814   5.453  -8.873  1.00  0.64           O  
ATOM   3119  CB  HIS A 215     -32.070   7.841 -10.293  1.00  0.64           C  
ATOM   3120  CG  HIS A 215     -32.121   8.807 -11.379  1.00  0.64           C  
ATOM   3121  ND1 HIS A 215     -31.021   9.440 -11.877  1.00  0.64           N  
ATOM   3122  CD2 HIS A 215     -33.167   9.252 -12.078  1.00  0.64           C  
ATOM   3123  CE1 HIS A 215     -31.398  10.238 -12.853  1.00  0.64           C  
ATOM   3124  NE2 HIS A 215     -32.693  10.146 -12.992  1.00  0.64           N  
ATOM   3125  H   HIS A 215     -33.514   5.959 -11.662  1.00  0.64           H  
ATOM   3126  HA  HIS A 215     -30.604   6.476 -11.025  1.00  0.64           H  
ATOM   3127 1HB  HIS A 215     -33.040   7.807  -9.803  1.00  0.64           H  
ATOM   3128 2HB  HIS A 215     -31.352   8.204  -9.587  1.00  0.64           H  
ATOM   3129  HD2 HIS A 215     -34.200   8.941 -11.930  1.00  0.64           H  
ATOM   3130  HE1 HIS A 215     -30.757  10.854 -13.449  1.00  0.64           H  
ATOM   3131  HE2 HIS A 215     -33.256  10.644 -13.669  1.00  0.64           H  
ATOM   3132  N   LEU A 216     -30.646   4.906  -9.136  1.00  0.64           N  
ATOM   3133  CA  LEU A 216     -30.693   3.997  -8.006  1.00  0.64           C  
ATOM   3134  C   LEU A 216     -29.931   4.573  -6.854  1.00  0.64           C  
ATOM   3135  O   LEU A 216     -28.838   5.118  -7.041  1.00  0.64           O  
ATOM   3136  CB  LEU A 216     -30.117   2.625  -8.349  1.00  0.64           C  
ATOM   3137  CG  LEU A 216     -30.781   1.948  -9.493  1.00  0.64           C  
ATOM   3138  CD1 LEU A 216     -30.172   0.606  -9.729  1.00  0.64           C  
ATOM   3139  CD2 LEU A 216     -32.177   1.849  -9.187  1.00  0.64           C  
ATOM   3140  H   LEU A 216     -29.779   5.082  -9.646  1.00  0.64           H  
ATOM   3141  HA  LEU A 216     -31.724   3.866  -7.702  1.00  0.64           H  
ATOM   3142 1HB  LEU A 216     -29.079   2.746  -8.574  1.00  0.64           H  
ATOM   3143 2HB  LEU A 216     -30.204   1.980  -7.475  1.00  0.64           H  
ATOM   3144  HG  LEU A 216     -30.642   2.537 -10.399  1.00  0.64           H  
ATOM   3145 1HD1 LEU A 216     -30.671   0.128 -10.569  1.00  0.64           H  
ATOM   3146 2HD1 LEU A 216     -29.141   0.738  -9.949  1.00  0.64           H  
ATOM   3147 3HD1 LEU A 216     -30.283  -0.016  -8.839  1.00  0.64           H  
ATOM   3148 1HD2 LEU A 216     -32.689   1.377  -9.993  1.00  0.64           H  
ATOM   3149 2HD2 LEU A 216     -32.293   1.262  -8.277  1.00  0.64           H  
ATOM   3150 3HD2 LEU A 216     -32.593   2.839  -9.031  1.00  0.64           H  
ATOM   3151  N   TYR A 217     -30.477   4.418  -5.664  1.00  0.66           N  
ATOM   3152  CA  TYR A 217     -29.771   4.930  -4.515  1.00  0.66           C  
ATOM   3153  C   TYR A 217     -29.695   3.907  -3.406  1.00  0.66           C  
ATOM   3154  O   TYR A 217     -30.651   3.181  -3.154  1.00  0.66           O  
ATOM   3155  CB  TYR A 217     -30.484   6.169  -4.008  1.00  0.66           C  
ATOM   3156  CG  TYR A 217     -30.684   7.221  -5.064  1.00  0.66           C  
ATOM   3157  CD1 TYR A 217     -31.890   7.246  -5.742  1.00  0.66           C  
ATOM   3158  CD2 TYR A 217     -29.685   8.133  -5.384  1.00  0.66           C  
ATOM   3159  CE1 TYR A 217     -32.120   8.191  -6.692  1.00  0.66           C  
ATOM   3160  CE2 TYR A 217     -29.917   9.083  -6.354  1.00  0.66           C  
ATOM   3161  CZ  TYR A 217     -31.142   9.119  -6.997  1.00  0.66           C  
ATOM   3162  OH  TYR A 217     -31.423  10.068  -7.949  1.00  0.66           O  
ATOM   3163  H   TYR A 217     -31.409   4.001  -5.589  1.00  0.66           H  
ATOM   3164  HA  TYR A 217     -28.749   5.181  -4.798  1.00  0.66           H  
ATOM   3165 1HB  TYR A 217     -31.464   5.887  -3.618  1.00  0.66           H  
ATOM   3166 2HB  TYR A 217     -29.930   6.604  -3.201  1.00  0.66           H  
ATOM   3167  HD1 TYR A 217     -32.666   6.515  -5.501  1.00  0.66           H  
ATOM   3168  HD2 TYR A 217     -28.730   8.103  -4.868  1.00  0.66           H  
ATOM   3169  HE1 TYR A 217     -33.075   8.219  -7.209  1.00  0.66           H  
ATOM   3170  HE2 TYR A 217     -29.143   9.806  -6.605  1.00  0.66           H  
ATOM   3171  HH  TYR A 217     -30.653  10.652  -8.095  1.00  0.66           H  
ATOM   3172  N   ALA A 218     -28.585   3.917  -2.691  1.00  0.69           N  
ATOM   3173  CA  ALA A 218     -28.349   3.078  -1.523  1.00  0.69           C  
ATOM   3174  C   ALA A 218     -29.317   3.324  -0.368  1.00  0.69           C  
ATOM   3175  O   ALA A 218     -29.438   2.517   0.542  1.00  0.69           O  
ATOM   3176  CB  ALA A 218     -26.958   3.312  -1.024  1.00  0.69           C  
ATOM   3177  H   ALA A 218     -27.811   4.510  -3.004  1.00  0.69           H  
ATOM   3178  HA  ALA A 218     -28.450   2.038  -1.834  1.00  0.69           H  
ATOM   3179 1HB  ALA A 218     -26.809   2.655  -0.196  1.00  0.69           H  
ATOM   3180 2HB  ALA A 218     -26.240   3.094  -1.817  1.00  0.69           H  
ATOM   3181 3HB  ALA A 218     -26.842   4.348  -0.703  1.00  0.69           H  
ATOM   3182  N   GLY A 219     -29.910   4.497  -0.303  1.00  0.73           N  
ATOM   3183  CA  GLY A 219     -30.809   4.793   0.804  1.00  0.73           C  
ATOM   3184  C   GLY A 219     -30.050   5.301   2.029  1.00  0.73           C  
ATOM   3185  O   GLY A 219     -30.252   6.442   2.452  1.00  0.73           O  
ATOM   3186  H   GLY A 219     -29.773   5.159  -1.047  1.00  0.73           H  
ATOM   3187 1HA  GLY A 219     -31.544   5.533   0.488  1.00  0.73           H  
ATOM   3188 2HA  GLY A 219     -31.364   3.892   1.068  1.00  0.73           H  
ATOM   3189  N   GLU A 220     -29.157   4.485   2.592  1.00  0.79           N  
ATOM   3190  CA  GLU A 220     -28.400   4.966   3.736  1.00  0.79           C  
ATOM   3191  C   GLU A 220     -27.305   5.932   3.265  1.00  0.79           C  
ATOM   3192  O   GLU A 220     -26.767   5.765   2.168  1.00  0.79           O  
ATOM   3193  CB  GLU A 220     -27.788   3.810   4.530  1.00  0.79           C  
ATOM   3194  CG  GLU A 220     -28.792   2.878   5.181  1.00  0.79           C  
ATOM   3195  CD  GLU A 220     -29.536   3.514   6.323  1.00  0.79           C  
ATOM   3196  OE1 GLU A 220     -28.899   4.064   7.192  1.00  0.79           O  
ATOM   3197  OE2 GLU A 220     -30.743   3.450   6.330  1.00  0.79           O  
ATOM   3198  H   GLU A 220     -29.005   3.537   2.214  1.00  0.79           H  
ATOM   3199  HA  GLU A 220     -29.104   5.479   4.382  1.00  0.79           H  
ATOM   3200 1HB  GLU A 220     -27.170   3.235   3.877  1.00  0.79           H  
ATOM   3201 2HB  GLU A 220     -27.135   4.190   5.309  1.00  0.79           H  
ATOM   3202 1HG  GLU A 220     -29.509   2.561   4.421  1.00  0.79           H  
ATOM   3203 2HG  GLU A 220     -28.267   1.992   5.533  1.00  0.79           H  
ATOM   3204  N   PRO A 221     -26.955   6.948   4.072  1.00  0.87           N  
ATOM   3205  CA  PRO A 221     -25.902   7.919   3.835  1.00  0.87           C  
ATOM   3206  C   PRO A 221     -24.527   7.281   3.973  1.00  0.87           C  
ATOM   3207  O   PRO A 221     -24.387   6.235   4.604  1.00  0.87           O  
ATOM   3208  CB  PRO A 221     -26.164   8.959   4.925  1.00  0.87           C  
ATOM   3209  CG  PRO A 221     -26.831   8.204   6.038  1.00  0.87           C  
ATOM   3210  CD  PRO A 221     -27.687   7.169   5.348  1.00  0.87           C  
ATOM   3211  HA  PRO A 221     -26.038   8.362   2.840  1.00  0.87           H  
ATOM   3212 1HB  PRO A 221     -25.219   9.413   5.249  1.00  0.87           H  
ATOM   3213 2HB  PRO A 221     -26.791   9.768   4.525  1.00  0.87           H  
ATOM   3214 1HG  PRO A 221     -26.069   7.751   6.691  1.00  0.87           H  
ATOM   3215 2HG  PRO A 221     -27.415   8.892   6.668  1.00  0.87           H  
ATOM   3216 1HD  PRO A 221     -27.717   6.271   5.979  1.00  0.87           H  
ATOM   3217 2HD  PRO A 221     -28.694   7.575   5.151  1.00  0.87           H  
ATOM   3218  N   ALA A 222     -23.504   7.908   3.393  1.00  0.98           N  
ATOM   3219  CA  ALA A 222     -22.129   7.420   3.547  1.00  0.98           C  
ATOM   3220  C   ALA A 222     -21.479   7.930   4.839  1.00  0.98           C  
ATOM   3221  O   ALA A 222     -20.338   7.584   5.134  1.00  0.98           O  
ATOM   3222  CB  ALA A 222     -21.264   7.814   2.360  1.00  0.98           C  
ATOM   3223  H   ALA A 222     -23.667   8.751   2.859  1.00  0.98           H  
ATOM   3224  HA  ALA A 222     -22.168   6.332   3.595  1.00  0.98           H  
ATOM   3225 1HB  ALA A 222     -20.262   7.406   2.493  1.00  0.98           H  
ATOM   3226 2HB  ALA A 222     -21.692   7.428   1.440  1.00  0.98           H  
ATOM   3227 3HB  ALA A 222     -21.198   8.873   2.300  1.00  0.98           H  
ATOM   3228  N   GLY A 223     -22.194   8.752   5.605  1.00  1.12           N  
ATOM   3229  CA  GLY A 223     -21.641   9.313   6.833  1.00  1.12           C  
ATOM   3230  C   GLY A 223     -22.639  10.180   7.610  1.00  1.12           C  
ATOM   3231  O   GLY A 223     -23.810  10.316   7.247  1.00  1.12           O  
ATOM   3232  H   GLY A 223     -23.129   8.994   5.323  1.00  1.12           H  
ATOM   3233 1HA  GLY A 223     -21.295   8.499   7.470  1.00  1.12           H  
ATOM   3234 2HA  GLY A 223     -20.762   9.907   6.585  1.00  1.12           H  
ATOM   3235  N   ALA A 224     -22.163  10.789   8.695  1.00  1.30           N  
ATOM   3236  CA  ALA A 224     -23.021  11.565   9.601  1.00  1.30           C  
ATOM   3237  C   ALA A 224     -23.352  12.966   9.098  1.00  1.30           C  
ATOM   3238  O   ALA A 224     -22.866  13.962   9.632  1.00  1.30           O  
ATOM   3239  CB  ALA A 224     -22.359  11.681  10.961  1.00  1.30           C  
ATOM   3240  H   ALA A 224     -21.186  10.677   8.924  1.00  1.30           H  
ATOM   3241  HA  ALA A 224     -23.960  11.022   9.712  1.00  1.30           H  
ATOM   3242 1HB  ALA A 224     -23.023  12.218  11.640  1.00  1.30           H  
ATOM   3243 2HB  ALA A 224     -22.162  10.686  11.359  1.00  1.30           H  
ATOM   3244 3HB  ALA A 224     -21.422  12.225  10.864  1.00  1.30           H  
ATOM   3245  N   TRP A 225     -24.178  13.033   8.069  1.00  1.50           N  
ATOM   3246  CA  TRP A 225     -24.583  14.315   7.499  1.00  1.50           C  
ATOM   3247  C   TRP A 225     -25.357  15.155   8.544  1.00  1.50           C  
ATOM   3248  O   TRP A 225     -26.340  14.663   9.093  1.00  1.50           O  
ATOM   3249  CB  TRP A 225     -25.448  14.064   6.268  1.00  1.50           C  
ATOM   3250  CG  TRP A 225     -25.921  15.262   5.611  1.00  1.50           C  
ATOM   3251  CD1 TRP A 225     -27.170  15.722   5.657  1.00  1.50           C  
ATOM   3252  CD2 TRP A 225     -25.180  16.198   4.813  1.00  1.50           C  
ATOM   3253  NE1 TRP A 225     -27.270  16.879   4.961  1.00  1.50           N  
ATOM   3254  CE2 TRP A 225     -26.064  17.192   4.444  1.00  1.50           C  
ATOM   3255  CE3 TRP A 225     -23.864  16.278   4.400  1.00  1.50           C  
ATOM   3256  CZ2 TRP A 225     -25.674  18.274   3.681  1.00  1.50           C  
ATOM   3257  CZ3 TRP A 225     -23.490  17.365   3.642  1.00  1.50           C  
ATOM   3258  CH2 TRP A 225     -24.363  18.330   3.294  1.00  1.50           C  
ATOM   3259  H   TRP A 225     -24.505  12.147   7.680  1.00  1.50           H  
ATOM   3260  HA  TRP A 225     -23.678  14.813   7.179  1.00  1.50           H  
ATOM   3261 1HB  TRP A 225     -24.868  13.541   5.565  1.00  1.50           H  
ATOM   3262 2HB  TRP A 225     -26.302  13.440   6.529  1.00  1.50           H  
ATOM   3263  HD1 TRP A 225     -27.987  15.241   6.183  1.00  1.50           H  
ATOM   3264  HE1 TRP A 225     -28.136  17.427   4.853  1.00  1.50           H  
ATOM   3265  HE3 TRP A 225     -23.143  15.506   4.674  1.00  1.50           H  
ATOM   3266  HZ2 TRP A 225     -26.355  19.062   3.391  1.00  1.50           H  
ATOM   3267  HZ3 TRP A 225     -22.470  17.432   3.317  1.00  1.50           H  
ATOM   3268  HH2 TRP A 225     -24.015  19.168   2.692  1.00  1.50           H  
ATOM   3269  N   PRO A 226     -24.956  16.422   8.821  1.00  1.72           N  
ATOM   3270  CA  PRO A 226     -25.541  17.321   9.818  1.00  1.72           C  
ATOM   3271  C   PRO A 226     -26.940  17.890   9.549  1.00  1.72           C  
ATOM   3272  O   PRO A 226     -27.568  18.407  10.474  1.00  1.72           O  
ATOM   3273  CB  PRO A 226     -24.525  18.472   9.848  1.00  1.72           C  
ATOM   3274  CG  PRO A 226     -23.865  18.454   8.498  1.00  1.72           C  
ATOM   3275  CD  PRO A 226     -23.788  17.007   8.122  1.00  1.72           C  
ATOM   3276  HA  PRO A 226     -25.538  16.800  10.785  1.00  1.72           H  
ATOM   3277 1HB  PRO A 226     -25.046  19.419  10.050  1.00  1.72           H  
ATOM   3278 2HB  PRO A 226     -23.812  18.315  10.672  1.00  1.72           H  
ATOM   3279 1HG  PRO A 226     -24.466  19.042   7.782  1.00  1.72           H  
ATOM   3280 2HG  PRO A 226     -22.877  18.931   8.550  1.00  1.72           H  
ATOM   3281 1HD  PRO A 226     -23.884  16.958   7.061  1.00  1.72           H  
ATOM   3282 2HD  PRO A 226     -22.850  16.555   8.489  1.00  1.72           H  
ATOM   3283  N   ASP A 227     -27.422  17.836   8.311  1.00  1.91           N  
ATOM   3284  CA  ASP A 227     -28.728  18.426   7.997  1.00  1.91           C  
ATOM   3285  C   ASP A 227     -29.528  17.646   6.973  1.00  1.91           C  
ATOM   3286  O   ASP A 227     -29.520  18.021   5.796  1.00  1.91           O  
ATOM   3287  CB  ASP A 227     -28.573  19.852   7.487  1.00  1.91           C  
ATOM   3288  CG  ASP A 227     -29.947  20.584   7.220  1.00  1.91           C  
ATOM   3289  OD1 ASP A 227     -31.006  19.944   7.079  1.00  1.91           O  
ATOM   3290  OD2 ASP A 227     -29.916  21.799   7.172  1.00  1.91           O  
ATOM   3291  H   ASP A 227     -26.885  17.395   7.577  1.00  1.91           H  
ATOM   3292  HA  ASP A 227     -29.291  18.505   8.922  1.00  1.91           H  
ATOM   3293 1HB  ASP A 227     -28.004  20.433   8.218  1.00  1.91           H  
ATOM   3294 2HB  ASP A 227     -27.994  19.839   6.560  1.00  1.91           H  
ATOM   3295  N   PRO A 228     -30.317  16.645   7.395  1.00  2.02           N  
ATOM   3296  CA  PRO A 228     -31.070  15.699   6.584  1.00  2.02           C  
ATOM   3297  C   PRO A 228     -32.013  16.320   5.557  1.00  2.02           C  
ATOM   3298  O   PRO A 228     -32.521  15.604   4.695  1.00  2.02           O  
ATOM   3299  CB  PRO A 228     -31.872  14.919   7.633  1.00  2.02           C  
ATOM   3300  CG  PRO A 228     -31.058  15.016   8.890  1.00  2.02           C  
ATOM   3301  CD  PRO A 228     -30.446  16.389   8.851  1.00  2.02           C  
ATOM   3302  HA  PRO A 228     -30.360  15.029   6.080  1.00  2.02           H  
ATOM   3303 1HB  PRO A 228     -32.874  15.365   7.738  1.00  2.02           H  
ATOM   3304 2HB  PRO A 228     -32.019  13.883   7.295  1.00  2.02           H  
ATOM   3305 1HG  PRO A 228     -31.702  14.863   9.770  1.00  2.02           H  
ATOM   3306 2HG  PRO A 228     -30.298  14.219   8.912  1.00  2.02           H  
ATOM   3307 1HD  PRO A 228     -31.114  17.129   9.321  1.00  2.02           H  
ATOM   3308 2HD  PRO A 228     -29.466  16.329   9.342  1.00  2.02           H  
ATOM   3309  N   ARG A 229     -32.312  17.624   5.648  1.00  2.01           N  
ATOM   3310  CA  ARG A 229     -33.221  18.199   4.661  1.00  2.01           C  
ATOM   3311  C   ARG A 229     -32.509  18.323   3.317  1.00  2.01           C  
ATOM   3312  O   ARG A 229     -33.127  18.372   2.247  1.00  2.01           O  
ATOM   3313  CB  ARG A 229     -33.657  19.578   5.086  1.00  2.01           C  
ATOM   3314  CG  ARG A 229     -34.483  19.636   6.339  1.00  2.01           C  
ATOM   3315  CD  ARG A 229     -34.751  21.037   6.697  1.00  2.01           C  
ATOM   3316  NE  ARG A 229     -33.508  21.731   6.980  1.00  2.01           N  
ATOM   3317  CZ  ARG A 229     -33.391  23.052   7.225  1.00  2.01           C  
ATOM   3318  NH1 ARG A 229     -34.463  23.831   7.248  1.00  2.01           N  
ATOM   3319  NH2 ARG A 229     -32.193  23.562   7.435  1.00  2.01           N  
ATOM   3320  H   ARG A 229     -31.876  18.254   6.341  1.00  2.01           H  
ATOM   3321  HA  ARG A 229     -34.089  17.549   4.554  1.00  2.01           H  
ATOM   3322 1HB  ARG A 229     -32.770  20.193   5.254  1.00  2.01           H  
ATOM   3323 2HB  ARG A 229     -34.230  20.041   4.285  1.00  2.01           H  
ATOM   3324 1HG  ARG A 229     -35.427  19.116   6.191  1.00  2.01           H  
ATOM   3325 2HG  ARG A 229     -33.922  19.171   7.155  1.00  2.01           H  
ATOM   3326 1HD  ARG A 229     -35.246  21.542   5.870  1.00  2.01           H  
ATOM   3327 2HD  ARG A 229     -35.379  21.079   7.584  1.00  2.01           H  
ATOM   3328  HE  ARG A 229     -32.631  21.162   6.972  1.00  2.01           H  
ATOM   3329 1HH1 ARG A 229     -35.379  23.435   7.084  1.00  2.01           H  
ATOM   3330 2HH1 ARG A 229     -34.365  24.819   7.429  1.00  2.01           H  
ATOM   3331 1HH2 ARG A 229     -31.361  22.936   7.393  1.00  2.01           H  
ATOM   3332 2HH2 ARG A 229     -32.079  24.542   7.616  1.00  2.01           H  
ATOM   3333  N   GLN A 230     -31.182  18.333   3.361  1.00  1.89           N  
ATOM   3334  CA  GLN A 230     -30.382  18.469   2.159  1.00  1.89           C  
ATOM   3335  C   GLN A 230     -30.192  17.101   1.539  1.00  1.89           C  
ATOM   3336  O   GLN A 230     -29.124  16.493   1.616  1.00  1.89           O  
ATOM   3337  CB  GLN A 230     -29.045  19.114   2.475  1.00  1.89           C  
ATOM   3338  CG  GLN A 230     -29.150  20.520   3.054  1.00  1.89           C  
ATOM   3339  CD  GLN A 230     -29.691  21.521   2.050  1.00  1.89           C  
ATOM   3340  OE1 GLN A 230     -29.055  21.794   1.028  1.00  1.89           O  
ATOM   3341  NE2 GLN A 230     -30.864  22.075   2.332  1.00  1.89           N  
ATOM   3342  H   GLN A 230     -30.712  18.252   4.264  1.00  1.89           H  
ATOM   3343  HA  GLN A 230     -30.915  19.095   1.445  1.00  1.89           H  
ATOM   3344 1HB  GLN A 230     -28.550  18.506   3.201  1.00  1.89           H  
ATOM   3345 2HB  GLN A 230     -28.424  19.140   1.580  1.00  1.89           H  
ATOM   3346 1HG  GLN A 230     -29.825  20.491   3.918  1.00  1.89           H  
ATOM   3347 2HG  GLN A 230     -28.162  20.849   3.372  1.00  1.89           H  
ATOM   3348 1HE2 GLN A 230     -31.268  22.742   1.703  1.00  1.89           H  
ATOM   3349 2HE2 GLN A 230     -31.341  21.827   3.176  1.00  1.89           H  
ATOM   3350  N   ASP A 231     -31.259  16.626   0.922  1.00  1.72           N  
ATOM   3351  CA  ASP A 231     -31.317  15.284   0.375  1.00  1.72           C  
ATOM   3352  C   ASP A 231     -30.166  15.082  -0.592  1.00  1.72           C  
ATOM   3353  O   ASP A 231     -30.026  15.805  -1.577  1.00  1.72           O  
ATOM   3354  CB  ASP A 231     -32.672  15.063  -0.303  1.00  1.72           C  
ATOM   3355  CG  ASP A 231     -32.984  13.609  -0.757  1.00  1.72           C  
ATOM   3356  OD1 ASP A 231     -32.096  12.830  -1.080  1.00  1.72           O  
ATOM   3357  OD2 ASP A 231     -34.160  13.285  -0.745  1.00  1.72           O  
ATOM   3358  H   ASP A 231     -32.087  17.222   0.924  1.00  1.72           H  
ATOM   3359  HA  ASP A 231     -31.213  14.570   1.192  1.00  1.72           H  
ATOM   3360 1HB  ASP A 231     -33.461  15.386   0.383  1.00  1.72           H  
ATOM   3361 2HB  ASP A 231     -32.732  15.708  -1.181  1.00  1.72           H  
ATOM   3362  N   TRP A 232     -29.322  14.109  -0.268  1.00  1.56           N  
ATOM   3363  CA  TRP A 232     -28.121  13.787  -1.024  1.00  1.56           C  
ATOM   3364  C   TRP A 232     -28.371  13.201  -2.403  1.00  1.56           C  
ATOM   3365  O   TRP A 232     -27.473  13.169  -3.235  1.00  1.56           O  
ATOM   3366  CB  TRP A 232     -27.239  12.822  -0.221  1.00  1.56           C  
ATOM   3367  CG  TRP A 232     -27.852  11.448   0.182  1.00  1.56           C  
ATOM   3368  CD1 TRP A 232     -28.475  11.148   1.366  1.00  1.56           C  
ATOM   3369  CD2 TRP A 232     -27.833  10.202  -0.572  1.00  1.56           C  
ATOM   3370  NE1 TRP A 232     -28.810   9.807   1.403  1.00  1.56           N  
ATOM   3371  CE2 TRP A 232     -28.413   9.220   0.233  1.00  1.56           C  
ATOM   3372  CE3 TRP A 232     -27.369   9.849  -1.819  1.00  1.56           C  
ATOM   3373  CZ2 TRP A 232     -28.510   7.906  -0.180  1.00  1.56           C  
ATOM   3374  CZ3 TRP A 232     -27.464   8.528  -2.236  1.00  1.56           C  
ATOM   3375  CH2 TRP A 232     -28.013   7.583  -1.430  1.00  1.56           C  
ATOM   3376  H   TRP A 232     -29.528  13.570   0.560  1.00  1.56           H  
ATOM   3377  HA  TRP A 232     -27.564  14.714  -1.157  1.00  1.56           H  
ATOM   3378 1HB  TRP A 232     -26.333  12.616  -0.796  1.00  1.56           H  
ATOM   3379 2HB  TRP A 232     -26.919  13.319   0.695  1.00  1.56           H  
ATOM   3380  HD1 TRP A 232     -28.654  11.858   2.172  1.00  1.56           H  
ATOM   3381  HE1 TRP A 232     -29.268   9.323   2.172  1.00  1.56           H  
ATOM   3382  HE3 TRP A 232     -26.942  10.594  -2.451  1.00  1.56           H  
ATOM   3383  HZ2 TRP A 232     -28.940   7.149   0.444  1.00  1.56           H  
ATOM   3384  HZ3 TRP A 232     -27.076   8.263  -3.220  1.00  1.56           H  
ATOM   3385  HH2 TRP A 232     -28.057   6.555  -1.781  1.00  1.56           H  
ATOM   3386  N   ARG A 233     -29.567  12.699  -2.645  1.00  1.42           N  
ATOM   3387  CA  ARG A 233     -29.826  12.021  -3.903  1.00  1.42           C  
ATOM   3388  C   ARG A 233     -29.932  12.981  -5.099  1.00  1.42           C  
ATOM   3389  O   ARG A 233     -30.632  13.995  -5.040  1.00  1.42           O  
ATOM   3390  CB  ARG A 233     -31.091  11.211  -3.736  1.00  1.42           C  
ATOM   3391  CG  ARG A 233     -30.942  10.079  -2.711  1.00  1.42           C  
ATOM   3392  CD  ARG A 233     -32.183   9.321  -2.508  1.00  1.42           C  
ATOM   3393  NE  ARG A 233     -33.190  10.148  -1.909  1.00  1.42           N  
ATOM   3394  CZ  ARG A 233     -34.472   9.790  -1.681  1.00  1.42           C  
ATOM   3395  NH1 ARG A 233     -34.909   8.577  -1.990  1.00  1.42           N  
ATOM   3396  NH2 ARG A 233     -35.289  10.671  -1.142  1.00  1.42           N  
ATOM   3397  H   ARG A 233     -30.327  12.780  -1.951  1.00  1.42           H  
ATOM   3398  HA  ARG A 233     -29.001  11.333  -4.095  1.00  1.42           H  
ATOM   3399 1HB  ARG A 233     -31.890  11.863  -3.388  1.00  1.42           H  
ATOM   3400 2HB  ARG A 233     -31.404  10.799  -4.682  1.00  1.42           H  
ATOM   3401 1HG  ARG A 233     -30.160   9.409  -2.999  1.00  1.42           H  
ATOM   3402 2HG  ARG A 233     -30.684  10.531  -1.750  1.00  1.42           H  
ATOM   3403 1HD  ARG A 233     -32.558   8.970  -3.462  1.00  1.42           H  
ATOM   3404 2HD  ARG A 233     -31.990   8.474  -1.851  1.00  1.42           H  
ATOM   3405  HE  ARG A 233     -32.902  11.109  -1.635  1.00  1.42           H  
ATOM   3406 1HH1 ARG A 233     -34.285   7.898  -2.397  1.00  1.42           H  
ATOM   3407 2HH1 ARG A 233     -35.871   8.327  -1.809  1.00  1.42           H  
ATOM   3408 1HH2 ARG A 233     -34.926  11.621  -0.920  1.00  1.42           H  
ATOM   3409 2HH2 ARG A 233     -36.246  10.438  -0.960  1.00  1.42           H  
ATOM   3410  N   SER A 234     -29.307  12.594  -6.218  1.00  1.34           N  
ATOM   3411  CA  SER A 234     -29.309  13.353  -7.471  1.00  1.34           C  
ATOM   3412  C   SER A 234     -30.638  13.597  -8.141  1.00  1.34           C  
ATOM   3413  O   SER A 234     -31.606  12.867  -7.938  1.00  1.34           O  
ATOM   3414  CB  SER A 234     -28.515  12.596  -8.505  1.00  1.34           C  
ATOM   3415  OG  SER A 234     -29.132  11.365  -8.819  1.00  1.34           O  
ATOM   3416  H   SER A 234     -28.700  11.777  -6.182  1.00  1.34           H  
ATOM   3417  HA  SER A 234     -28.843  14.320  -7.270  1.00  1.34           H  
ATOM   3418 1HB  SER A 234     -28.494  13.179  -9.402  1.00  1.34           H  
ATOM   3419 2HB  SER A 234     -27.513  12.465  -8.195  1.00  1.34           H  
ATOM   3420  HG  SER A 234     -28.542  10.911  -9.433  1.00  1.34           H  
ATOM   3421  N   ARG A 235     -30.634  14.608  -9.012  1.00  1.29           N  
ATOM   3422  CA  ARG A 235     -31.765  14.956  -9.849  1.00  1.29           C  
ATOM   3423  C   ARG A 235     -31.299  15.402 -11.233  1.00  1.29           C  
ATOM   3424  O   ARG A 235     -30.446  16.279 -11.365  1.00  1.29           O  
ATOM   3425  CB  ARG A 235     -32.586  16.060  -9.203  1.00  1.29           C  
ATOM   3426  CG  ARG A 235     -33.834  16.480  -9.975  1.00  1.29           C  
ATOM   3427  CD  ARG A 235     -34.632  17.494  -9.221  1.00  1.29           C  
ATOM   3428  NE  ARG A 235     -35.773  17.971  -9.990  1.00  1.29           N  
ATOM   3429  CZ  ARG A 235     -36.705  18.831  -9.534  1.00  1.29           C  
ATOM   3430  NH1 ARG A 235     -36.633  19.295  -8.304  1.00  1.29           N  
ATOM   3431  NH2 ARG A 235     -37.692  19.210 -10.326  1.00  1.29           N  
ATOM   3432  H   ARG A 235     -29.793  15.162  -9.096  1.00  1.29           H  
ATOM   3433  HA  ARG A 235     -32.396  14.072  -9.964  1.00  1.29           H  
ATOM   3434 1HB  ARG A 235     -32.902  15.739  -8.210  1.00  1.29           H  
ATOM   3435 2HB  ARG A 235     -31.964  16.946  -9.078  1.00  1.29           H  
ATOM   3436 1HG  ARG A 235     -33.544  16.913 -10.936  1.00  1.29           H  
ATOM   3437 2HG  ARG A 235     -34.463  15.605 -10.150  1.00  1.29           H  
ATOM   3438 1HD  ARG A 235     -35.005  17.051  -8.298  1.00  1.29           H  
ATOM   3439 2HD  ARG A 235     -34.001  18.349  -8.983  1.00  1.29           H  
ATOM   3440  HE  ARG A 235     -35.862  17.643 -10.945  1.00  1.29           H  
ATOM   3441 1HH1 ARG A 235     -35.877  19.005  -7.699  1.00  1.29           H  
ATOM   3442 2HH1 ARG A 235     -37.332  19.939  -7.966  1.00  1.29           H  
ATOM   3443 1HH2 ARG A 235     -37.744  18.856 -11.273  1.00  1.29           H  
ATOM   3444 2HH2 ARG A 235     -38.392  19.854  -9.989  1.00  1.29           H  
ATOM   3445  N   PHE A 236     -31.889  14.791 -12.250  1.00  1.26           N  
ATOM   3446  CA  PHE A 236     -31.629  15.062 -13.663  1.00  1.26           C  
ATOM   3447  C   PHE A 236     -32.928  15.445 -14.366  1.00  1.26           C  
ATOM   3448  O   PHE A 236     -34.006  15.064 -13.917  1.00  1.26           O  
ATOM   3449  CB  PHE A 236     -30.946  13.856 -14.311  1.00  1.26           C  
ATOM   3450  CG  PHE A 236     -29.500  13.620 -13.829  1.00  1.26           C  
ATOM   3451  CD1 PHE A 236     -29.198  12.939 -12.651  1.00  1.26           C  
ATOM   3452  CD2 PHE A 236     -28.436  14.051 -14.613  1.00  1.26           C  
ATOM   3453  CE1 PHE A 236     -27.889  12.721 -12.287  1.00  1.26           C  
ATOM   3454  CE2 PHE A 236     -27.131  13.822 -14.241  1.00  1.26           C  
ATOM   3455  CZ  PHE A 236     -26.856  13.163 -13.089  1.00  1.26           C  
ATOM   3456  H   PHE A 236     -32.570  14.078 -12.028  1.00  1.26           H  
ATOM   3457  HA  PHE A 236     -30.949  15.912 -13.735  1.00  1.26           H  
ATOM   3458 1HB  PHE A 236     -31.530  12.967 -14.110  1.00  1.26           H  
ATOM   3459 2HB  PHE A 236     -30.923  13.990 -15.391  1.00  1.26           H  
ATOM   3460  HD1 PHE A 236     -30.004  12.580 -12.010  1.00  1.26           H  
ATOM   3461  HD2 PHE A 236     -28.644  14.574 -15.545  1.00  1.26           H  
ATOM   3462  HE1 PHE A 236     -27.668  12.190 -11.369  1.00  1.26           H  
ATOM   3463  HE2 PHE A 236     -26.320  14.159 -14.871  1.00  1.26           H  
ATOM   3464  HZ  PHE A 236     -25.822  12.986 -12.808  1.00  1.26           H  
ATOM   3465  N   ASP A 237     -32.822  16.202 -15.457  1.00  1.22           N  
ATOM   3466  CA  ASP A 237     -33.998  16.694 -16.182  1.00  1.22           C  
ATOM   3467  C   ASP A 237     -34.531  15.802 -17.313  1.00  1.22           C  
ATOM   3468  O   ASP A 237     -35.483  16.182 -17.996  1.00  1.22           O  
ATOM   3469  CB  ASP A 237     -33.678  18.070 -16.764  1.00  1.22           C  
ATOM   3470  CG  ASP A 237     -33.453  19.122 -15.682  1.00  1.22           C  
ATOM   3471  OD1 ASP A 237     -34.165  19.114 -14.706  1.00  1.22           O  
ATOM   3472  OD2 ASP A 237     -32.552  19.907 -15.834  1.00  1.22           O  
ATOM   3473  H   ASP A 237     -31.904  16.473 -15.778  1.00  1.22           H  
ATOM   3474  HA  ASP A 237     -34.802  16.812 -15.455  1.00  1.22           H  
ATOM   3475 1HB  ASP A 237     -32.786  18.007 -17.390  1.00  1.22           H  
ATOM   3476 2HB  ASP A 237     -34.502  18.394 -17.400  1.00  1.22           H  
ATOM   3477  N   GLY A 238     -33.913  14.650 -17.551  1.00  1.14           N  
ATOM   3478  CA  GLY A 238     -34.401  13.777 -18.623  1.00  1.14           C  
ATOM   3479  C   GLY A 238     -35.539  12.908 -18.091  1.00  1.14           C  
ATOM   3480  O   GLY A 238     -35.840  12.946 -16.896  1.00  1.14           O  
ATOM   3481  H   GLY A 238     -33.139  14.367 -16.973  1.00  1.14           H  
ATOM   3482 1HA  GLY A 238     -34.750  14.376 -19.465  1.00  1.14           H  
ATOM   3483 2HA  GLY A 238     -33.591  13.144 -18.988  1.00  1.14           H  
ATOM   3484  N   ALA A 239     -36.168  12.109 -18.958  1.00  1.03           N  
ATOM   3485  CA  ALA A 239     -37.231  11.216 -18.492  1.00  1.03           C  
ATOM   3486  C   ALA A 239     -36.631  10.240 -17.503  1.00  1.03           C  
ATOM   3487  O   ALA A 239     -35.520   9.757 -17.747  1.00  1.03           O  
ATOM   3488  CB  ALA A 239     -37.858  10.468 -19.655  1.00  1.03           C  
ATOM   3489  H   ALA A 239     -35.902  12.115 -19.934  1.00  1.03           H  
ATOM   3490  HA  ALA A 239     -37.989  11.809 -17.980  1.00  1.03           H  
ATOM   3491 1HB  ALA A 239     -38.642   9.809 -19.280  1.00  1.03           H  
ATOM   3492 2HB  ALA A 239     -38.287  11.180 -20.358  1.00  1.03           H  
ATOM   3493 3HB  ALA A 239     -37.096   9.875 -20.160  1.00  1.03           H  
ATOM   3494  N   HIS A 240     -37.340   9.917 -16.419  1.00  0.91           N  
ATOM   3495  CA  HIS A 240     -36.724   9.004 -15.471  1.00  0.91           C  
ATOM   3496  C   HIS A 240     -37.621   8.245 -14.494  1.00  0.91           C  
ATOM   3497  O   HIS A 240     -38.786   8.585 -14.265  1.00  0.91           O  
ATOM   3498  CB  HIS A 240     -35.681   9.758 -14.637  1.00  0.91           C  
ATOM   3499  CG  HIS A 240     -36.212  10.867 -13.759  1.00  0.91           C  
ATOM   3500  ND1 HIS A 240     -36.429  12.153 -14.222  1.00  0.91           N  
ATOM   3501  CD2 HIS A 240     -36.558  10.874 -12.445  1.00  0.91           C  
ATOM   3502  CE1 HIS A 240     -36.879  12.906 -13.229  1.00  0.91           C  
ATOM   3503  NE2 HIS A 240     -36.969  12.154 -12.136  1.00  0.91           N  
ATOM   3504  H   HIS A 240     -38.250  10.316 -16.245  1.00  0.91           H  
ATOM   3505  HA  HIS A 240     -36.201   8.246 -16.045  1.00  0.91           H  
ATOM   3506 1HB  HIS A 240     -35.189   9.050 -14.004  1.00  0.91           H  
ATOM   3507 2HB  HIS A 240     -34.922  10.180 -15.291  1.00  0.91           H  
ATOM   3508  HD1 HIS A 240     -36.254  12.498 -15.170  1.00  0.91           H  
ATOM   3509  HD2 HIS A 240     -36.554  10.098 -11.676  1.00  0.91           H  
ATOM   3510  HE1 HIS A 240     -37.104  13.959 -13.399  1.00  0.91           H  
ATOM   3511  N   THR A 241     -36.997   7.228 -13.900  1.00  0.81           N  
ATOM   3512  CA  THR A 241     -37.516   6.381 -12.828  1.00  0.81           C  
ATOM   3513  C   THR A 241     -36.495   6.288 -11.700  1.00  0.81           C  
ATOM   3514  O   THR A 241     -35.302   6.194 -11.976  1.00  0.81           O  
ATOM   3515  CB  THR A 241     -37.840   4.973 -13.353  1.00  0.81           C  
ATOM   3516  OG1 THR A 241     -38.852   5.076 -14.367  1.00  0.81           O  
ATOM   3517  CG2 THR A 241     -38.307   4.036 -12.252  1.00  0.81           C  
ATOM   3518  H   THR A 241     -36.047   7.047 -14.231  1.00  0.81           H  
ATOM   3519  HA  THR A 241     -38.426   6.831 -12.429  1.00  0.81           H  
ATOM   3520  HB  THR A 241     -36.941   4.556 -13.792  1.00  0.81           H  
ATOM   3521  HG1 THR A 241     -39.643   5.477 -13.990  1.00  0.81           H  
ATOM   3522 1HG2 THR A 241     -38.516   3.056 -12.680  1.00  0.81           H  
ATOM   3523 2HG2 THR A 241     -37.534   3.934 -11.492  1.00  0.81           H  
ATOM   3524 3HG2 THR A 241     -39.213   4.433 -11.795  1.00  0.81           H  
ATOM   3525  N   SER A 242     -36.939   6.350 -10.450  1.00  0.73           N  
ATOM   3526  CA  SER A 242     -36.008   6.184  -9.337  1.00  0.73           C  
ATOM   3527  C   SER A 242     -36.336   4.941  -8.522  1.00  0.73           C  
ATOM   3528  O   SER A 242     -37.493   4.517  -8.463  1.00  0.73           O  
ATOM   3529  CB  SER A 242     -36.032   7.406  -8.443  1.00  0.73           C  
ATOM   3530  OG  SER A 242     -37.292   7.574  -7.853  1.00  0.73           O  
ATOM   3531  H   SER A 242     -37.927   6.465 -10.270  1.00  0.73           H  
ATOM   3532  HA  SER A 242     -35.004   6.066  -9.734  1.00  0.73           H  
ATOM   3533 1HB  SER A 242     -35.275   7.294  -7.666  1.00  0.73           H  
ATOM   3534 2HB  SER A 242     -35.773   8.289  -9.027  1.00  0.73           H  
ATOM   3535  HG  SER A 242     -37.442   6.784  -7.325  1.00  0.73           H  
ATOM   3536  N   ALA A 243     -35.331   4.405  -7.836  1.00  0.68           N  
ATOM   3537  CA  ALA A 243     -35.533   3.271  -6.935  1.00  0.68           C  
ATOM   3538  C   ALA A 243     -34.478   3.227  -5.836  1.00  0.68           C  
ATOM   3539  O   ALA A 243     -33.378   3.763  -5.990  1.00  0.68           O  
ATOM   3540  CB  ALA A 243     -35.515   1.968  -7.711  1.00  0.68           C  
ATOM   3541  H   ALA A 243     -34.397   4.790  -7.978  1.00  0.68           H  
ATOM   3542  HA  ALA A 243     -36.507   3.387  -6.459  1.00  0.68           H  
ATOM   3543 1HB  ALA A 243     -35.693   1.135  -7.029  1.00  0.68           H  
ATOM   3544 2HB  ALA A 243     -36.294   1.985  -8.473  1.00  0.68           H  
ATOM   3545 3HB  ALA A 243     -34.583   1.844  -8.172  1.00  0.68           H  
ATOM   3546  N   GLU A 244     -34.833   2.584  -4.732  1.00  0.66           N  
ATOM   3547  CA  GLU A 244     -33.918   2.401  -3.615  1.00  0.66           C  
ATOM   3548  C   GLU A 244     -33.464   0.956  -3.472  1.00  0.66           C  
ATOM   3549  O   GLU A 244     -34.263   0.019  -3.540  1.00  0.66           O  
ATOM   3550  CB  GLU A 244     -34.561   2.898  -2.314  1.00  0.66           C  
ATOM   3551  CG  GLU A 244     -33.694   2.738  -1.063  1.00  0.66           C  
ATOM   3552  CD  GLU A 244     -34.341   3.330   0.167  1.00  0.66           C  
ATOM   3553  OE1 GLU A 244     -35.360   3.965   0.030  1.00  0.66           O  
ATOM   3554  OE2 GLU A 244     -33.839   3.118   1.247  1.00  0.66           O  
ATOM   3555  H   GLU A 244     -35.763   2.191  -4.668  1.00  0.66           H  
ATOM   3556  HA  GLU A 244     -33.033   3.007  -3.798  1.00  0.66           H  
ATOM   3557 1HB  GLU A 244     -34.804   3.956  -2.414  1.00  0.66           H  
ATOM   3558 2HB  GLU A 244     -35.492   2.362  -2.144  1.00  0.66           H  
ATOM   3559 1HG  GLU A 244     -33.514   1.677  -0.886  1.00  0.66           H  
ATOM   3560 2HG  GLU A 244     -32.727   3.214  -1.235  1.00  0.66           H  
ATOM   3561  N   VAL A 245     -32.167   0.801  -3.285  1.00  0.68           N  
ATOM   3562  CA  VAL A 245     -31.504  -0.465  -3.062  1.00  0.68           C  
ATOM   3563  C   VAL A 245     -31.025  -0.464  -1.611  1.00  0.68           C  
ATOM   3564  O   VAL A 245     -30.275   0.431  -1.258  1.00  0.68           O  
ATOM   3565  CB  VAL A 245     -30.276  -0.606  -3.969  1.00  0.68           C  
ATOM   3566  CG1 VAL A 245     -29.593  -1.931  -3.672  1.00  0.68           C  
ATOM   3567  CG2 VAL A 245     -30.684  -0.507  -5.459  1.00  0.68           C  
ATOM   3568  H   VAL A 245     -31.602   1.645  -3.256  1.00  0.68           H  
ATOM   3569  HA  VAL A 245     -32.192  -1.268  -3.285  1.00  0.68           H  
ATOM   3570  HB  VAL A 245     -29.568   0.186  -3.729  1.00  0.68           H  
ATOM   3571 1HG1 VAL A 245     -28.718  -2.035  -4.273  1.00  0.68           H  
ATOM   3572 2HG1 VAL A 245     -29.307  -1.968  -2.624  1.00  0.68           H  
ATOM   3573 3HG1 VAL A 245     -30.272  -2.738  -3.889  1.00  0.68           H  
ATOM   3574 1HG2 VAL A 245     -29.793  -0.604  -6.085  1.00  0.68           H  
ATOM   3575 2HG2 VAL A 245     -31.387  -1.305  -5.702  1.00  0.68           H  
ATOM   3576 3HG2 VAL A 245     -31.153   0.459  -5.644  1.00  0.68           H  
ATOM   3577  N   PRO A 246     -31.401  -1.423  -0.754  1.00  0.72           N  
ATOM   3578  CA  PRO A 246     -31.014  -1.467   0.644  1.00  0.72           C  
ATOM   3579  C   PRO A 246     -29.505  -1.461   0.766  1.00  0.72           C  
ATOM   3580  O   PRO A 246     -28.818  -2.006  -0.095  1.00  0.72           O  
ATOM   3581  CB  PRO A 246     -31.575  -2.815   1.106  1.00  0.72           C  
ATOM   3582  CG  PRO A 246     -32.731  -3.083   0.171  1.00  0.72           C  
ATOM   3583  CD  PRO A 246     -32.291  -2.517  -1.164  1.00  0.72           C  
ATOM   3584  HA  PRO A 246     -31.462  -0.623   1.185  1.00  0.72           H  
ATOM   3585 1HB  PRO A 246     -30.790  -3.579   1.047  1.00  0.72           H  
ATOM   3586 2HB  PRO A 246     -31.879  -2.752   2.160  1.00  0.72           H  
ATOM   3587 1HG  PRO A 246     -32.938  -4.164   0.125  1.00  0.72           H  
ATOM   3588 2HG  PRO A 246     -33.645  -2.601   0.550  1.00  0.72           H  
ATOM   3589 1HD  PRO A 246     -31.730  -3.261  -1.735  1.00  0.72           H  
ATOM   3590 2HD  PRO A 246     -33.196  -2.152  -1.677  1.00  0.72           H  
ATOM   3591  N   GLY A 247     -28.995  -0.852   1.833  1.00  0.77           N  
ATOM   3592  CA  GLY A 247     -27.555  -0.819   2.043  1.00  0.77           C  
ATOM   3593  C   GLY A 247     -26.997   0.591   2.027  1.00  0.77           C  
ATOM   3594  O   GLY A 247     -27.714   1.554   2.290  1.00  0.77           O  
ATOM   3595  H   GLY A 247     -29.606  -0.403   2.499  1.00  0.77           H  
ATOM   3596 1HA  GLY A 247     -27.315  -1.298   2.992  1.00  0.77           H  
ATOM   3597 2HA  GLY A 247     -27.062  -1.400   1.268  1.00  0.77           H  
ATOM   3598  N   THR A 248     -25.696   0.660   1.758  1.00  0.82           N  
ATOM   3599  CA  THR A 248     -24.888   1.873   1.713  1.00  0.82           C  
ATOM   3600  C   THR A 248     -24.207   1.976   0.345  1.00  0.82           C  
ATOM   3601  O   THR A 248     -24.190   1.010  -0.433  1.00  0.82           O  
ATOM   3602  CB  THR A 248     -23.804   1.857   2.795  1.00  0.82           C  
ATOM   3603  OG1 THR A 248     -22.946   0.763   2.521  1.00  0.82           O  
ATOM   3604  CG2 THR A 248     -24.384   1.717   4.176  1.00  0.82           C  
ATOM   3605  H   THR A 248     -25.232  -0.212   1.553  1.00  0.82           H  
ATOM   3606  HA  THR A 248     -25.532   2.744   1.858  1.00  0.82           H  
ATOM   3607  HB  THR A 248     -23.229   2.780   2.742  1.00  0.82           H  
ATOM   3608  HG1 THR A 248     -22.145   0.846   3.041  1.00  0.82           H  
ATOM   3609 1HG2 THR A 248     -23.576   1.701   4.906  1.00  0.82           H  
ATOM   3610 2HG2 THR A 248     -25.034   2.561   4.380  1.00  0.82           H  
ATOM   3611 3HG2 THR A 248     -24.954   0.794   4.247  1.00  0.82           H  
ATOM   3612  N   HIS A 249     -23.577   3.114   0.099  1.00  0.85           N  
ATOM   3613  CA  HIS A 249     -22.907   3.426  -1.160  1.00  0.85           C  
ATOM   3614  C   HIS A 249     -21.862   2.383  -1.549  1.00  0.85           C  
ATOM   3615  O   HIS A 249     -21.704   2.027  -2.717  1.00  0.85           O  
ATOM   3616  CB  HIS A 249     -22.214   4.776  -0.980  1.00  0.85           C  
ATOM   3617  CG  HIS A 249     -23.164   5.927  -0.861  1.00  0.85           C  
ATOM   3618  ND1 HIS A 249     -23.966   6.118   0.247  1.00  0.85           N  
ATOM   3619  CD2 HIS A 249     -23.400   6.971  -1.675  1.00  0.85           C  
ATOM   3620  CE1 HIS A 249     -24.669   7.217   0.088  1.00  0.85           C  
ATOM   3621  NE2 HIS A 249     -24.334   7.758  -1.063  1.00  0.85           N  
ATOM   3622  H   HIS A 249     -23.616   3.836   0.805  1.00  0.85           H  
ATOM   3623  HA  HIS A 249     -23.641   3.496  -1.960  1.00  0.85           H  
ATOM   3624 1HB  HIS A 249     -21.589   4.751  -0.085  1.00  0.85           H  
ATOM   3625 2HB  HIS A 249     -21.560   4.960  -1.832  1.00  0.85           H  
ATOM   3626  HD1 HIS A 249     -24.025   5.523   1.051  1.00  0.85           H  
ATOM   3627  HD2 HIS A 249     -22.995   7.268  -2.639  1.00  0.85           H  
ATOM   3628  HE1 HIS A 249     -25.374   7.536   0.839  1.00  0.85           H  
ATOM   3629  N   PHE A 250     -21.154   1.873  -0.552  1.00  0.87           N  
ATOM   3630  CA  PHE A 250     -20.087   0.909  -0.764  1.00  0.87           C  
ATOM   3631  C   PHE A 250     -20.556  -0.552  -0.809  1.00  0.87           C  
ATOM   3632  O   PHE A 250     -19.737  -1.460  -0.965  1.00  0.87           O  
ATOM   3633  CB  PHE A 250     -19.010   1.107   0.305  1.00  0.87           C  
ATOM   3634  CG  PHE A 250     -19.502   1.063   1.745  1.00  0.87           C  
ATOM   3635  CD1 PHE A 250     -19.683  -0.135   2.409  1.00  0.87           C  
ATOM   3636  CD2 PHE A 250     -19.778   2.237   2.427  1.00  0.87           C  
ATOM   3637  CE1 PHE A 250     -20.104  -0.169   3.723  1.00  0.87           C  
ATOM   3638  CE2 PHE A 250     -20.213   2.209   3.736  1.00  0.87           C  
ATOM   3639  CZ  PHE A 250     -20.366   1.003   4.389  1.00  0.87           C  
ATOM   3640  H   PHE A 250     -21.355   2.179   0.387  1.00  0.87           H  
ATOM   3641  HA  PHE A 250     -19.629   1.132  -1.728  1.00  0.87           H  
ATOM   3642 1HB  PHE A 250     -18.249   0.340   0.188  1.00  0.87           H  
ATOM   3643 2HB  PHE A 250     -18.524   2.068   0.147  1.00  0.87           H  
ATOM   3644  HD1 PHE A 250     -19.485  -1.057   1.882  1.00  0.87           H  
ATOM   3645  HD2 PHE A 250     -19.644   3.193   1.921  1.00  0.87           H  
ATOM   3646  HE1 PHE A 250     -20.232  -1.126   4.229  1.00  0.87           H  
ATOM   3647  HE2 PHE A 250     -20.422   3.142   4.260  1.00  0.87           H  
ATOM   3648  HZ  PHE A 250     -20.700   0.982   5.426  1.00  0.87           H  
ATOM   3649  N   SER A 251     -21.865  -0.789  -0.658  1.00  0.86           N  
ATOM   3650  CA  SER A 251     -22.392  -2.149  -0.646  1.00  0.86           C  
ATOM   3651  C   SER A 251     -23.259  -2.456  -1.885  1.00  0.86           C  
ATOM   3652  O   SER A 251     -23.425  -3.626  -2.273  1.00  0.86           O  
ATOM   3653  CB  SER A 251     -23.257  -2.315   0.577  1.00  0.86           C  
ATOM   3654  OG  SER A 251     -24.407  -1.513   0.461  1.00  0.86           O  
ATOM   3655  H   SER A 251     -22.515  -0.017  -0.540  1.00  0.86           H  
ATOM   3656  HA  SER A 251     -21.559  -2.853  -0.612  1.00  0.86           H  
ATOM   3657 1HB  SER A 251     -23.530  -3.354   0.710  1.00  0.86           H  
ATOM   3658 2HB  SER A 251     -22.688  -2.010   1.457  1.00  0.86           H  
ATOM   3659  HG  SER A 251     -24.115  -0.665   0.059  1.00  0.86           H  
ATOM   3660  N   MET A 252     -23.765  -1.402  -2.551  1.00  0.83           N  
ATOM   3661  CA  MET A 252     -24.702  -1.557  -3.681  1.00  0.83           C  
ATOM   3662  C   MET A 252     -24.255  -2.512  -4.800  1.00  0.83           C  
ATOM   3663  O   MET A 252     -25.083  -3.192  -5.409  1.00  0.83           O  
ATOM   3664  CB  MET A 252     -25.004  -0.210  -4.347  1.00  0.83           C  
ATOM   3665  CG  MET A 252     -26.041  -0.361  -5.472  1.00  0.83           C  
ATOM   3666  SD  MET A 252     -26.415   1.105  -6.420  1.00  0.83           S  
ATOM   3667  CE  MET A 252     -27.464   2.081  -5.409  1.00  0.83           C  
ATOM   3668  H   MET A 252     -23.586  -0.465  -2.186  1.00  0.83           H  
ATOM   3669  HA  MET A 252     -25.636  -1.948  -3.279  1.00  0.83           H  
ATOM   3670 1HB  MET A 252     -25.384   0.502  -3.606  1.00  0.83           H  
ATOM   3671 2HB  MET A 252     -24.090   0.211  -4.772  1.00  0.83           H  
ATOM   3672 1HG  MET A 252     -25.684  -1.116  -6.158  1.00  0.83           H  
ATOM   3673 2HG  MET A 252     -26.966  -0.705  -5.032  1.00  0.83           H  
ATOM   3674 1HE  MET A 252     -27.692   3.006  -5.924  1.00  0.83           H  
ATOM   3675 2HE  MET A 252     -28.378   1.546  -5.200  1.00  0.83           H  
ATOM   3676 3HE  MET A 252     -26.952   2.309  -4.475  1.00  0.83           H  
ATOM   3677  N   MET A 253     -22.971  -2.479  -5.156  1.00  0.79           N  
ATOM   3678  CA  MET A 253     -22.490  -3.290  -6.273  1.00  0.79           C  
ATOM   3679  C   MET A 253     -21.834  -4.597  -5.833  1.00  0.79           C  
ATOM   3680  O   MET A 253     -21.300  -5.333  -6.666  1.00  0.79           O  
ATOM   3681  CB  MET A 253     -21.515  -2.469  -7.101  1.00  0.79           C  
ATOM   3682  CG  MET A 253     -22.122  -1.175  -7.560  1.00  0.79           C  
ATOM   3683  SD  MET A 253     -23.587  -1.425  -8.508  1.00  0.79           S  
ATOM   3684  CE  MET A 253     -22.981  -2.015 -10.052  1.00  0.79           C  
ATOM   3685  H   MET A 253     -22.322  -1.899  -4.643  1.00  0.79           H  
ATOM   3686  HA  MET A 253     -23.342  -3.549  -6.901  1.00  0.79           H  
ATOM   3687 1HB  MET A 253     -20.627  -2.246  -6.509  1.00  0.79           H  
ATOM   3688 2HB  MET A 253     -21.193  -3.040  -7.977  1.00  0.79           H  
ATOM   3689 1HG  MET A 253     -22.368  -0.559  -6.697  1.00  0.79           H  
ATOM   3690 2HG  MET A 253     -21.401  -0.631  -8.173  1.00  0.79           H  
ATOM   3691 1HE  MET A 253     -23.814  -2.202 -10.724  1.00  0.79           H  
ATOM   3692 2HE  MET A 253     -22.341  -1.260 -10.482  1.00  0.79           H  
ATOM   3693 3HE  MET A 253     -22.417  -2.930  -9.898  1.00  0.79           H  
ATOM   3694  N   THR A 254     -21.851  -4.875  -4.525  1.00  0.75           N  
ATOM   3695  CA  THR A 254     -21.213  -6.076  -4.001  1.00  0.75           C  
ATOM   3696  C   THR A 254     -22.139  -6.966  -3.176  1.00  0.75           C  
ATOM   3697  O   THR A 254     -22.316  -8.144  -3.487  1.00  0.75           O  
ATOM   3698  CB  THR A 254     -19.979  -5.724  -3.141  1.00  0.75           C  
ATOM   3699  OG1 THR A 254     -19.014  -5.025  -3.937  1.00  0.75           O  
ATOM   3700  CG2 THR A 254     -19.353  -6.998  -2.589  1.00  0.75           C  
ATOM   3701  H   THR A 254     -22.332  -4.256  -3.878  1.00  0.75           H  
ATOM   3702  HA  THR A 254     -20.864  -6.667  -4.844  1.00  0.75           H  
ATOM   3703  HB  THR A 254     -20.285  -5.085  -2.310  1.00  0.75           H  
ATOM   3704  HG1 THR A 254     -18.896  -5.486  -4.776  1.00  0.75           H  
ATOM   3705 1HG2 THR A 254     -18.488  -6.743  -1.981  1.00  0.75           H  
ATOM   3706 2HG2 THR A 254     -20.080  -7.529  -1.975  1.00  0.75           H  
ATOM   3707 3HG2 THR A 254     -19.044  -7.637  -3.415  1.00  0.75           H  
ATOM   3708  N   GLU A 255     -22.703  -6.411  -2.100  1.00  0.71           N  
ATOM   3709  CA  GLU A 255     -23.489  -7.209  -1.162  1.00  0.71           C  
ATOM   3710  C   GLU A 255     -24.963  -7.208  -1.529  1.00  0.71           C  
ATOM   3711  O   GLU A 255     -25.674  -8.195  -1.341  1.00  0.71           O  
ATOM   3712  CB  GLU A 255     -23.286  -6.669   0.249  1.00  0.71           C  
ATOM   3713  CG  GLU A 255     -21.831  -6.765   0.731  1.00  0.71           C  
ATOM   3714  CD  GLU A 255     -21.597  -6.210   2.114  1.00  0.71           C  
ATOM   3715  OE1 GLU A 255     -22.515  -5.700   2.701  1.00  0.71           O  
ATOM   3716  OE2 GLU A 255     -20.476  -6.284   2.573  1.00  0.71           O  
ATOM   3717  H   GLU A 255     -22.590  -5.414  -1.932  1.00  0.71           H  
ATOM   3718  HA  GLU A 255     -23.131  -8.238  -1.197  1.00  0.71           H  
ATOM   3719 1HB  GLU A 255     -23.590  -5.628   0.279  1.00  0.71           H  
ATOM   3720 2HB  GLU A 255     -23.920  -7.216   0.946  1.00  0.71           H  
ATOM   3721 1HG  GLU A 255     -21.523  -7.810   0.712  1.00  0.71           H  
ATOM   3722 2HG  GLU A 255     -21.202  -6.222   0.025  1.00  0.71           H  
ATOM   3723  N   HIS A 256     -25.404  -6.097  -2.098  1.00  0.67           N  
ATOM   3724  CA  HIS A 256     -26.785  -5.920  -2.514  1.00  0.67           C  
ATOM   3725  C   HIS A 256     -26.863  -5.939  -4.021  1.00  0.67           C  
ATOM   3726  O   HIS A 256     -27.867  -5.542  -4.616  1.00  0.67           O  
ATOM   3727  CB  HIS A 256     -27.359  -4.633  -1.935  1.00  0.67           C  
ATOM   3728  CG  HIS A 256     -27.485  -4.706  -0.446  1.00  0.67           C  
ATOM   3729  ND1 HIS A 256     -28.476  -5.436   0.180  1.00  0.67           N  
ATOM   3730  CD2 HIS A 256     -26.747  -4.163   0.536  1.00  0.67           C  
ATOM   3731  CE1 HIS A 256     -28.343  -5.321   1.488  1.00  0.67           C  
ATOM   3732  NE2 HIS A 256     -27.303  -4.553   1.735  1.00  0.67           N  
ATOM   3733  H   HIS A 256     -24.756  -5.319  -2.216  1.00  0.67           H  
ATOM   3734  HA  HIS A 256     -27.390  -6.747  -2.144  1.00  0.67           H  
ATOM   3735 1HB  HIS A 256     -26.713  -3.794  -2.187  1.00  0.67           H  
ATOM   3736 2HB  HIS A 256     -28.343  -4.440  -2.360  1.00  0.67           H  
ATOM   3737  HD1 HIS A 256     -29.191  -5.970  -0.268  1.00  0.67           H  
ATOM   3738  HD2 HIS A 256     -25.881  -3.530   0.522  1.00  0.67           H  
ATOM   3739  HE1 HIS A 256     -29.037  -5.821   2.161  1.00  0.67           H  
ATOM   3740  N   ALA A 257     -25.810  -6.468  -4.636  1.00  0.64           N  
ATOM   3741  CA  ALA A 257     -25.728  -6.552  -6.075  1.00  0.64           C  
ATOM   3742  C   ALA A 257     -26.941  -7.259  -6.693  1.00  0.64           C  
ATOM   3743  O   ALA A 257     -27.409  -6.792  -7.722  1.00  0.64           O  
ATOM   3744  CB  ALA A 257     -24.437  -7.226  -6.500  1.00  0.64           C  
ATOM   3745  H   ALA A 257     -25.035  -6.795  -4.074  1.00  0.64           H  
ATOM   3746  HA  ALA A 257     -25.706  -5.532  -6.460  1.00  0.64           H  
ATOM   3747 1HB  ALA A 257     -24.379  -7.217  -7.571  1.00  0.64           H  
ATOM   3748 2HB  ALA A 257     -23.607  -6.681  -6.096  1.00  0.64           H  
ATOM   3749 3HB  ALA A 257     -24.367  -8.235  -6.165  1.00  0.64           H  
ATOM   3750  N   PRO A 258     -27.488  -8.383  -6.149  1.00  0.61           N  
ATOM   3751  CA  PRO A 258     -28.672  -9.040  -6.683  1.00  0.61           C  
ATOM   3752  C   PRO A 258     -29.912  -8.144  -6.724  1.00  0.61           C  
ATOM   3753  O   PRO A 258     -30.804  -8.352  -7.545  1.00  0.61           O  
ATOM   3754  CB  PRO A 258     -28.879 -10.210  -5.707  1.00  0.61           C  
ATOM   3755  CG  PRO A 258     -27.514 -10.468  -5.117  1.00  0.61           C  
ATOM   3756  CD  PRO A 258     -26.903  -9.105  -4.972  1.00  0.61           C  
ATOM   3757  HA  PRO A 258     -28.444  -9.415  -7.687  1.00  0.61           H  
ATOM   3758 1HB  PRO A 258     -29.627  -9.932  -4.948  1.00  0.61           H  
ATOM   3759 2HB  PRO A 258     -29.279 -11.080  -6.246  1.00  0.61           H  
ATOM   3760 1HG  PRO A 258     -27.606 -10.997  -4.155  1.00  0.61           H  
ATOM   3761 2HG  PRO A 258     -26.933 -11.120  -5.785  1.00  0.61           H  
ATOM   3762 1HD  PRO A 258     -27.252  -8.680  -4.027  1.00  0.61           H  
ATOM   3763 2HD  PRO A 258     -25.833  -9.206  -5.005  1.00  0.61           H  
ATOM   3764  N   VAL A 259     -29.963  -7.115  -5.876  1.00  0.59           N  
ATOM   3765  CA  VAL A 259     -31.117  -6.232  -5.839  1.00  0.59           C  
ATOM   3766  C   VAL A 259     -30.901  -5.142  -6.853  1.00  0.59           C  
ATOM   3767  O   VAL A 259     -31.805  -4.766  -7.613  1.00  0.59           O  
ATOM   3768  CB  VAL A 259     -31.316  -5.614  -4.453  1.00  0.59           C  
ATOM   3769  CG1 VAL A 259     -32.476  -4.620  -4.520  1.00  0.59           C  
ATOM   3770  CG2 VAL A 259     -31.553  -6.700  -3.440  1.00  0.59           C  
ATOM   3771  H   VAL A 259     -29.194  -6.908  -5.247  1.00  0.59           H  
ATOM   3772  HA  VAL A 259     -32.010  -6.797  -6.105  1.00  0.59           H  
ATOM   3773  HB  VAL A 259     -30.420  -5.062  -4.172  1.00  0.59           H  
ATOM   3774 1HG1 VAL A 259     -32.629  -4.163  -3.564  1.00  0.59           H  
ATOM   3775 2HG1 VAL A 259     -32.247  -3.848  -5.257  1.00  0.59           H  
ATOM   3776 3HG1 VAL A 259     -33.384  -5.144  -4.814  1.00  0.59           H  
ATOM   3777 1HG2 VAL A 259     -31.685  -6.251  -2.454  1.00  0.59           H  
ATOM   3778 2HG2 VAL A 259     -32.447  -7.260  -3.710  1.00  0.59           H  
ATOM   3779 3HG2 VAL A 259     -30.691  -7.371  -3.424  1.00  0.59           H  
ATOM   3780  N   THR A 260     -29.679  -4.628  -6.861  1.00  0.58           N  
ATOM   3781  CA  THR A 260     -29.313  -3.581  -7.782  1.00  0.58           C  
ATOM   3782  C   THR A 260     -29.533  -4.119  -9.191  1.00  0.58           C  
ATOM   3783  O   THR A 260     -30.190  -3.492 -10.023  1.00  0.58           O  
ATOM   3784  CB  THR A 260     -27.834  -3.226  -7.586  1.00  0.58           C  
ATOM   3785  OG1 THR A 260     -27.630  -2.783  -6.262  1.00  0.58           O  
ATOM   3786  CG2 THR A 260     -27.449  -2.146  -8.502  1.00  0.58           C  
ATOM   3787  H   THR A 260     -28.983  -4.980  -6.201  1.00  0.58           H  
ATOM   3788  HA  THR A 260     -29.944  -2.709  -7.622  1.00  0.58           H  
ATOM   3789  HB  THR A 260     -27.222  -4.103  -7.770  1.00  0.58           H  
ATOM   3790  HG1 THR A 260     -26.708  -2.984  -5.977  1.00  0.58           H  
ATOM   3791 1HG2 THR A 260     -26.413  -1.905  -8.353  1.00  0.58           H  
ATOM   3792 2HG2 THR A 260     -27.604  -2.476  -9.513  1.00  0.58           H  
ATOM   3793 3HG2 THR A 260     -28.056  -1.266  -8.305  1.00  0.58           H  
ATOM   3794  N   ALA A 261     -29.012  -5.322  -9.432  1.00  0.58           N  
ATOM   3795  CA  ALA A 261     -29.129  -6.006 -10.701  1.00  0.58           C  
ATOM   3796  C   ALA A 261     -30.568  -6.308 -11.053  1.00  0.58           C  
ATOM   3797  O   ALA A 261     -30.984  -6.046 -12.179  1.00  0.58           O  
ATOM   3798  CB  ALA A 261     -28.345  -7.288 -10.638  1.00  0.58           C  
ATOM   3799  H   ALA A 261     -28.491  -5.783  -8.696  1.00  0.58           H  
ATOM   3800  HA  ALA A 261     -28.727  -5.370 -11.480  1.00  0.58           H  
ATOM   3801 1HB  ALA A 261     -28.412  -7.805 -11.572  1.00  0.58           H  
ATOM   3802 2HB  ALA A 261     -27.300  -7.068 -10.415  1.00  0.58           H  
ATOM   3803 3HB  ALA A 261     -28.760  -7.914  -9.853  1.00  0.58           H  
ATOM   3804  N   ALA A 262     -31.368  -6.786 -10.088  1.00  0.59           N  
ATOM   3805  CA  ALA A 262     -32.771  -7.059 -10.364  1.00  0.59           C  
ATOM   3806  C   ALA A 262     -33.503  -5.795 -10.781  1.00  0.59           C  
ATOM   3807  O   ALA A 262     -34.344  -5.826 -11.685  1.00  0.59           O  
ATOM   3808  CB  ALA A 262     -33.447  -7.645  -9.137  1.00  0.59           C  
ATOM   3809  H   ALA A 262     -31.013  -7.017  -9.162  1.00  0.59           H  
ATOM   3810  HA  ALA A 262     -32.824  -7.775 -11.182  1.00  0.59           H  
ATOM   3811 1HB  ALA A 262     -34.489  -7.860  -9.362  1.00  0.59           H  
ATOM   3812 2HB  ALA A 262     -32.942  -8.564  -8.848  1.00  0.59           H  
ATOM   3813 3HB  ALA A 262     -33.391  -6.927  -8.320  1.00  0.59           H  
ATOM   3814  N   THR A 263     -33.160  -4.673 -10.147  1.00  0.60           N  
ATOM   3815  CA  THR A 263     -33.796  -3.402 -10.435  1.00  0.60           C  
ATOM   3816  C   THR A 263     -33.437  -2.945 -11.846  1.00  0.60           C  
ATOM   3817  O   THR A 263     -34.312  -2.514 -12.609  1.00  0.60           O  
ATOM   3818  CB  THR A 263     -33.383  -2.348  -9.403  1.00  0.60           C  
ATOM   3819  OG1 THR A 263     -33.743  -2.811  -8.090  1.00  0.60           O  
ATOM   3820  CG2 THR A 263     -34.127  -1.078  -9.679  1.00  0.60           C  
ATOM   3821  H   THR A 263     -32.464  -4.712  -9.401  1.00  0.60           H  
ATOM   3822  HA  THR A 263     -34.875  -3.533 -10.382  1.00  0.60           H  
ATOM   3823  HB  THR A 263     -32.309  -2.172  -9.445  1.00  0.60           H  
ATOM   3824  HG1 THR A 263     -33.195  -3.609  -7.884  1.00  0.60           H  
ATOM   3825 1HG2 THR A 263     -33.859  -0.354  -8.937  1.00  0.60           H  
ATOM   3826 2HG2 THR A 263     -33.873  -0.717 -10.666  1.00  0.60           H  
ATOM   3827 3HG2 THR A 263     -35.197  -1.266  -9.627  1.00  0.60           H  
ATOM   3828  N   VAL A 264     -32.155  -3.071 -12.204  1.00  0.61           N  
ATOM   3829  CA  VAL A 264     -31.697  -2.708 -13.539  1.00  0.61           C  
ATOM   3830  C   VAL A 264     -32.344  -3.623 -14.576  1.00  0.61           C  
ATOM   3831  O   VAL A 264     -32.791  -3.165 -15.624  1.00  0.61           O  
ATOM   3832  CB  VAL A 264     -30.160  -2.762 -13.650  1.00  0.61           C  
ATOM   3833  CG1 VAL A 264     -29.750  -2.576 -15.110  1.00  0.61           C  
ATOM   3834  CG2 VAL A 264     -29.561  -1.660 -12.808  1.00  0.61           C  
ATOM   3835  H   VAL A 264     -31.480  -3.415 -11.518  1.00  0.61           H  
ATOM   3836  HA  VAL A 264     -32.005  -1.684 -13.740  1.00  0.61           H  
ATOM   3837  HB  VAL A 264     -29.795  -3.735 -13.308  1.00  0.61           H  
ATOM   3838 1HG1 VAL A 264     -28.676  -2.605 -15.187  1.00  0.61           H  
ATOM   3839 2HG1 VAL A 264     -30.182  -3.379 -15.707  1.00  0.61           H  
ATOM   3840 3HG1 VAL A 264     -30.114  -1.626 -15.475  1.00  0.61           H  
ATOM   3841 1HG2 VAL A 264     -28.482  -1.685 -12.890  1.00  0.61           H  
ATOM   3842 2HG2 VAL A 264     -29.934  -0.714 -13.165  1.00  0.61           H  
ATOM   3843 3HG2 VAL A 264     -29.848  -1.796 -11.774  1.00  0.61           H  
ATOM   3844  N   HIS A 265     -32.416  -4.917 -14.282  1.00  0.64           N  
ATOM   3845  CA  HIS A 265     -33.040  -5.873 -15.180  1.00  0.64           C  
ATOM   3846  C   HIS A 265     -34.501  -5.506 -15.438  1.00  0.64           C  
ATOM   3847  O   HIS A 265     -34.925  -5.427 -16.595  1.00  0.64           O  
ATOM   3848  CB  HIS A 265     -32.963  -7.284 -14.597  1.00  0.64           C  
ATOM   3849  CG  HIS A 265     -33.623  -8.303 -15.431  1.00  0.64           C  
ATOM   3850  ND1 HIS A 265     -33.066  -8.798 -16.583  1.00  0.64           N  
ATOM   3851  CD2 HIS A 265     -34.816  -8.920 -15.290  1.00  0.64           C  
ATOM   3852  CE1 HIS A 265     -33.898  -9.675 -17.118  1.00  0.64           C  
ATOM   3853  NE2 HIS A 265     -34.961  -9.765 -16.352  1.00  0.64           N  
ATOM   3854  H   HIS A 265     -32.020  -5.254 -13.410  1.00  0.64           H  
ATOM   3855  HA  HIS A 265     -32.519  -5.869 -16.136  1.00  0.64           H  
ATOM   3856 1HB  HIS A 265     -31.919  -7.565 -14.459  1.00  0.64           H  
ATOM   3857 2HB  HIS A 265     -33.431  -7.295 -13.619  1.00  0.64           H  
ATOM   3858  HD2 HIS A 265     -35.534  -8.761 -14.485  1.00  0.64           H  
ATOM   3859  HE1 HIS A 265     -33.739 -10.230 -18.036  1.00  0.64           H  
ATOM   3860  HE2 HIS A 265     -35.766 -10.354 -16.526  1.00  0.64           H  
ATOM   3861  N   LYS A 266     -35.272  -5.275 -14.362  1.00  0.68           N  
ATOM   3862  CA  LYS A 266     -36.683  -4.928 -14.496  1.00  0.68           C  
ATOM   3863  C   LYS A 266     -36.804  -3.712 -15.399  1.00  0.68           C  
ATOM   3864  O   LYS A 266     -37.558  -3.727 -16.376  1.00  0.68           O  
ATOM   3865  CB  LYS A 266     -37.289  -4.658 -13.114  1.00  0.68           C  
ATOM   3866  CG  LYS A 266     -38.789  -4.332 -13.078  1.00  0.68           C  
ATOM   3867  CD  LYS A 266     -39.254  -4.153 -11.621  1.00  0.68           C  
ATOM   3868  CE  LYS A 266     -40.769  -3.968 -11.502  1.00  0.68           C  
ATOM   3869  NZ  LYS A 266     -41.220  -2.674 -12.062  1.00  0.68           N  
ATOM   3870  H   LYS A 266     -34.871  -5.358 -13.428  1.00  0.68           H  
ATOM   3871  HA  LYS A 266     -37.209  -5.760 -14.964  1.00  0.68           H  
ATOM   3872 1HB  LYS A 266     -37.118  -5.526 -12.476  1.00  0.68           H  
ATOM   3873 2HB  LYS A 266     -36.758  -3.821 -12.654  1.00  0.68           H  
ATOM   3874 1HG  LYS A 266     -38.980  -3.406 -13.633  1.00  0.68           H  
ATOM   3875 2HG  LYS A 266     -39.355  -5.137 -13.542  1.00  0.68           H  
ATOM   3876 1HD  LYS A 266     -38.955  -5.027 -11.040  1.00  0.68           H  
ATOM   3877 2HD  LYS A 266     -38.760  -3.277 -11.201  1.00  0.68           H  
ATOM   3878 1HE  LYS A 266     -41.271  -4.774 -12.033  1.00  0.68           H  
ATOM   3879 2HE  LYS A 266     -41.048  -4.010 -10.449  1.00  0.68           H  
ATOM   3880 1HZ  LYS A 266     -42.215  -2.580 -11.976  1.00  0.68           H  
ATOM   3881 2HZ  LYS A 266     -40.775  -1.909 -11.588  1.00  0.68           H  
ATOM   3882 3HZ  LYS A 266     -40.978  -2.625 -13.061  1.00  0.68           H  
ATOM   3883  N   TRP A 267     -36.008  -2.687 -15.111  1.00  0.74           N  
ATOM   3884  CA  TRP A 267     -35.956  -1.484 -15.919  1.00  0.74           C  
ATOM   3885  C   TRP A 267     -35.735  -1.773 -17.394  1.00  0.74           C  
ATOM   3886  O   TRP A 267     -36.496  -1.295 -18.233  1.00  0.74           O  
ATOM   3887  CB  TRP A 267     -34.861  -0.596 -15.365  1.00  0.74           C  
ATOM   3888  CG  TRP A 267     -34.392   0.497 -16.216  1.00  0.74           C  
ATOM   3889  CD1 TRP A 267     -33.226   0.473 -16.920  1.00  0.74           C  
ATOM   3890  CD2 TRP A 267     -34.978   1.778 -16.456  1.00  0.74           C  
ATOM   3891  NE1 TRP A 267     -33.049   1.642 -17.571  1.00  0.74           N  
ATOM   3892  CE2 TRP A 267     -34.105   2.463 -17.299  1.00  0.74           C  
ATOM   3893  CE3 TRP A 267     -36.143   2.407 -16.020  1.00  0.74           C  
ATOM   3894  CZ2 TRP A 267     -34.353   3.735 -17.709  1.00  0.74           C  
ATOM   3895  CZ3 TRP A 267     -36.386   3.701 -16.448  1.00  0.74           C  
ATOM   3896  CH2 TRP A 267     -35.516   4.344 -17.262  1.00  0.74           C  
ATOM   3897  H   TRP A 267     -35.401  -2.737 -14.289  1.00  0.74           H  
ATOM   3898  HA  TRP A 267     -36.911  -0.967 -15.813  1.00  0.74           H  
ATOM   3899 1HB  TRP A 267     -35.224  -0.158 -14.436  1.00  0.74           H  
ATOM   3900 2HB  TRP A 267     -34.015  -1.192 -15.104  1.00  0.74           H  
ATOM   3901  HD1 TRP A 267     -32.534  -0.367 -16.940  1.00  0.74           H  
ATOM   3902  HE1 TRP A 267     -32.260   1.873 -18.155  1.00  0.74           H  
ATOM   3903  HE3 TRP A 267     -36.844   1.896 -15.356  1.00  0.74           H  
ATOM   3904  HZ2 TRP A 267     -33.671   4.262 -18.351  1.00  0.74           H  
ATOM   3905  HZ3 TRP A 267     -37.291   4.195 -16.114  1.00  0.74           H  
ATOM   3906  HH2 TRP A 267     -35.740   5.363 -17.566  1.00  0.74           H  
ATOM   3907  N   LEU A 268     -34.726  -2.582 -17.710  1.00  0.84           N  
ATOM   3908  CA  LEU A 268     -34.426  -2.872 -19.102  1.00  0.84           C  
ATOM   3909  C   LEU A 268     -35.588  -3.593 -19.790  1.00  0.84           C  
ATOM   3910  O   LEU A 268     -35.813  -3.399 -20.981  1.00  0.84           O  
ATOM   3911  CB  LEU A 268     -33.140  -3.693 -19.186  1.00  0.84           C  
ATOM   3912  CG  LEU A 268     -31.910  -2.941 -18.778  1.00  0.84           C  
ATOM   3913  CD1 LEU A 268     -30.720  -3.888 -18.748  1.00  0.84           C  
ATOM   3914  CD2 LEU A 268     -31.716  -1.789 -19.715  1.00  0.84           C  
ATOM   3915  H   LEU A 268     -34.136  -2.965 -16.971  1.00  0.84           H  
ATOM   3916  HA  LEU A 268     -34.268  -1.927 -19.616  1.00  0.84           H  
ATOM   3917 1HB  LEU A 268     -33.238  -4.560 -18.529  1.00  0.84           H  
ATOM   3918 2HB  LEU A 268     -33.006  -4.030 -20.209  1.00  0.84           H  
ATOM   3919  HG  LEU A 268     -32.047  -2.554 -17.785  1.00  0.84           H  
ATOM   3920 1HD1 LEU A 268     -29.846  -3.350 -18.423  1.00  0.84           H  
ATOM   3921 2HD1 LEU A 268     -30.924  -4.697 -18.045  1.00  0.84           H  
ATOM   3922 3HD1 LEU A 268     -30.547  -4.296 -19.740  1.00  0.84           H  
ATOM   3923 1HD2 LEU A 268     -30.864  -1.247 -19.398  1.00  0.84           H  
ATOM   3924 2HD2 LEU A 268     -31.568  -2.156 -20.734  1.00  0.84           H  
ATOM   3925 3HD2 LEU A 268     -32.591  -1.137 -19.684  1.00  0.84           H  
ATOM   3926  N   ASP A 269     -36.314  -4.451 -19.062  1.00  0.97           N  
ATOM   3927  CA  ASP A 269     -37.483  -5.095 -19.659  1.00  0.97           C  
ATOM   3928  C   ASP A 269     -38.627  -4.092 -19.884  1.00  0.97           C  
ATOM   3929  O   ASP A 269     -39.352  -4.187 -20.881  1.00  0.97           O  
ATOM   3930  CB  ASP A 269     -37.967  -6.286 -18.816  1.00  0.97           C  
ATOM   3931  CG  ASP A 269     -37.111  -7.585 -18.978  1.00  0.97           C  
ATOM   3932  OD1 ASP A 269     -36.341  -7.673 -19.927  1.00  0.97           O  
ATOM   3933  OD2 ASP A 269     -37.267  -8.483 -18.178  1.00  0.97           O  
ATOM   3934  H   ASP A 269     -36.060  -4.630 -18.088  1.00  0.97           H  
ATOM   3935  HA  ASP A 269     -37.193  -5.486 -20.630  1.00  0.97           H  
ATOM   3936 1HB  ASP A 269     -37.948  -5.995 -17.760  1.00  0.97           H  
ATOM   3937 2HB  ASP A 269     -39.002  -6.510 -19.071  1.00  0.97           H  
ATOM   3938  N   GLU A 270     -38.795  -3.134 -18.965  1.00  1.14           N  
ATOM   3939  CA  GLU A 270     -39.841  -2.110 -19.085  1.00  1.14           C  
ATOM   3940  C   GLU A 270     -39.615  -1.129 -20.240  1.00  1.14           C  
ATOM   3941  O   GLU A 270     -40.580  -0.676 -20.863  1.00  1.14           O  
ATOM   3942  CB  GLU A 270     -39.994  -1.303 -17.791  1.00  1.14           C  
ATOM   3943  CG  GLU A 270     -40.587  -2.077 -16.613  1.00  1.14           C  
ATOM   3944  CD  GLU A 270     -40.712  -1.251 -15.350  1.00  1.14           C  
ATOM   3945  OE1 GLU A 270     -40.271  -0.126 -15.327  1.00  1.14           O  
ATOM   3946  OE2 GLU A 270     -41.260  -1.764 -14.390  1.00  1.14           O  
ATOM   3947  H   GLU A 270     -38.182  -3.123 -18.147  1.00  1.14           H  
ATOM   3948  HA  GLU A 270     -40.783  -2.625 -19.273  1.00  1.14           H  
ATOM   3949 1HB  GLU A 270     -39.017  -0.933 -17.482  1.00  1.14           H  
ATOM   3950 2HB  GLU A 270     -40.625  -0.436 -17.977  1.00  1.14           H  
ATOM   3951 1HG  GLU A 270     -41.573  -2.441 -16.894  1.00  1.14           H  
ATOM   3952 2HG  GLU A 270     -39.962  -2.942 -16.412  1.00  1.14           H  
ATOM   3953  N   VAL A 271     -38.352  -0.792 -20.507  1.00  1.33           N  
ATOM   3954  CA  VAL A 271     -38.037   0.202 -21.524  1.00  1.33           C  
ATOM   3955  C   VAL A 271     -36.668  -0.007 -22.162  1.00  1.33           C  
ATOM   3956  O   VAL A 271     -36.595  -0.423 -23.319  1.00  1.33           O  
ATOM   3957  OXT VAL A 271     -35.722   0.619 -21.696  1.00  1.33           O  
ATOM   3958  CB  VAL A 271     -38.083   1.609 -20.885  1.00  1.33           C  
ATOM   3959  CG1 VAL A 271     -37.075   1.704 -19.723  1.00  1.33           C  
ATOM   3960  CG2 VAL A 271     -37.773   2.656 -21.921  1.00  1.33           C  
ATOM   3961  H   VAL A 271     -37.609  -1.198 -19.936  1.00  1.33           H  
ATOM   3962  HA  VAL A 271     -38.794   0.140 -22.305  1.00  1.33           H  
ATOM   3963  HB  VAL A 271     -39.081   1.781 -20.478  1.00  1.33           H  
ATOM   3964 1HG1 VAL A 271     -37.133   2.695 -19.278  1.00  1.33           H  
ATOM   3965 2HG1 VAL A 271     -37.316   0.957 -18.967  1.00  1.33           H  
ATOM   3966 3HG1 VAL A 271     -36.063   1.534 -20.086  1.00  1.33           H  
ATOM   3967 1HG2 VAL A 271     -37.828   3.635 -21.454  1.00  1.33           H  
ATOM   3968 2HG2 VAL A 271     -36.770   2.493 -22.319  1.00  1.33           H  
ATOM   3969 3HG2 VAL A 271     -38.501   2.596 -22.730  1.00  1.33           H  
ENDMDL

REMARK ID 632811 DOMAINID 626602 MODEL 3 2024-09-14_00000183_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.790  -1.102   0.421  1.00  1.83           N  
ATOM      2  CA  GLY A   1       3.134  -0.675   0.794  1.00  1.83           C  
ATOM      3  C   GLY A   1       3.099   0.591   1.642  1.00  1.83           C  
ATOM      4  O   GLY A   1       2.355   0.678   2.622  1.00  1.83           O  
ATOM      5  H   GLY A   1       1.032  -0.439   0.495  1.00  1.83           H  
ATOM      6 1HA  GLY A   1       3.630  -1.472   1.348  1.00  1.83           H  
ATOM      7 2HA  GLY A   1       3.723  -0.496  -0.105  1.00  1.83           H  
ATOM      8  N   SER A   2       3.906   1.570   1.252  1.00  1.49           N  
ATOM      9  CA  SER A   2       4.011   2.841   1.965  1.00  1.49           C  
ATOM     10  C   SER A   2       4.020   4.029   0.983  1.00  1.49           C  
ATOM     11  O   SER A   2       4.180   3.838  -0.224  1.00  1.49           O  
ATOM     12  CB  SER A   2       5.228   2.802   2.855  1.00  1.49           C  
ATOM     13  OG  SER A   2       5.128   1.747   3.776  1.00  1.49           O  
ATOM     14  H   SER A   2       4.482   1.419   0.437  1.00  1.49           H  
ATOM     15  HA  SER A   2       3.136   2.950   2.607  1.00  1.49           H  
ATOM     16 1HB  SER A   2       6.118   2.668   2.243  1.00  1.49           H  
ATOM     17 2HB  SER A   2       5.325   3.746   3.384  1.00  1.49           H  
ATOM     18  HG  SER A   2       4.292   1.882   4.241  1.00  1.49           H  
ATOM     19  N   ALA A   3       3.780   5.244   1.489  1.00  1.21           N  
ATOM     20  CA  ALA A   3       3.684   6.448   0.645  1.00  1.21           C  
ATOM     21  C   ALA A   3       4.930   6.816  -0.171  1.00  1.21           C  
ATOM     22  O   ALA A   3       4.795   7.251  -1.320  1.00  1.21           O  
ATOM     23  CB  ALA A   3       3.337   7.638   1.510  1.00  1.21           C  
ATOM     24  H   ALA A   3       3.673   5.341   2.490  1.00  1.21           H  
ATOM     25  HA  ALA A   3       2.870   6.277  -0.062  1.00  1.21           H  
ATOM     26 1HB  ALA A   3       3.203   8.517   0.882  1.00  1.21           H  
ATOM     27 2HB  ALA A   3       2.417   7.438   2.056  1.00  1.21           H  
ATOM     28 3HB  ALA A   3       4.149   7.817   2.217  1.00  1.21           H  
ATOM     29  N   LEU A   4       6.142   6.670   0.376  1.00  1.00           N  
ATOM     30  CA  LEU A   4       7.304   7.063  -0.437  1.00  1.00           C  
ATOM     31  C   LEU A   4       7.411   6.042  -1.567  1.00  1.00           C  
ATOM     32  O   LEU A   4       7.725   6.391  -2.707  1.00  1.00           O  
ATOM     33  CB  LEU A   4       8.588   7.133   0.379  1.00  1.00           C  
ATOM     34  CG  LEU A   4       9.792   7.765  -0.231  1.00  1.00           C  
ATOM     35  CD1 LEU A   4       9.480   9.227  -0.602  1.00  1.00           C  
ATOM     36  CD2 LEU A   4      10.934   7.669   0.800  1.00  1.00           C  
ATOM     37  H   LEU A   4       6.278   6.296   1.329  1.00  1.00           H  
ATOM     38  HA  LEU A   4       7.120   8.045  -0.870  1.00  1.00           H  
ATOM     39 1HB  LEU A   4       8.387   7.587   1.347  1.00  1.00           H  
ATOM     40 2HB  LEU A   4       8.916   6.131   0.524  1.00  1.00           H  
ATOM     41  HG  LEU A   4      10.058   7.236  -1.130  1.00  1.00           H  
ATOM     42 1HD1 LEU A   4      10.355   9.695  -1.043  1.00  1.00           H  
ATOM     43 2HD1 LEU A   4       8.658   9.253  -1.317  1.00  1.00           H  
ATOM     44 3HD1 LEU A   4       9.196   9.773   0.296  1.00  1.00           H  
ATOM     45 1HD2 LEU A   4      11.842   8.112   0.433  1.00  1.00           H  
ATOM     46 2HD2 LEU A   4      10.638   8.190   1.710  1.00  1.00           H  
ATOM     47 3HD2 LEU A   4      11.118   6.619   1.032  1.00  1.00           H  
ATOM     48  N   VAL A   5       7.111   4.774  -1.247  1.00  0.87           N  
ATOM     49  CA  VAL A   5       7.122   3.719  -2.262  1.00  0.87           C  
ATOM     50  C   VAL A   5       6.109   4.016  -3.352  1.00  0.87           C  
ATOM     51  O   VAL A   5       6.414   3.847  -4.532  1.00  0.87           O  
ATOM     52  CB  VAL A   5       6.800   2.325  -1.692  1.00  0.87           C  
ATOM     53  CG1 VAL A   5       6.647   1.361  -2.822  1.00  0.87           C  
ATOM     54  CG2 VAL A   5       7.864   1.865  -0.780  1.00  0.87           C  
ATOM     55  H   VAL A   5       6.931   4.559  -0.259  1.00  0.87           H  
ATOM     56  HA  VAL A   5       8.086   3.688  -2.724  1.00  0.87           H  
ATOM     57  HB  VAL A   5       5.866   2.366  -1.162  1.00  0.87           H  
ATOM     58 1HG1 VAL A   5       6.400   0.378  -2.422  1.00  0.87           H  
ATOM     59 2HG1 VAL A   5       5.847   1.704  -3.475  1.00  0.87           H  
ATOM     60 3HG1 VAL A   5       7.583   1.306  -3.382  1.00  0.87           H  
ATOM     61 1HG2 VAL A   5       7.591   0.886  -0.407  1.00  0.87           H  
ATOM     62 2HG2 VAL A   5       8.798   1.796  -1.299  1.00  0.87           H  
ATOM     63 3HG2 VAL A   5       7.956   2.560   0.042  1.00  0.87           H  
ATOM     64  N   GLU A   6       4.905   4.452  -2.980  1.00  0.80           N  
ATOM     65  CA  GLU A   6       3.922   4.806  -3.999  1.00  0.80           C  
ATOM     66  C   GLU A   6       4.453   5.922  -4.905  1.00  0.80           C  
ATOM     67  O   GLU A   6       4.351   5.834  -6.134  1.00  0.80           O  
ATOM     68  CB  GLU A   6       2.590   5.234  -3.377  1.00  0.80           C  
ATOM     69  CG  GLU A   6       1.527   5.590  -4.431  1.00  0.80           C  
ATOM     70  CD  GLU A   6       0.158   5.945  -3.869  1.00  0.80           C  
ATOM     71  OE1 GLU A   6      -0.031   5.892  -2.677  1.00  0.80           O  
ATOM     72  OE2 GLU A   6      -0.698   6.290  -4.663  1.00  0.80           O  
ATOM     73  H   GLU A   6       4.679   4.528  -1.987  1.00  0.80           H  
ATOM     74  HA  GLU A   6       3.742   3.927  -4.616  1.00  0.80           H  
ATOM     75 1HB  GLU A   6       2.207   4.433  -2.745  1.00  0.80           H  
ATOM     76 2HB  GLU A   6       2.749   6.107  -2.743  1.00  0.80           H  
ATOM     77 1HG  GLU A   6       1.896   6.440  -5.004  1.00  0.80           H  
ATOM     78 2HG  GLU A   6       1.422   4.751  -5.118  1.00  0.80           H  
ATOM     79  N   MET A   7       5.077   6.948  -4.308  1.00  0.77           N  
ATOM     80  CA  MET A   7       5.647   8.052  -5.085  1.00  0.77           C  
ATOM     81  C   MET A   7       6.638   7.502  -6.097  1.00  0.77           C  
ATOM     82  O   MET A   7       6.571   7.813  -7.290  1.00  0.77           O  
ATOM     83  CB  MET A   7       6.380   9.029  -4.161  1.00  0.77           C  
ATOM     84  CG  MET A   7       7.032  10.253  -4.842  1.00  0.77           C  
ATOM     85  SD  MET A   7       8.677   9.888  -5.602  1.00  0.77           S  
ATOM     86  CE  MET A   7       9.752   9.494  -4.220  1.00  0.77           C  
ATOM     87  H   MET A   7       5.132   6.974  -3.286  1.00  0.77           H  
ATOM     88  HA  MET A   7       4.846   8.561  -5.621  1.00  0.77           H  
ATOM     89 1HB  MET A   7       5.694   9.386  -3.394  1.00  0.77           H  
ATOM     90 2HB  MET A   7       7.176   8.515  -3.650  1.00  0.77           H  
ATOM     91 1HG  MET A   7       6.370  10.626  -5.622  1.00  0.77           H  
ATOM     92 2HG  MET A   7       7.166  11.042  -4.104  1.00  0.77           H  
ATOM     93 1HE  MET A   7      10.748   9.278  -4.593  1.00  0.77           H  
ATOM     94 2HE  MET A   7       9.795  10.327  -3.539  1.00  0.77           H  
ATOM     95 3HE  MET A   7       9.363   8.615  -3.696  1.00  0.77           H  
ATOM     96  N   TYR A   8       7.540   6.658  -5.599  1.00  0.77           N  
ATOM     97  CA  TYR A   8       8.567   6.008  -6.389  1.00  0.77           C  
ATOM     98  C   TYR A   8       8.004   5.182  -7.527  1.00  0.77           C  
ATOM     99  O   TYR A   8       8.401   5.360  -8.679  1.00  0.77           O  
ATOM    100  CB  TYR A   8       9.418   5.165  -5.445  1.00  0.77           C  
ATOM    101  CG  TYR A   8      10.343   4.171  -6.058  1.00  0.77           C  
ATOM    102  CD1 TYR A   8      11.551   4.528  -6.621  1.00  0.77           C  
ATOM    103  CD2 TYR A   8       9.957   2.834  -6.008  1.00  0.77           C  
ATOM    104  CE1 TYR A   8      12.365   3.535  -7.140  1.00  0.77           C  
ATOM    105  CE2 TYR A   8      10.762   1.854  -6.518  1.00  0.77           C  
ATOM    106  CZ  TYR A   8      11.961   2.186  -7.079  1.00  0.77           C  
ATOM    107  OH  TYR A   8      12.758   1.183  -7.573  1.00  0.77           O  
ATOM    108  H   TYR A   8       7.514   6.461  -4.599  1.00  0.77           H  
ATOM    109  HA  TYR A   8       9.195   6.784  -6.825  1.00  0.77           H  
ATOM    110 1HB  TYR A   8      10.014   5.838  -4.825  1.00  0.77           H  
ATOM    111 2HB  TYR A   8       8.767   4.633  -4.776  1.00  0.77           H  
ATOM    112  HD1 TYR A   8      11.859   5.574  -6.655  1.00  0.77           H  
ATOM    113  HD2 TYR A   8       9.003   2.571  -5.548  1.00  0.77           H  
ATOM    114  HE1 TYR A   8      13.309   3.807  -7.582  1.00  0.77           H  
ATOM    115  HE2 TYR A   8      10.451   0.809  -6.469  1.00  0.77           H  
ATOM    116  HH  TYR A   8      13.637   1.518  -7.734  1.00  0.77           H  
ATOM    117  N   ARG A   9       7.064   4.292  -7.233  1.00  0.79           N  
ATOM    118  CA  ARG A   9       6.528   3.435  -8.275  1.00  0.79           C  
ATOM    119  C   ARG A   9       5.841   4.247  -9.365  1.00  0.79           C  
ATOM    120  O   ARG A   9       5.994   3.942 -10.554  1.00  0.79           O  
ATOM    121  CB  ARG A   9       5.568   2.420  -7.672  1.00  0.79           C  
ATOM    122  CG  ARG A   9       6.257   1.333  -6.836  1.00  0.79           C  
ATOM    123  CD  ARG A   9       5.294   0.352  -6.255  1.00  0.79           C  
ATOM    124  NE  ARG A   9       5.969  -0.610  -5.381  1.00  0.79           N  
ATOM    125  CZ  ARG A   9       6.575  -1.735  -5.799  1.00  0.79           C  
ATOM    126  NH1 ARG A   9       6.563  -2.041  -7.062  1.00  0.79           N  
ATOM    127  NH2 ARG A   9       7.186  -2.532  -4.937  1.00  0.79           N  
ATOM    128  H   ARG A   9       6.742   4.193  -6.275  1.00  0.79           H  
ATOM    129  HA  ARG A   9       7.359   2.890  -8.723  1.00  0.79           H  
ATOM    130 1HB  ARG A   9       4.865   2.943  -7.017  1.00  0.79           H  
ATOM    131 2HB  ARG A   9       4.993   1.939  -8.460  1.00  0.79           H  
ATOM    132 1HG  ARG A   9       6.966   0.790  -7.461  1.00  0.79           H  
ATOM    133 2HG  ARG A   9       6.792   1.804  -6.017  1.00  0.79           H  
ATOM    134 1HD  ARG A   9       4.549   0.887  -5.664  1.00  0.79           H  
ATOM    135 2HD  ARG A   9       4.801  -0.197  -7.055  1.00  0.79           H  
ATOM    136  HE  ARG A   9       5.997  -0.403  -4.394  1.00  0.79           H  
ATOM    137 1HH1 ARG A   9       6.100  -1.442  -7.725  1.00  0.79           H  
ATOM    138 2HH1 ARG A   9       7.037  -2.893  -7.391  1.00  0.79           H  
ATOM    139 1HH2 ARG A   9       7.198  -2.305  -3.954  1.00  0.79           H  
ATOM    140 2HH2 ARG A   9       7.640  -3.379  -5.262  1.00  0.79           H  
ATOM    141  N   ARG A  10       5.113   5.303  -8.981  1.00  0.83           N  
ATOM    142  CA  ARG A  10       4.456   6.138  -9.974  1.00  0.83           C  
ATOM    143  C   ARG A  10       5.486   6.891 -10.808  1.00  0.83           C  
ATOM    144  O   ARG A  10       5.355   7.007 -12.029  1.00  0.83           O  
ATOM    145  CB  ARG A  10       3.509   7.126  -9.307  1.00  0.83           C  
ATOM    146  CG  ARG A  10       2.233   6.510  -8.720  1.00  0.83           C  
ATOM    147  CD  ARG A  10       1.348   7.548  -8.116  1.00  0.83           C  
ATOM    148  NE  ARG A  10       0.142   6.975  -7.513  1.00  0.83           N  
ATOM    149  CZ  ARG A  10      -0.979   6.651  -8.167  1.00  0.83           C  
ATOM    150  NH1 ARG A  10      -1.091   6.820  -9.471  1.00  0.83           N  
ATOM    151  NH2 ARG A  10      -1.966   6.159  -7.460  1.00  0.83           N  
ATOM    152  H   ARG A  10       5.000   5.521  -7.987  1.00  0.83           H  
ATOM    153  HA  ARG A  10       3.873   5.496 -10.634  1.00  0.83           H  
ATOM    154 1HB  ARG A  10       4.036   7.621  -8.487  1.00  0.83           H  
ATOM    155 2HB  ARG A  10       3.217   7.893 -10.022  1.00  0.83           H  
ATOM    156 1HG  ARG A  10       1.680   5.998  -9.505  1.00  0.83           H  
ATOM    157 2HG  ARG A  10       2.502   5.797  -7.940  1.00  0.83           H  
ATOM    158 1HD  ARG A  10       1.900   8.069  -7.332  1.00  0.83           H  
ATOM    159 2HD  ARG A  10       1.043   8.259  -8.879  1.00  0.83           H  
ATOM    160  HE  ARG A  10       0.122   6.807  -6.497  1.00  0.83           H  
ATOM    161 1HH1 ARG A  10      -0.319   7.202  -9.999  1.00  0.83           H  
ATOM    162 2HH1 ARG A  10      -1.948   6.568  -9.941  1.00  0.83           H  
ATOM    163 1HH2 ARG A  10      -1.821   6.057  -6.444  1.00  0.83           H  
ATOM    164 2HH2 ARG A  10      -2.835   5.897  -7.896  1.00  0.83           H  
ATOM    165  N   ALA A  11       6.533   7.393 -10.160  1.00  0.88           N  
ATOM    166  CA  ALA A  11       7.575   8.110 -10.870  1.00  0.88           C  
ATOM    167  C   ALA A  11       8.271   7.218 -11.877  1.00  0.88           C  
ATOM    168  O   ALA A  11       8.567   7.618 -13.004  1.00  0.88           O  
ATOM    169  CB  ALA A  11       8.575   8.628  -9.896  1.00  0.88           C  
ATOM    170  H   ALA A  11       6.606   7.300  -9.145  1.00  0.88           H  
ATOM    171  HA  ALA A  11       7.116   8.942 -11.399  1.00  0.88           H  
ATOM    172 1HB  ALA A  11       9.335   9.177 -10.422  1.00  0.88           H  
ATOM    173 2HB  ALA A  11       8.083   9.282  -9.174  1.00  0.88           H  
ATOM    174 3HB  ALA A  11       9.023   7.785  -9.374  1.00  0.88           H  
ATOM    175  N   VAL A  12       8.498   5.972 -11.510  1.00  0.94           N  
ATOM    176  CA  VAL A  12       9.141   5.085 -12.448  1.00  0.94           C  
ATOM    177  C   VAL A  12       8.196   4.817 -13.624  1.00  0.94           C  
ATOM    178  O   VAL A  12       8.573   4.975 -14.789  1.00  0.94           O  
ATOM    179  CB  VAL A  12       9.566   3.787 -11.736  1.00  0.94           C  
ATOM    180  CG1 VAL A  12      10.081   2.789 -12.723  1.00  0.94           C  
ATOM    181  CG2 VAL A  12      10.690   4.096 -10.703  1.00  0.94           C  
ATOM    182  H   VAL A  12       8.260   5.654 -10.569  1.00  0.94           H  
ATOM    183  HA  VAL A  12      10.030   5.569 -12.830  1.00  0.94           H  
ATOM    184  HB  VAL A  12       8.697   3.361 -11.227  1.00  0.94           H  
ATOM    185 1HG1 VAL A  12      10.358   1.910 -12.179  1.00  0.94           H  
ATOM    186 2HG1 VAL A  12       9.303   2.551 -13.448  1.00  0.94           H  
ATOM    187 3HG1 VAL A  12      10.958   3.189 -13.245  1.00  0.94           H  
ATOM    188 1HG2 VAL A  12      10.972   3.175 -10.194  1.00  0.94           H  
ATOM    189 2HG2 VAL A  12      11.555   4.507 -11.217  1.00  0.94           H  
ATOM    190 3HG2 VAL A  12      10.340   4.812  -9.975  1.00  0.94           H  
ATOM    191  N   ALA A  13       6.932   4.512 -13.317  1.00  1.00           N  
ATOM    192  CA  ALA A  13       5.916   4.220 -14.325  1.00  1.00           C  
ATOM    193  C   ALA A  13       5.701   5.362 -15.317  1.00  1.00           C  
ATOM    194  O   ALA A  13       5.439   5.125 -16.498  1.00  1.00           O  
ATOM    195  CB  ALA A  13       4.594   3.923 -13.639  1.00  1.00           C  
ATOM    196  H   ALA A  13       6.664   4.433 -12.335  1.00  1.00           H  
ATOM    197  HA  ALA A  13       6.243   3.343 -14.882  1.00  1.00           H  
ATOM    198 1HB  ALA A  13       3.844   3.670 -14.386  1.00  1.00           H  
ATOM    199 2HB  ALA A  13       4.722   3.089 -12.950  1.00  1.00           H  
ATOM    200 3HB  ALA A  13       4.274   4.803 -13.086  1.00  1.00           H  
ATOM    201  N   THR A  14       5.824   6.597 -14.840  1.00  1.04           N  
ATOM    202  CA  THR A  14       5.597   7.778 -15.656  1.00  1.04           C  
ATOM    203  C   THR A  14       6.859   8.407 -16.264  1.00  1.04           C  
ATOM    204  O   THR A  14       6.777   9.483 -16.861  1.00  1.04           O  
ATOM    205  CB  THR A  14       4.811   8.829 -14.848  1.00  1.04           C  
ATOM    206  OG1 THR A  14       5.535   9.177 -13.669  1.00  1.04           O  
ATOM    207  CG2 THR A  14       3.454   8.263 -14.449  1.00  1.04           C  
ATOM    208  H   THR A  14       6.022   6.724 -13.848  1.00  1.04           H  
ATOM    209  HA  THR A  14       4.960   7.479 -16.487  1.00  1.04           H  
ATOM    210  HB  THR A  14       4.672   9.720 -15.454  1.00  1.04           H  
ATOM    211  HG1 THR A  14       5.588   8.379 -13.092  1.00  1.04           H  
ATOM    212 1HG2 THR A  14       2.903   9.009 -13.879  1.00  1.04           H  
ATOM    213 2HG2 THR A  14       2.894   8.001 -15.345  1.00  1.04           H  
ATOM    214 3HG2 THR A  14       3.596   7.374 -13.838  1.00  1.04           H  
ATOM    215  N   GLY A  15       8.028   7.770 -16.112  1.00  1.06           N  
ATOM    216  CA  GLY A  15       9.261   8.321 -16.697  1.00  1.06           C  
ATOM    217  C   GLY A  15       9.858   9.508 -15.929  1.00  1.06           C  
ATOM    218  O   GLY A  15      10.543  10.356 -16.501  1.00  1.06           O  
ATOM    219  H   GLY A  15       8.069   6.878 -15.613  1.00  1.06           H  
ATOM    220 1HA  GLY A  15      10.005   7.525 -16.753  1.00  1.06           H  
ATOM    221 2HA  GLY A  15       9.063   8.622 -17.724  1.00  1.06           H  
ATOM    222  N   ARG A  16       9.565   9.597 -14.638  1.00  1.07           N  
ATOM    223  CA  ARG A  16      10.040  10.670 -13.776  1.00  1.07           C  
ATOM    224  C   ARG A  16      10.893  10.068 -12.657  1.00  1.07           C  
ATOM    225  O   ARG A  16      11.026  10.625 -11.565  1.00  1.07           O  
ATOM    226  CB  ARG A  16       8.854  11.444 -13.222  1.00  1.07           C  
ATOM    227  CG  ARG A  16       8.013  12.143 -14.294  1.00  1.07           C  
ATOM    228  CD  ARG A  16       6.805  12.834 -13.743  1.00  1.07           C  
ATOM    229  NE  ARG A  16       7.148  13.954 -12.876  1.00  1.07           N  
ATOM    230  CZ  ARG A  16       6.274  14.716 -12.209  1.00  1.07           C  
ATOM    231  NH1 ARG A  16       4.974  14.511 -12.302  1.00  1.07           N  
ATOM    232  NH2 ARG A  16       6.762  15.674 -11.462  1.00  1.07           N  
ATOM    233  H   ARG A  16       8.994   8.876 -14.210  1.00  1.07           H  
ATOM    234  HA  ARG A  16      10.657  11.353 -14.360  1.00  1.07           H  
ATOM    235 1HB  ARG A  16       8.198  10.762 -12.683  1.00  1.07           H  
ATOM    236 2HB  ARG A  16       9.203  12.203 -12.517  1.00  1.07           H  
ATOM    237 1HG  ARG A  16       8.629  12.884 -14.804  1.00  1.07           H  
ATOM    238 2HG  ARG A  16       7.667  11.401 -15.018  1.00  1.07           H  
ATOM    239 1HD  ARG A  16       6.200  13.212 -14.565  1.00  1.07           H  
ATOM    240 2HD  ARG A  16       6.220  12.118 -13.163  1.00  1.07           H  
ATOM    241  HE  ARG A  16       8.140  14.187 -12.727  1.00  1.07           H  
ATOM    242 1HH1 ARG A  16       4.623  13.763 -12.884  1.00  1.07           H  
ATOM    243 2HH1 ARG A  16       4.333  15.098 -11.790  1.00  1.07           H  
ATOM    244 1HH2 ARG A  16       7.790  15.767 -11.434  1.00  1.07           H  
ATOM    245 2HH2 ARG A  16       6.160  16.282 -10.936  1.00  1.07           H  
ATOM    246  N   ALA A  17      11.491   8.919 -12.953  1.00  1.04           N  
ATOM    247  CA  ALA A  17      12.311   8.198 -11.992  1.00  1.04           C  
ATOM    248  C   ALA A  17      13.468   9.028 -11.477  1.00  1.04           C  
ATOM    249  O   ALA A  17      13.809   8.957 -10.300  1.00  1.04           O  
ATOM    250  CB  ALA A  17      12.885   6.962 -12.631  1.00  1.04           C  
ATOM    251  H   ALA A  17      11.348   8.531 -13.876  1.00  1.04           H  
ATOM    252  HA  ALA A  17      11.674   7.917 -11.151  1.00  1.04           H  
ATOM    253 1HB  ALA A  17      13.455   6.440 -11.900  1.00  1.04           H  
ATOM    254 2HB  ALA A  17      12.100   6.325 -12.996  1.00  1.04           H  
ATOM    255 3HB  ALA A  17      13.528   7.246 -13.459  1.00  1.04           H  
ATOM    256  N   ALA A  18      14.090   9.820 -12.351  1.00  1.01           N  
ATOM    257  CA  ALA A  18      15.213  10.625 -11.900  1.00  1.01           C  
ATOM    258  C   ALA A  18      14.768  11.601 -10.825  1.00  1.01           C  
ATOM    259  O   ALA A  18      15.488  11.829  -9.849  1.00  1.01           O  
ATOM    260  CB  ALA A  18      15.826  11.380 -13.060  1.00  1.01           C  
ATOM    261  H   ALA A  18      13.783   9.857 -13.313  1.00  1.01           H  
ATOM    262  HA  ALA A  18      15.959   9.959 -11.466  1.00  1.01           H  
ATOM    263 1HB  ALA A  18      16.676  11.964 -12.704  1.00  1.01           H  
ATOM    264 2HB  ALA A  18      16.161  10.673 -13.817  1.00  1.01           H  
ATOM    265 3HB  ALA A  18      15.083  12.050 -13.490  1.00  1.01           H  
ATOM    266  N   GLU A  19      13.568  12.167 -10.997  1.00  0.96           N  
ATOM    267  CA  GLU A  19      13.060  13.124 -10.032  1.00  0.96           C  
ATOM    268  C   GLU A  19      12.808  12.405  -8.724  1.00  0.96           C  
ATOM    269  O   GLU A  19      13.088  12.941  -7.655  1.00  0.96           O  
ATOM    270  CB  GLU A  19      11.779  13.790 -10.529  1.00  0.96           C  
ATOM    271  CG  GLU A  19      11.958  14.711 -11.733  1.00  0.96           C  
ATOM    272  CD  GLU A  19      10.646  15.294 -12.203  1.00  0.96           C  
ATOM    273  OE1 GLU A  19       9.633  14.895 -11.676  1.00  0.96           O  
ATOM    274  OE2 GLU A  19      10.648  16.123 -13.078  1.00  0.96           O  
ATOM    275  H   GLU A  19      13.003  11.916 -11.797  1.00  0.96           H  
ATOM    276  HA  GLU A  19      13.817  13.893  -9.866  1.00  0.96           H  
ATOM    277 1HB  GLU A  19      11.054  13.029 -10.798  1.00  0.96           H  
ATOM    278 2HB  GLU A  19      11.344  14.378  -9.722  1.00  0.96           H  
ATOM    279 1HG  GLU A  19      12.636  15.522 -11.465  1.00  0.96           H  
ATOM    280 2HG  GLU A  19      12.412  14.143 -12.545  1.00  0.96           H  
ATOM    281  N   ALA A  20      12.301  11.167  -8.805  1.00  0.92           N  
ATOM    282  CA  ALA A  20      12.047  10.401  -7.593  1.00  0.92           C  
ATOM    283  C   ALA A  20      13.323  10.210  -6.828  1.00  0.92           C  
ATOM    284  O   ALA A  20      13.339  10.325  -5.610  1.00  0.92           O  
ATOM    285  CB  ALA A  20      11.470   9.049  -7.907  1.00  0.92           C  
ATOM    286  H   ALA A  20      12.067  10.784  -9.723  1.00  0.92           H  
ATOM    287  HA  ALA A  20      11.349  10.963  -6.974  1.00  0.92           H  
ATOM    288 1HB  ALA A  20      11.277   8.506  -6.985  1.00  0.92           H  
ATOM    289 2HB  ALA A  20      10.579   9.208  -8.417  1.00  0.92           H  
ATOM    290 3HB  ALA A  20      12.154   8.478  -8.520  1.00  0.92           H  
ATOM    291  N   VAL A  21      14.410   9.960  -7.542  1.00  0.87           N  
ATOM    292  CA  VAL A  21      15.685   9.775  -6.887  1.00  0.87           C  
ATOM    293  C   VAL A  21      16.106  11.058  -6.182  1.00  0.87           C  
ATOM    294  O   VAL A  21      16.563  11.006  -5.036  1.00  0.87           O  
ATOM    295  CB  VAL A  21      16.728   9.263  -7.879  1.00  0.87           C  
ATOM    296  CG1 VAL A  21      18.112   9.271  -7.244  1.00  0.87           C  
ATOM    297  CG2 VAL A  21      16.328   7.831  -8.274  1.00  0.87           C  
ATOM    298  H   VAL A  21      14.331   9.862  -8.557  1.00  0.87           H  
ATOM    299  HA  VAL A  21      15.568   9.001  -6.133  1.00  0.87           H  
ATOM    300  HB  VAL A  21      16.750   9.905  -8.756  1.00  0.87           H  
ATOM    301 1HG1 VAL A  21      18.842   8.896  -7.958  1.00  0.87           H  
ATOM    302 2HG1 VAL A  21      18.375  10.289  -6.959  1.00  0.87           H  
ATOM    303 3HG1 VAL A  21      18.108   8.634  -6.358  1.00  0.87           H  
ATOM    304 1HG2 VAL A  21      17.033   7.439  -8.973  1.00  0.87           H  
ATOM    305 2HG2 VAL A  21      16.313   7.202  -7.382  1.00  0.87           H  
ATOM    306 3HG2 VAL A  21      15.341   7.839  -8.725  1.00  0.87           H  
ATOM    307  N   GLU A  22      15.927  12.214  -6.833  1.00  0.83           N  
ATOM    308  CA  GLU A  22      16.255  13.474  -6.165  1.00  0.83           C  
ATOM    309  C   GLU A  22      15.374  13.668  -4.915  1.00  0.83           C  
ATOM    310  O   GLU A  22      15.858  14.121  -3.865  1.00  0.83           O  
ATOM    311  CB  GLU A  22      16.100  14.677  -7.114  1.00  0.83           C  
ATOM    312  CG  GLU A  22      17.157  14.755  -8.224  1.00  0.83           C  
ATOM    313  CD  GLU A  22      17.013  15.983  -9.124  1.00  0.83           C  
ATOM    314  OE1 GLU A  22      16.061  16.715  -8.971  1.00  0.83           O  
ATOM    315  OE2 GLU A  22      17.872  16.187  -9.953  1.00  0.83           O  
ATOM    316  H   GLU A  22      15.573  12.204  -7.792  1.00  0.83           H  
ATOM    317  HA  GLU A  22      17.294  13.430  -5.843  1.00  0.83           H  
ATOM    318 1HB  GLU A  22      15.122  14.633  -7.592  1.00  0.83           H  
ATOM    319 2HB  GLU A  22      16.142  15.601  -6.540  1.00  0.83           H  
ATOM    320 1HG  GLU A  22      18.145  14.767  -7.767  1.00  0.83           H  
ATOM    321 2HG  GLU A  22      17.081  13.854  -8.835  1.00  0.83           H  
ATOM    322  N   VAL A  23      14.095  13.274  -5.000  1.00  0.79           N  
ATOM    323  CA  VAL A  23      13.206  13.389  -3.848  1.00  0.79           C  
ATOM    324  C   VAL A  23      13.682  12.495  -2.724  1.00  0.79           C  
ATOM    325  O   VAL A  23      13.780  12.939  -1.583  1.00  0.79           O  
ATOM    326  CB  VAL A  23      11.752  13.010  -4.194  1.00  0.79           C  
ATOM    327  CG1 VAL A  23      10.923  12.937  -2.912  1.00  0.79           C  
ATOM    328  CG2 VAL A  23      11.161  14.037  -5.133  1.00  0.79           C  
ATOM    329  H   VAL A  23      13.739  12.923  -5.890  1.00  0.79           H  
ATOM    330  HA  VAL A  23      13.221  14.422  -3.505  1.00  0.79           H  
ATOM    331  HB  VAL A  23      11.737  12.032  -4.664  1.00  0.79           H  
ATOM    332 1HG1 VAL A  23       9.899  12.664  -3.157  1.00  0.79           H  
ATOM    333 2HG1 VAL A  23      11.350  12.185  -2.246  1.00  0.79           H  
ATOM    334 3HG1 VAL A  23      10.930  13.906  -2.419  1.00  0.79           H  
ATOM    335 1HG2 VAL A  23      10.137  13.756  -5.376  1.00  0.79           H  
ATOM    336 2HG2 VAL A  23      11.169  15.013  -4.653  1.00  0.79           H  
ATOM    337 3HG2 VAL A  23      11.743  14.082  -6.038  1.00  0.79           H  
ATOM    338  N   LEU A  24      14.026  11.254  -3.043  1.00  0.76           N  
ATOM    339  CA  LEU A  24      14.480  10.307  -2.040  1.00  0.76           C  
ATOM    340  C   LEU A  24      15.770  10.819  -1.402  1.00  0.76           C  
ATOM    341  O   LEU A  24      15.953  10.751  -0.182  1.00  0.76           O  
ATOM    342  CB  LEU A  24      14.719   8.959  -2.722  1.00  0.76           C  
ATOM    343  CG  LEU A  24      13.475   8.259  -3.245  1.00  0.76           C  
ATOM    344  CD1 LEU A  24      13.845   7.052  -4.049  1.00  0.76           C  
ATOM    345  CD2 LEU A  24      12.673   7.911  -2.151  1.00  0.76           C  
ATOM    346  H   LEU A  24      13.936  10.950  -4.010  1.00  0.76           H  
ATOM    347  HA  LEU A  24      13.714  10.203  -1.274  1.00  0.76           H  
ATOM    348 1HB  LEU A  24      15.394   9.107  -3.563  1.00  0.76           H  
ATOM    349 2HB  LEU A  24      15.191   8.285  -2.008  1.00  0.76           H  
ATOM    350  HG  LEU A  24      12.924   8.912  -3.864  1.00  0.76           H  
ATOM    351 1HD1 LEU A  24      12.943   6.562  -4.412  1.00  0.76           H  
ATOM    352 2HD1 LEU A  24      14.458   7.349  -4.893  1.00  0.76           H  
ATOM    353 3HD1 LEU A  24      14.400   6.374  -3.416  1.00  0.76           H  
ATOM    354 1HD2 LEU A  24      11.781   7.421  -2.522  1.00  0.76           H  
ATOM    355 2HD2 LEU A  24      13.217   7.252  -1.493  1.00  0.76           H  
ATOM    356 3HD2 LEU A  24      12.417   8.820  -1.627  1.00  0.76           H  
ATOM    357  N   GLY A  25      16.639  11.398  -2.235  1.00  0.73           N  
ATOM    358  CA  GLY A  25      17.894  11.977  -1.795  1.00  0.73           C  
ATOM    359  C   GLY A  25      17.671  13.114  -0.798  1.00  0.73           C  
ATOM    360  O   GLY A  25      18.473  13.307   0.122  1.00  0.73           O  
ATOM    361  H   GLY A  25      16.438  11.408  -3.234  1.00  0.73           H  
ATOM    362 1HA  GLY A  25      18.518  11.207  -1.345  1.00  0.73           H  
ATOM    363 2HA  GLY A  25      18.413  12.347  -2.674  1.00  0.73           H  
ATOM    364  N   THR A  26      16.582  13.871  -0.994  1.00  0.72           N  
ATOM    365  CA  THR A  26      16.187  14.959  -0.106  1.00  0.72           C  
ATOM    366  C   THR A  26      15.571  14.419   1.186  1.00  0.72           C  
ATOM    367  O   THR A  26      15.923  14.851   2.284  1.00  0.72           O  
ATOM    368  CB  THR A  26      15.187  15.906  -0.785  1.00  0.72           C  
ATOM    369  OG1 THR A  26      15.784  16.475  -1.965  1.00  0.72           O  
ATOM    370  CG2 THR A  26      14.792  17.009   0.187  1.00  0.72           C  
ATOM    371  H   THR A  26      16.009  13.690  -1.821  1.00  0.72           H  
ATOM    372  HA  THR A  26      17.076  15.531   0.156  1.00  0.72           H  
ATOM    373  HB  THR A  26      14.299  15.352  -1.075  1.00  0.72           H  
ATOM    374  HG1 THR A  26      15.951  15.757  -2.615  1.00  0.72           H  
ATOM    375 1HG2 THR A  26      14.078  17.677  -0.292  1.00  0.72           H  
ATOM    376 2HG2 THR A  26      14.337  16.561   1.068  1.00  0.72           H  
ATOM    377 3HG2 THR A  26      15.677  17.571   0.482  1.00  0.72           H  
ATOM    378  N   VAL A  27      14.694  13.419   1.063  1.00  0.71           N  
ATOM    379  CA  VAL A  27      14.018  12.817   2.215  1.00  0.71           C  
ATOM    380  C   VAL A  27      15.051  12.274   3.189  1.00  0.71           C  
ATOM    381  O   VAL A  27      14.928  12.404   4.408  1.00  0.71           O  
ATOM    382  CB  VAL A  27      13.073  11.684   1.788  1.00  0.71           C  
ATOM    383  CG1 VAL A  27      12.583  10.936   3.008  1.00  0.71           C  
ATOM    384  CG2 VAL A  27      11.881  12.251   1.039  1.00  0.71           C  
ATOM    385  H   VAL A  27      14.459  13.094   0.126  1.00  0.71           H  
ATOM    386  HA  VAL A  27      13.425  13.583   2.703  1.00  0.71           H  
ATOM    387  HB  VAL A  27      13.618  10.986   1.151  1.00  0.71           H  
ATOM    388 1HG1 VAL A  27      11.926  10.125   2.696  1.00  0.71           H  
ATOM    389 2HG1 VAL A  27      13.432  10.523   3.544  1.00  0.71           H  
ATOM    390 3HG1 VAL A  27      12.039  11.616   3.660  1.00  0.71           H  
ATOM    391 1HG2 VAL A  27      11.225  11.438   0.739  1.00  0.71           H  
ATOM    392 2HG2 VAL A  27      11.339  12.936   1.689  1.00  0.71           H  
ATOM    393 3HG2 VAL A  27      12.211  12.783   0.169  1.00  0.71           H  
ATOM    394  N   ALA A  28      16.104  11.703   2.639  1.00  0.70           N  
ATOM    395  CA  ALA A  28      17.206  11.151   3.396  1.00  0.70           C  
ATOM    396  C   ALA A  28      17.859  12.156   4.334  1.00  0.70           C  
ATOM    397  O   ALA A  28      18.400  11.764   5.367  1.00  0.70           O  
ATOM    398  CB  ALA A  28      18.238  10.623   2.438  1.00  0.70           C  
ATOM    399  H   ALA A  28      16.125  11.603   1.623  1.00  0.70           H  
ATOM    400  HA  ALA A  28      16.828  10.348   4.015  1.00  0.70           H  
ATOM    401 1HB  ALA A  28      19.028  10.205   3.014  1.00  0.70           H  
ATOM    402 2HB  ALA A  28      17.800   9.867   1.784  1.00  0.70           H  
ATOM    403 3HB  ALA A  28      18.621  11.437   1.834  1.00  0.70           H  
ATOM    404  N   THR A  29      17.783  13.452   4.036  1.00  0.69           N  
ATOM    405  CA  THR A  29      18.449  14.441   4.869  1.00  0.69           C  
ATOM    406  C   THR A  29      17.699  14.654   6.184  1.00  0.69           C  
ATOM    407  O   THR A  29      18.199  15.333   7.082  1.00  0.69           O  
ATOM    408  CB  THR A  29      18.606  15.790   4.142  1.00  0.69           C  
ATOM    409  OG1 THR A  29      17.330  16.381   3.891  1.00  0.69           O  
ATOM    410  CG2 THR A  29      19.286  15.555   2.820  1.00  0.69           C  
ATOM    411  H   THR A  29      17.259  13.772   3.225  1.00  0.69           H  
ATOM    412  HA  THR A  29      19.445  14.070   5.110  1.00  0.69           H  
ATOM    413  HB  THR A  29      19.203  16.468   4.747  1.00  0.69           H  
ATOM    414  HG1 THR A  29      16.739  15.723   3.475  1.00  0.69           H  
ATOM    415 1HG2 THR A  29      19.399  16.504   2.298  1.00  0.69           H  
ATOM    416 2HG2 THR A  29      20.264  15.109   2.991  1.00  0.69           H  
ATOM    417 3HG2 THR A  29      18.675  14.878   2.220  1.00  0.69           H  
ATOM    418  N   PHE A  30      16.496  14.080   6.301  1.00  0.68           N  
ATOM    419  CA  PHE A  30      15.712  14.201   7.515  1.00  0.68           C  
ATOM    420  C   PHE A  30      15.882  12.959   8.395  1.00  0.68           C  
ATOM    421  O   PHE A  30      15.301  12.869   9.480  1.00  0.68           O  
ATOM    422  CB  PHE A  30      14.242  14.386   7.158  1.00  0.68           C  
ATOM    423  CG  PHE A  30      13.971  15.667   6.411  1.00  0.68           C  
ATOM    424  CD1 PHE A  30      13.756  15.637   5.049  1.00  0.68           C  
ATOM    425  CD2 PHE A  30      13.935  16.892   7.059  1.00  0.68           C  
ATOM    426  CE1 PHE A  30      13.509  16.791   4.334  1.00  0.68           C  
ATOM    427  CE2 PHE A  30      13.686  18.057   6.351  1.00  0.68           C  
ATOM    428  CZ  PHE A  30      13.473  18.004   4.983  1.00  0.68           C  
ATOM    429  H   PHE A  30      16.110  13.531   5.534  1.00  0.68           H  
ATOM    430  HA  PHE A  30      16.058  15.072   8.073  1.00  0.68           H  
ATOM    431 1HB  PHE A  30      13.917  13.552   6.536  1.00  0.68           H  
ATOM    432 2HB  PHE A  30      13.640  14.379   8.064  1.00  0.68           H  
ATOM    433  HD1 PHE A  30      13.790  14.686   4.550  1.00  0.68           H  
ATOM    434  HD2 PHE A  30      14.105  16.933   8.137  1.00  0.68           H  
ATOM    435  HE1 PHE A  30      13.345  16.740   3.262  1.00  0.68           H  
ATOM    436  HE2 PHE A  30      13.660  19.016   6.870  1.00  0.68           H  
ATOM    437  HZ  PHE A  30      13.279  18.917   4.424  1.00  0.68           H  
ATOM    438  N   ARG A  31      16.670  11.990   7.922  1.00  0.66           N  
ATOM    439  CA  ARG A  31      16.946  10.787   8.686  1.00  0.66           C  
ATOM    440  C   ARG A  31      18.130  11.018   9.612  1.00  0.66           C  
ATOM    441  O   ARG A  31      18.902  11.945   9.390  1.00  0.66           O  
ATOM    442  CB  ARG A  31      17.171   9.576   7.787  1.00  0.66           C  
ATOM    443  CG  ARG A  31      15.921   9.070   7.138  1.00  0.66           C  
ATOM    444  CD  ARG A  31      16.192   7.882   6.358  1.00  0.66           C  
ATOM    445  NE  ARG A  31      16.808   6.844   7.151  1.00  0.66           N  
ATOM    446  CZ  ARG A  31      17.210   5.670   6.652  1.00  0.66           C  
ATOM    447  NH1 ARG A  31      17.000   5.398   5.407  1.00  0.66           N  
ATOM    448  NH2 ARG A  31      17.826   4.780   7.385  1.00  0.66           N  
ATOM    449  H   ARG A  31      17.139  12.092   7.021  1.00  0.66           H  
ATOM    450  HA  ARG A  31      16.055  10.574   9.263  1.00  0.66           H  
ATOM    451 1HB  ARG A  31      17.860   9.845   6.993  1.00  0.66           H  
ATOM    452 2HB  ARG A  31      17.630   8.763   8.350  1.00  0.66           H  
ATOM    453 1HG  ARG A  31      15.178   8.834   7.898  1.00  0.66           H  
ATOM    454 2HG  ARG A  31      15.529   9.840   6.465  1.00  0.66           H  
ATOM    455 1HD  ARG A  31      15.258   7.489   5.961  1.00  0.66           H  
ATOM    456 2HD  ARG A  31      16.855   8.131   5.550  1.00  0.66           H  
ATOM    457  HE  ARG A  31      16.995   7.030   8.127  1.00  0.66           H  
ATOM    458 1HH1 ARG A  31      16.519   6.063   4.826  1.00  0.66           H  
ATOM    459 2HH1 ARG A  31      17.328   4.504   5.040  1.00  0.66           H  
ATOM    460 1HH2 ARG A  31      18.048   4.927   8.370  1.00  0.66           H  
ATOM    461 2HH2 ARG A  31      18.123   3.904   6.952  1.00  0.66           H  
ATOM    462  N   PRO A  32      18.253  10.288  10.727  1.00  0.64           N  
ATOM    463  CA  PRO A  32      19.443  10.274  11.550  1.00  0.64           C  
ATOM    464  C   PRO A  32      20.637   9.904  10.675  1.00  0.64           C  
ATOM    465  O   PRO A  32      20.507   9.019   9.815  1.00  0.64           O  
ATOM    466  CB  PRO A  32      19.102   9.200  12.591  1.00  0.64           C  
ATOM    467  CG  PRO A  32      17.591   9.221  12.677  1.00  0.64           C  
ATOM    468  CD  PRO A  32      17.126   9.492  11.262  1.00  0.64           C  
ATOM    469  HA  PRO A  32      19.583  11.265  12.013  1.00  0.64           H  
ATOM    470 1HB  PRO A  32      19.472   8.234  12.260  1.00  0.64           H  
ATOM    471 2HB  PRO A  32      19.597   9.427  13.546  1.00  0.64           H  
ATOM    472 1HG  PRO A  32      17.224   8.260  13.070  1.00  0.64           H  
ATOM    473 2HG  PRO A  32      17.264   9.999  13.385  1.00  0.64           H  
ATOM    474 1HD  PRO A  32      16.989   8.556  10.705  1.00  0.64           H  
ATOM    475 2HD  PRO A  32      16.207  10.091  11.328  1.00  0.64           H  
ATOM    476  N   VAL A  33      21.770  10.580  10.891  1.00  0.61           N  
ATOM    477  CA  VAL A  33      22.996  10.370  10.115  1.00  0.61           C  
ATOM    478  C   VAL A  33      24.275  10.182  10.972  1.00  0.61           C  
ATOM    479  O   VAL A  33      24.490  10.933  11.925  1.00  0.61           O  
ATOM    480  CB  VAL A  33      23.199  11.545   9.133  1.00  0.61           C  
ATOM    481  CG1 VAL A  33      24.452  11.373   8.417  1.00  0.61           C  
ATOM    482  CG2 VAL A  33      22.075  11.590   8.105  1.00  0.61           C  
ATOM    483  H   VAL A  33      21.781  11.283  11.617  1.00  0.61           H  
ATOM    484  HA  VAL A  33      22.837   9.481   9.526  1.00  0.61           H  
ATOM    485  HB  VAL A  33      23.242  12.479   9.689  1.00  0.61           H  
ATOM    486 1HG1 VAL A  33      24.585  12.204   7.732  1.00  0.61           H  
ATOM    487 2HG1 VAL A  33      25.271  11.349   9.119  1.00  0.61           H  
ATOM    488 3HG1 VAL A  33      24.407  10.442   7.866  1.00  0.61           H  
ATOM    489 1HG2 VAL A  33      22.244  12.416   7.417  1.00  0.61           H  
ATOM    490 2HG2 VAL A  33      22.060  10.663   7.555  1.00  0.61           H  
ATOM    491 3HG2 VAL A  33      21.134  11.730   8.592  1.00  0.61           H  
ATOM    492  N   PHE A  34      25.114   9.190  10.626  1.00  0.60           N  
ATOM    493  CA  PHE A  34      26.372   8.927  11.333  1.00  0.60           C  
ATOM    494  C   PHE A  34      27.536   9.737  10.766  1.00  0.60           C  
ATOM    495  O   PHE A  34      27.818   9.693   9.565  1.00  0.60           O  
ATOM    496  CB  PHE A  34      26.825   7.477  11.175  1.00  0.60           C  
ATOM    497  CG  PHE A  34      25.989   6.438  11.762  1.00  0.60           C  
ATOM    498  CD1 PHE A  34      25.427   5.461  10.949  1.00  0.60           C  
ATOM    499  CD2 PHE A  34      25.748   6.410  13.106  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      24.675   4.456  11.501  1.00  0.60           C  
ATOM    501  CE2 PHE A  34      24.993   5.423  13.653  1.00  0.60           C  
ATOM    502  CZ  PHE A  34      24.468   4.434  12.860  1.00  0.60           C  
ATOM    503  H   PHE A  34      24.862   8.614   9.842  1.00  0.60           H  
ATOM    504  HA  PHE A  34      26.248   9.174  12.388  1.00  0.60           H  
ATOM    505 1HB  PHE A  34      26.928   7.254  10.131  1.00  0.60           H  
ATOM    506 2HB  PHE A  34      27.821   7.380  11.615  1.00  0.60           H  
ATOM    507  HD1 PHE A  34      25.601   5.484   9.872  1.00  0.60           H  
ATOM    508  HD2 PHE A  34      26.175   7.184  13.739  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      24.242   3.684  10.870  1.00  0.60           H  
ATOM    510  HE2 PHE A  34      24.818   5.413  14.729  1.00  0.60           H  
ATOM    511  HZ  PHE A  34      23.882   3.643  13.308  1.00  0.60           H  
ATOM    512  N   ARG A  35      28.276  10.413  11.635  1.00  0.60           N  
ATOM    513  CA  ARG A  35      29.443  11.180  11.191  1.00  0.60           C  
ATOM    514  C   ARG A  35      30.722  10.341  11.178  1.00  0.60           C  
ATOM    515  O   ARG A  35      31.753  10.766  10.655  1.00  0.60           O  
ATOM    516  CB  ARG A  35      29.671  12.372  12.092  1.00  0.60           C  
ATOM    517  CG  ARG A  35      28.544  13.383  12.104  1.00  0.60           C  
ATOM    518  CD  ARG A  35      28.812  14.498  13.064  1.00  0.60           C  
ATOM    519  NE  ARG A  35      28.880  14.027  14.451  1.00  0.60           N  
ATOM    520  CZ  ARG A  35      29.139  14.811  15.521  1.00  0.60           C  
ATOM    521  NH1 ARG A  35      29.327  16.108  15.371  1.00  0.60           N  
ATOM    522  NH2 ARG A  35      29.204  14.265  16.724  1.00  0.60           N  
ATOM    523  H   ARG A  35      28.011  10.414  12.627  1.00  0.60           H  
ATOM    524  HA  ARG A  35      29.256  11.539  10.183  1.00  0.60           H  
ATOM    525 1HB  ARG A  35      29.820  12.029  13.113  1.00  0.60           H  
ATOM    526 2HB  ARG A  35      30.579  12.888  11.787  1.00  0.60           H  
ATOM    527 1HG  ARG A  35      28.413  13.799  11.106  1.00  0.60           H  
ATOM    528 2HG  ARG A  35      27.623  12.878  12.413  1.00  0.60           H  
ATOM    529 1HD  ARG A  35      29.763  14.968  12.818  1.00  0.60           H  
ATOM    530 2HD  ARG A  35      28.014  15.235  12.994  1.00  0.60           H  
ATOM    531  HE  ARG A  35      28.762  13.015  14.631  1.00  0.60           H  
ATOM    532 1HH1 ARG A  35      29.277  16.521  14.451  1.00  0.60           H  
ATOM    533 2HH1 ARG A  35      29.520  16.687  16.175  1.00  0.60           H  
ATOM    534 1HH2 ARG A  35      29.061  13.257  16.820  1.00  0.60           H  
ATOM    535 2HH2 ARG A  35      29.397  14.834  17.532  1.00  0.60           H  
ATOM    536  N   SER A  36      30.654   9.168  11.791  1.00  0.60           N  
ATOM    537  CA  SER A  36      31.806   8.295  11.979  1.00  0.60           C  
ATOM    538  C   SER A  36      31.398   6.857  12.293  1.00  0.60           C  
ATOM    539  O   SER A  36      30.373   6.644  12.931  1.00  0.60           O  
ATOM    540  CB  SER A  36      32.651   8.809  13.142  1.00  0.60           C  
ATOM    541  OG  SER A  36      33.708   7.925  13.447  1.00  0.60           O  
ATOM    542  H   SER A  36      29.759   8.894  12.174  1.00  0.60           H  
ATOM    543  HA  SER A  36      32.392   8.340  11.067  1.00  0.60           H  
ATOM    544 1HB  SER A  36      33.059   9.788  12.888  1.00  0.60           H  
ATOM    545 2HB  SER A  36      32.019   8.939  14.020  1.00  0.60           H  
ATOM    546  HG  SER A  36      34.229   8.359  14.140  1.00  0.60           H  
ATOM    547  N   PRO A  37      32.203   5.841  11.915  1.00  0.63           N  
ATOM    548  CA  PRO A  37      32.067   4.453  12.331  1.00  0.63           C  
ATOM    549  C   PRO A  37      31.908   4.331  13.852  1.00  0.63           C  
ATOM    550  O   PRO A  37      31.225   3.434  14.353  1.00  0.63           O  
ATOM    551  CB  PRO A  37      33.384   3.849  11.875  1.00  0.63           C  
ATOM    552  CG  PRO A  37      33.752   4.658  10.667  1.00  0.63           C  
ATOM    553  CD  PRO A  37      33.327   6.064  10.977  1.00  0.63           C  
ATOM    554  HA  PRO A  37      31.254   3.980  11.776  1.00  0.63           H  
ATOM    555 1HB  PRO A  37      34.131   3.913  12.687  1.00  0.63           H  
ATOM    556 2HB  PRO A  37      33.250   2.782  11.646  1.00  0.63           H  
ATOM    557 1HG  PRO A  37      34.830   4.580  10.493  1.00  0.63           H  
ATOM    558 2HG  PRO A  37      33.250   4.261   9.772  1.00  0.63           H  
ATOM    559 1HD  PRO A  37      34.152   6.612  11.439  1.00  0.63           H  
ATOM    560 2HD  PRO A  37      32.991   6.519  10.046  1.00  0.63           H  
ATOM    561  N   ASP A  38      32.518   5.267  14.593  1.00  0.68           N  
ATOM    562  CA  ASP A  38      32.475   5.266  16.052  1.00  0.68           C  
ATOM    563  C   ASP A  38      31.073   5.496  16.616  1.00  0.68           C  
ATOM    564  O   ASP A  38      30.811   5.191  17.781  1.00  0.68           O  
ATOM    565  CB  ASP A  38      33.411   6.337  16.608  1.00  0.68           C  
ATOM    566  CG  ASP A  38      34.898   6.004  16.431  1.00  0.68           C  
ATOM    567  OD1 ASP A  38      35.217   4.880  16.114  1.00  0.68           O  
ATOM    568  OD2 ASP A  38      35.699   6.890  16.608  1.00  0.68           O  
ATOM    569  H   ASP A  38      33.035   6.023  14.140  1.00  0.68           H  
ATOM    570  HA  ASP A  38      32.821   4.293  16.398  1.00  0.68           H  
ATOM    571 1HB  ASP A  38      33.200   7.285  16.113  1.00  0.68           H  
ATOM    572 2HB  ASP A  38      33.208   6.475  17.669  1.00  0.68           H  
ATOM    573  N   GLU A  39      30.184   6.079  15.814  1.00  0.73           N  
ATOM    574  CA  GLU A  39      28.836   6.385  16.256  1.00  0.73           C  
ATOM    575  C   GLU A  39      27.866   5.228  16.028  1.00  0.73           C  
ATOM    576  O   GLU A  39      26.690   5.323  16.389  1.00  0.73           O  
ATOM    577  CB  GLU A  39      28.320   7.642  15.551  1.00  0.73           C  
ATOM    578  CG  GLU A  39      29.072   8.926  15.902  1.00  0.73           C  
ATOM    579  CD  GLU A  39      28.565  10.126  15.146  1.00  0.73           C  
ATOM    580  OE1 GLU A  39      27.683   9.957  14.346  1.00  0.73           O  
ATOM    581  OE2 GLU A  39      29.054  11.210  15.361  1.00  0.73           O  
ATOM    582  H   GLU A  39      30.428   6.291  14.849  1.00  0.73           H  
ATOM    583  HA  GLU A  39      28.868   6.584  17.326  1.00  0.73           H  
ATOM    584 1HB  GLU A  39      28.396   7.503  14.471  1.00  0.73           H  
ATOM    585 2HB  GLU A  39      27.270   7.790  15.792  1.00  0.73           H  
ATOM    586 1HG  GLU A  39      28.982   9.110  16.972  1.00  0.73           H  
ATOM    587 2HG  GLU A  39      30.127   8.778  15.673  1.00  0.73           H  
ATOM    588  N   LEU A  40      28.329   4.130  15.431  1.00  0.79           N  
ATOM    589  CA  LEU A  40      27.396   3.054  15.142  1.00  0.79           C  
ATOM    590  C   LEU A  40      27.134   2.171  16.341  1.00  0.79           C  
ATOM    591  O   LEU A  40      28.038   1.535  16.879  1.00  0.79           O  
ATOM    592  CB  LEU A  40      27.920   2.186  13.997  1.00  0.79           C  
ATOM    593  CG  LEU A  40      27.683   2.702  12.605  1.00  0.79           C  
ATOM    594  CD1 LEU A  40      28.360   4.023  12.459  1.00  0.79           C  
ATOM    595  CD2 LEU A  40      28.209   1.715  11.625  1.00  0.79           C  
ATOM    596  H   LEU A  40      29.310   4.040  15.160  1.00  0.79           H  
ATOM    597  HA  LEU A  40      26.456   3.487  14.839  1.00  0.79           H  
ATOM    598 1HB  LEU A  40      28.995   2.063  14.124  1.00  0.79           H  
ATOM    599 2HB  LEU A  40      27.458   1.211  14.069  1.00  0.79           H  
ATOM    600  HG  LEU A  40      26.644   2.823  12.438  1.00  0.79           H  
ATOM    601 1HD1 LEU A  40      28.216   4.415  11.458  1.00  0.79           H  
ATOM    602 2HD1 LEU A  40      27.970   4.721  13.178  1.00  0.79           H  
ATOM    603 3HD1 LEU A  40      29.367   3.884  12.645  1.00  0.79           H  
ATOM    604 1HD2 LEU A  40      28.039   2.076  10.610  1.00  0.79           H  
ATOM    605 2HD2 LEU A  40      29.278   1.573  11.790  1.00  0.79           H  
ATOM    606 3HD2 LEU A  40      27.679   0.773  11.773  1.00  0.79           H  
ATOM    607  N   GLY A  41      25.857   2.093  16.738  1.00  0.83           N  
ATOM    608  CA  GLY A  41      25.452   1.251  17.865  1.00  0.83           C  
ATOM    609  C   GLY A  41      25.820  -0.198  17.568  1.00  0.83           C  
ATOM    610  O   GLY A  41      26.155  -0.972  18.467  1.00  0.83           O  
ATOM    611  H   GLY A  41      25.166   2.655  16.262  1.00  0.83           H  
ATOM    612 1HA  GLY A  41      25.954   1.585  18.773  1.00  0.83           H  
ATOM    613 2HA  GLY A  41      24.379   1.339  18.028  1.00  0.83           H  
ATOM    614  N   GLU A  42      25.748  -0.538  16.285  1.00  0.85           N  
ATOM    615  CA  GLU A  42      26.122  -1.841  15.792  1.00  0.85           C  
ATOM    616  C   GLU A  42      26.825  -1.628  14.433  1.00  0.85           C  
ATOM    617  O   GLU A  42      26.253  -0.982  13.551  1.00  0.85           O  
ATOM    618  CB  GLU A  42      24.878  -2.722  15.634  1.00  0.85           C  
ATOM    619  CG  GLU A  42      25.155  -4.156  15.194  1.00  0.85           C  
ATOM    620  CD  GLU A  42      23.903  -5.016  15.154  1.00  0.85           C  
ATOM    621  OE1 GLU A  42      22.850  -4.513  15.468  1.00  0.85           O  
ATOM    622  OE2 GLU A  42      24.007  -6.177  14.826  1.00  0.85           O  
ATOM    623  H   GLU A  42      25.446   0.165  15.630  1.00  0.85           H  
ATOM    624  HA  GLU A  42      26.759  -2.318  16.522  1.00  0.85           H  
ATOM    625 1HB  GLU A  42      24.344  -2.764  16.583  1.00  0.85           H  
ATOM    626 2HB  GLU A  42      24.207  -2.275  14.901  1.00  0.85           H  
ATOM    627 1HG  GLU A  42      25.600  -4.137  14.202  1.00  0.85           H  
ATOM    628 2HG  GLU A  42      25.879  -4.600  15.875  1.00  0.85           H  
ATOM    629  N   PRO A  43      28.069  -2.097  14.254  1.00  0.83           N  
ATOM    630  CA  PRO A  43      28.830  -2.088  13.014  1.00  0.83           C  
ATOM    631  C   PRO A  43      28.102  -2.902  11.951  1.00  0.83           C  
ATOM    632  O   PRO A  43      27.284  -3.749  12.301  1.00  0.83           O  
ATOM    633  CB  PRO A  43      30.155  -2.743  13.419  1.00  0.83           C  
ATOM    634  CG  PRO A  43      30.259  -2.525  14.904  1.00  0.83           C  
ATOM    635  CD  PRO A  43      28.844  -2.576  15.416  1.00  0.83           C  
ATOM    636  HA  PRO A  43      28.978  -1.044  12.705  1.00  0.83           H  
ATOM    637 1HB  PRO A  43      30.141  -3.810  13.134  1.00  0.83           H  
ATOM    638 2HB  PRO A  43      30.991  -2.285  12.875  1.00  0.83           H  
ATOM    639 1HG  PRO A  43      30.905  -3.295  15.356  1.00  0.83           H  
ATOM    640 2HG  PRO A  43      30.738  -1.552  15.107  1.00  0.83           H  
ATOM    641 1HD  PRO A  43      28.552  -3.600  15.699  1.00  0.83           H  
ATOM    642 2HD  PRO A  43      28.790  -1.856  16.255  1.00  0.83           H  
ATOM    643  N   PRO A  44      28.369  -2.687  10.660  1.00  0.79           N  
ATOM    644  CA  PRO A  44      27.836  -3.471   9.578  1.00  0.79           C  
ATOM    645  C   PRO A  44      28.542  -4.804   9.715  1.00  0.79           C  
ATOM    646  O   PRO A  44      29.572  -4.885  10.385  1.00  0.79           O  
ATOM    647  CB  PRO A  44      28.218  -2.670   8.335  1.00  0.79           C  
ATOM    648  CG  PRO A  44      29.473  -1.940   8.739  1.00  0.79           C  
ATOM    649  CD  PRO A  44      29.285  -1.627  10.229  1.00  0.79           C  
ATOM    650  HA  PRO A  44      26.747  -3.577   9.691  1.00  0.79           H  
ATOM    651 1HB  PRO A  44      28.351  -3.338   7.493  1.00  0.79           H  
ATOM    652 2HB  PRO A  44      27.402  -1.984   8.064  1.00  0.79           H  
ATOM    653 1HG  PRO A  44      30.357  -2.565   8.546  1.00  0.79           H  
ATOM    654 2HG  PRO A  44      29.590  -1.037   8.121  1.00  0.79           H  
ATOM    655 1HD  PRO A  44      30.253  -1.691  10.734  1.00  0.79           H  
ATOM    656 2HD  PRO A  44      28.819  -0.658  10.337  1.00  0.79           H  
ATOM    657  N   ALA A  45      28.014  -5.849   9.120  1.00  0.74           N  
ATOM    658  CA  ALA A  45      28.655  -7.144   9.299  1.00  0.74           C  
ATOM    659  C   ALA A  45      28.551  -7.990   8.064  1.00  0.74           C  
ATOM    660  O   ALA A  45      27.787  -7.674   7.157  1.00  0.74           O  
ATOM    661  CB  ALA A  45      28.028  -7.863  10.480  1.00  0.74           C  
ATOM    662  H   ALA A  45      27.173  -5.762   8.567  1.00  0.74           H  
ATOM    663  HA  ALA A  45      29.710  -6.977   9.496  1.00  0.74           H  
ATOM    664 1HB  ALA A  45      28.522  -8.820  10.631  1.00  0.74           H  
ATOM    665 2HB  ALA A  45      28.139  -7.251  11.378  1.00  0.74           H  
ATOM    666 3HB  ALA A  45      26.973  -8.032  10.283  1.00  0.74           H  
ATOM    667  N   LEU A  46      29.362  -9.036   8.008  1.00  0.70           N  
ATOM    668  CA  LEU A  46      29.356  -9.920   6.856  1.00  0.70           C  
ATOM    669  C   LEU A  46      28.505 -11.143   7.141  1.00  0.70           C  
ATOM    670  O   LEU A  46      28.840 -11.974   7.987  1.00  0.70           O  
ATOM    671  CB  LEU A  46      30.779 -10.333   6.497  1.00  0.70           C  
ATOM    672  CG  LEU A  46      31.633  -9.315   5.721  1.00  0.70           C  
ATOM    673  CD1 LEU A  46      31.936  -8.148   6.574  1.00  0.70           C  
ATOM    674  CD2 LEU A  46      32.924  -9.962   5.301  1.00  0.70           C  
ATOM    675  H   LEU A  46      29.967  -9.257   8.804  1.00  0.70           H  
ATOM    676  HA  LEU A  46      28.927  -9.390   6.011  1.00  0.70           H  
ATOM    677 1HB  LEU A  46      31.298 -10.562   7.379  1.00  0.70           H  
ATOM    678 2HB  LEU A  46      30.738 -11.219   5.910  1.00  0.70           H  
ATOM    679  HG  LEU A  46      31.077  -8.979   4.850  1.00  0.70           H  
ATOM    680 1HD1 LEU A  46      32.526  -7.427   6.017  1.00  0.70           H  
ATOM    681 2HD1 LEU A  46      31.036  -7.701   6.896  1.00  0.70           H  
ATOM    682 3HD1 LEU A  46      32.489  -8.476   7.426  1.00  0.70           H  
ATOM    683 1HD2 LEU A  46      33.529  -9.251   4.751  1.00  0.70           H  
ATOM    684 2HD2 LEU A  46      33.465 -10.288   6.168  1.00  0.70           H  
ATOM    685 3HD2 LEU A  46      32.706 -10.815   4.677  1.00  0.70           H  
ATOM    686  N   VAL A  47      27.380 -11.226   6.454  1.00  0.68           N  
ATOM    687  CA  VAL A  47      26.413 -12.279   6.671  1.00  0.68           C  
ATOM    688  C   VAL A  47      26.796 -13.480   5.826  1.00  0.68           C  
ATOM    689  O   VAL A  47      26.975 -13.321   4.624  1.00  0.68           O  
ATOM    690  CB  VAL A  47      25.027 -11.778   6.232  1.00  0.68           C  
ATOM    691  CG1 VAL A  47      23.995 -12.884   6.396  1.00  0.68           C  
ATOM    692  CG2 VAL A  47      24.680 -10.523   7.028  1.00  0.68           C  
ATOM    693  H   VAL A  47      27.189 -10.515   5.753  1.00  0.68           H  
ATOM    694  HA  VAL A  47      26.396 -12.508   7.730  1.00  0.68           H  
ATOM    695  HB  VAL A  47      25.060 -11.523   5.168  1.00  0.68           H  
ATOM    696 1HG1 VAL A  47      23.022 -12.525   6.062  1.00  0.68           H  
ATOM    697 2HG1 VAL A  47      24.287 -13.750   5.797  1.00  0.68           H  
ATOM    698 3HG1 VAL A  47      23.934 -13.175   7.443  1.00  0.68           H  
ATOM    699 1HG2 VAL A  47      23.710 -10.144   6.708  1.00  0.68           H  
ATOM    700 2HG2 VAL A  47      24.647 -10.763   8.089  1.00  0.68           H  
ATOM    701 3HG2 VAL A  47      25.446  -9.758   6.848  1.00  0.68           H  
ATOM    702  N   PRO A  48      27.030 -14.668   6.388  1.00  0.69           N  
ATOM    703  CA  PRO A  48      27.387 -15.830   5.614  1.00  0.69           C  
ATOM    704  C   PRO A  48      26.201 -16.326   4.826  1.00  0.69           C  
ATOM    705  O   PRO A  48      25.094 -16.437   5.358  1.00  0.69           O  
ATOM    706  CB  PRO A  48      27.837 -16.825   6.685  1.00  0.69           C  
ATOM    707  CG  PRO A  48      27.085 -16.399   7.945  1.00  0.69           C  
ATOM    708  CD  PRO A  48      26.937 -14.880   7.834  1.00  0.69           C  
ATOM    709  HA  PRO A  48      28.205 -15.590   4.934  1.00  0.69           H  
ATOM    710 1HB  PRO A  48      27.592 -17.849   6.363  1.00  0.69           H  
ATOM    711 2HB  PRO A  48      28.930 -16.780   6.800  1.00  0.69           H  
ATOM    712 1HG  PRO A  48      26.114 -16.914   7.994  1.00  0.69           H  
ATOM    713 2HG  PRO A  48      27.650 -16.702   8.841  1.00  0.69           H  
ATOM    714 1HD  PRO A  48      25.948 -14.598   8.215  1.00  0.69           H  
ATOM    715 2HD  PRO A  48      27.761 -14.361   8.357  1.00  0.69           H  
ATOM    716  N   LEU A  49      26.445 -16.654   3.572  1.00  0.73           N  
ATOM    717  CA  LEU A  49      25.452 -17.233   2.681  1.00  0.73           C  
ATOM    718  C   LEU A  49      25.780 -18.697   2.424  1.00  0.73           C  
ATOM    719  O   LEU A  49      24.886 -19.536   2.302  1.00  0.73           O  
ATOM    720  CB  LEU A  49      25.363 -16.457   1.377  1.00  0.73           C  
ATOM    721  CG  LEU A  49      24.393 -15.267   1.333  1.00  0.73           C  
ATOM    722  CD1 LEU A  49      24.729 -14.266   2.424  1.00  0.73           C  
ATOM    723  CD2 LEU A  49      24.486 -14.649  -0.041  1.00  0.73           C  
ATOM    724  H   LEU A  49      27.379 -16.500   3.209  1.00  0.73           H  
ATOM    725  HA  LEU A  49      24.479 -17.185   3.168  1.00  0.73           H  
ATOM    726 1HB  LEU A  49      26.361 -16.092   1.120  1.00  0.73           H  
ATOM    727 2HB  LEU A  49      25.042 -17.148   0.615  1.00  0.73           H  
ATOM    728  HG  LEU A  49      23.370 -15.604   1.495  1.00  0.73           H  
ATOM    729 1HD1 LEU A  49      24.052 -13.439   2.358  1.00  0.73           H  
ATOM    730 2HD1 LEU A  49      24.620 -14.727   3.385  1.00  0.73           H  
ATOM    731 3HD1 LEU A  49      25.740 -13.921   2.318  1.00  0.73           H  
ATOM    732 1HD2 LEU A  49      23.800 -13.810  -0.101  1.00  0.73           H  
ATOM    733 2HD2 LEU A  49      25.499 -14.313  -0.228  1.00  0.73           H  
ATOM    734 3HD2 LEU A  49      24.219 -15.380  -0.780  1.00  0.73           H  
ATOM    735  N   GLY A  50      27.078 -19.003   2.347  1.00  0.78           N  
ATOM    736  CA  GLY A  50      27.501 -20.370   2.065  1.00  0.78           C  
ATOM    737  C   GLY A  50      28.950 -20.639   2.456  1.00  0.78           C  
ATOM    738  O   GLY A  50      29.663 -19.749   2.930  1.00  0.78           O  
ATOM    739  H   GLY A  50      27.768 -18.261   2.444  1.00  0.78           H  
ATOM    740 1HA  GLY A  50      26.849 -21.065   2.595  1.00  0.78           H  
ATOM    741 2HA  GLY A  50      27.374 -20.568   1.000  1.00  0.78           H  
ATOM    742  N   THR A  51      29.381 -21.873   2.210  1.00  0.84           N  
ATOM    743  CA  THR A  51      30.706 -22.357   2.593  1.00  0.84           C  
ATOM    744  C   THR A  51      31.263 -23.300   1.535  1.00  0.84           C  
ATOM    745  O   THR A  51      30.487 -23.916   0.788  1.00  0.84           O  
ATOM    746  CB  THR A  51      30.649 -23.064   3.962  1.00  0.84           C  
ATOM    747  OG1 THR A  51      31.980 -23.396   4.401  1.00  0.84           O  
ATOM    748  CG2 THR A  51      29.822 -24.333   3.863  1.00  0.84           C  
ATOM    749  H   THR A  51      28.745 -22.524   1.777  1.00  0.84           H  
ATOM    750  HA  THR A  51      31.365 -21.518   2.699  1.00  0.84           H  
ATOM    751  HB  THR A  51      30.202 -22.389   4.689  1.00  0.84           H  
ATOM    752  HG1 THR A  51      32.619 -22.701   4.091  1.00  0.84           H  
ATOM    753 1HG2 THR A  51      29.786 -24.821   4.836  1.00  0.84           H  
ATOM    754 2HG2 THR A  51      28.812 -24.086   3.542  1.00  0.84           H  
ATOM    755 3HG2 THR A  51      30.282 -25.004   3.137  1.00  0.84           H  
ATOM    756  N   GLY A  52      32.591 -23.431   1.493  1.00  0.88           N  
ATOM    757  CA  GLY A  52      33.214 -24.350   0.541  1.00  0.88           C  
ATOM    758  C   GLY A  52      34.590 -24.906   0.926  1.00  0.88           C  
ATOM    759  O   GLY A  52      35.035 -24.779   2.064  1.00  0.88           O  
ATOM    760  H   GLY A  52      33.148 -22.857   2.135  1.00  0.88           H  
ATOM    761 1HA  GLY A  52      32.541 -25.187   0.396  1.00  0.88           H  
ATOM    762 2HA  GLY A  52      33.296 -23.841  -0.413  1.00  0.88           H  
ATOM    763  N   ALA A  53      35.248 -25.553  -0.045  1.00  0.90           N  
ATOM    764  CA  ALA A  53      36.535 -26.223   0.131  1.00  0.90           C  
ATOM    765  C   ALA A  53      37.694 -25.352   0.611  1.00  0.90           C  
ATOM    766  O   ALA A  53      38.526 -25.824   1.389  1.00  0.90           O  
ATOM    767  CB  ALA A  53      36.938 -26.839  -1.193  1.00  0.90           C  
ATOM    768  H   ALA A  53      34.819 -25.643  -0.962  1.00  0.90           H  
ATOM    769  HA  ALA A  53      36.391 -27.013   0.867  1.00  0.90           H  
ATOM    770 1HB  ALA A  53      37.866 -27.392  -1.071  1.00  0.90           H  
ATOM    771 2HB  ALA A  53      36.153 -27.514  -1.534  1.00  0.90           H  
ATOM    772 3HB  ALA A  53      37.078 -26.045  -1.929  1.00  0.90           H  
ATOM    773  N   GLY A  54      37.785 -24.100   0.170  1.00  0.88           N  
ATOM    774  CA  GLY A  54      38.935 -23.306   0.608  1.00  0.88           C  
ATOM    775  C   GLY A  54      39.109 -22.034  -0.195  1.00  0.88           C  
ATOM    776  O   GLY A  54      38.132 -21.369  -0.530  1.00  0.88           O  
ATOM    777  H   GLY A  54      37.101 -23.724  -0.489  1.00  0.88           H  
ATOM    778 1HA  GLY A  54      38.818 -23.058   1.663  1.00  0.88           H  
ATOM    779 2HA  GLY A  54      39.837 -23.910   0.527  1.00  0.88           H  
ATOM    780  N   GLY A  55      40.360 -21.629  -0.408  1.00  0.83           N  
ATOM    781  CA  GLY A  55      40.599 -20.408  -1.157  1.00  0.83           C  
ATOM    782  C   GLY A  55      40.321 -19.183  -0.292  1.00  0.83           C  
ATOM    783  O   GLY A  55      40.197 -19.318   0.932  1.00  0.83           O  
ATOM    784  H   GLY A  55      41.136 -22.192  -0.087  1.00  0.83           H  
ATOM    785 1HA  GLY A  55      41.627 -20.392  -1.519  1.00  0.83           H  
ATOM    786 2HA  GLY A  55      39.941 -20.426  -2.019  1.00  0.83           H  
ATOM    787  N   PRO A  56      40.316 -17.985  -0.894  1.00  0.76           N  
ATOM    788  CA  PRO A  56      40.036 -16.708  -0.276  1.00  0.76           C  
ATOM    789  C   PRO A  56      38.569 -16.621   0.092  1.00  0.76           C  
ATOM    790  O   PRO A  56      37.737 -17.288  -0.521  1.00  0.76           O  
ATOM    791  CB  PRO A  56      40.381 -15.716  -1.393  1.00  0.76           C  
ATOM    792  CG  PRO A  56      40.236 -16.482  -2.671  1.00  0.76           C  
ATOM    793  CD  PRO A  56      40.682 -17.878  -2.331  1.00  0.76           C  
ATOM    794  HA  PRO A  56      40.674 -16.572   0.605  1.00  0.76           H  
ATOM    795 1HB  PRO A  56      39.687 -14.871  -1.354  1.00  0.76           H  
ATOM    796 2HB  PRO A  56      41.388 -15.306  -1.236  1.00  0.76           H  
ATOM    797 1HG  PRO A  56      39.191 -16.437  -3.012  1.00  0.76           H  
ATOM    798 2HG  PRO A  56      40.849 -16.021  -3.461  1.00  0.76           H  
ATOM    799 1HD  PRO A  56      40.133 -18.550  -2.959  1.00  0.76           H  
ATOM    800 2HD  PRO A  56      41.770 -17.980  -2.464  1.00  0.76           H  
ATOM    801  N   THR A  57      38.242 -15.790   1.066  1.00  0.69           N  
ATOM    802  CA  THR A  57      36.830 -15.594   1.382  1.00  0.69           C  
ATOM    803  C   THR A  57      36.228 -14.630   0.392  1.00  0.69           C  
ATOM    804  O   THR A  57      36.808 -13.582   0.102  1.00  0.69           O  
ATOM    805  CB  THR A  57      36.601 -15.062   2.810  1.00  0.69           C  
ATOM    806  OG1 THR A  57      37.076 -16.007   3.750  1.00  0.69           O  
ATOM    807  CG2 THR A  57      35.102 -14.795   3.063  1.00  0.69           C  
ATOM    808  H   THR A  57      38.977 -15.266   1.541  1.00  0.69           H  
ATOM    809  HA  THR A  57      36.309 -16.547   1.286  1.00  0.69           H  
ATOM    810  HB  THR A  57      37.157 -14.131   2.939  1.00  0.69           H  
ATOM    811  HG1 THR A  57      36.510 -16.782   3.723  1.00  0.69           H  
ATOM    812 1HG2 THR A  57      34.965 -14.421   4.075  1.00  0.69           H  
ATOM    813 2HG2 THR A  57      34.731 -14.054   2.362  1.00  0.69           H  
ATOM    814 3HG2 THR A  57      34.538 -15.721   2.939  1.00  0.69           H  
ATOM    815  N   LEU A  58      35.079 -14.981  -0.156  1.00  0.64           N  
ATOM    816  CA  LEU A  58      34.439 -14.064  -1.063  1.00  0.64           C  
ATOM    817  C   LEU A  58      33.464 -13.203  -0.295  1.00  0.64           C  
ATOM    818  O   LEU A  58      32.568 -13.711   0.394  1.00  0.64           O  
ATOM    819  CB  LEU A  58      33.772 -14.830  -2.205  1.00  0.64           C  
ATOM    820  CG  LEU A  58      33.257 -14.018  -3.334  1.00  0.64           C  
ATOM    821  CD1 LEU A  58      33.197 -14.879  -4.534  1.00  0.64           C  
ATOM    822  CD2 LEU A  58      31.924 -13.509  -3.014  1.00  0.64           C  
ATOM    823  H   LEU A  58      34.622 -15.867   0.072  1.00  0.64           H  
ATOM    824  HA  LEU A  58      35.179 -13.401  -1.472  1.00  0.64           H  
ATOM    825 1HB  LEU A  58      34.495 -15.535  -2.612  1.00  0.64           H  
ATOM    826 2HB  LEU A  58      32.949 -15.395  -1.792  1.00  0.64           H  
ATOM    827  HG  LEU A  58      33.908 -13.196  -3.517  1.00  0.64           H  
ATOM    828 1HD1 LEU A  58      32.814 -14.326  -5.370  1.00  0.64           H  
ATOM    829 2HD1 LEU A  58      34.187 -15.257  -4.768  1.00  0.64           H  
ATOM    830 3HD1 LEU A  58      32.547 -15.684  -4.310  1.00  0.64           H  
ATOM    831 1HD2 LEU A  58      31.570 -12.919  -3.840  1.00  0.64           H  
ATOM    832 2HD2 LEU A  58      31.267 -14.343  -2.847  1.00  0.64           H  
ATOM    833 3HD2 LEU A  58      31.961 -12.891  -2.131  1.00  0.64           H  
ATOM    834  N   VAL A  59      33.690 -11.900  -0.358  1.00  0.61           N  
ATOM    835  CA  VAL A  59      32.842 -10.963   0.338  1.00  0.61           C  
ATOM    836  C   VAL A  59      32.097 -10.125  -0.665  1.00  0.61           C  
ATOM    837  O   VAL A  59      32.707  -9.334  -1.387  1.00  0.61           O  
ATOM    838  CB  VAL A  59      33.679 -10.019   1.202  1.00  0.61           C  
ATOM    839  CG1 VAL A  59      32.731  -9.037   1.910  1.00  0.61           C  
ATOM    840  CG2 VAL A  59      34.567 -10.823   2.165  1.00  0.61           C  
ATOM    841  H   VAL A  59      34.466 -11.549  -0.922  1.00  0.61           H  
ATOM    842  HA  VAL A  59      32.126 -11.501   0.955  1.00  0.61           H  
ATOM    843  HB  VAL A  59      34.299  -9.450   0.571  1.00  0.61           H  
ATOM    844 1HG1 VAL A  59      33.300  -8.342   2.494  1.00  0.61           H  
ATOM    845 2HG1 VAL A  59      32.148  -8.488   1.167  1.00  0.61           H  
ATOM    846 3HG1 VAL A  59      32.050  -9.592   2.553  1.00  0.61           H  
ATOM    847 1HG2 VAL A  59      35.169 -10.142   2.760  1.00  0.61           H  
ATOM    848 2HG2 VAL A  59      33.944 -11.424   2.817  1.00  0.61           H  
ATOM    849 3HG2 VAL A  59      35.226 -11.479   1.593  1.00  0.61           H  
ATOM    850  N   CYS A  60      30.790 -10.261  -0.697  1.00  0.61           N  
ATOM    851  CA  CYS A  60      30.040  -9.493  -1.639  1.00  0.61           C  
ATOM    852  C   CYS A  60      29.647  -8.195  -0.972  1.00  0.61           C  
ATOM    853  O   CYS A  60      29.417  -8.160   0.238  1.00  0.61           O  
ATOM    854  CB  CYS A  60      28.785 -10.190  -2.087  1.00  0.61           C  
ATOM    855  SG  CYS A  60      28.995 -11.754  -2.938  1.00  0.61           S  
ATOM    856  H   CYS A  60      30.323 -10.915  -0.081  1.00  0.61           H  
ATOM    857  HA  CYS A  60      30.663  -9.313  -2.493  1.00  0.61           H  
ATOM    858 1HB  CYS A  60      28.183 -10.326  -1.258  1.00  0.61           H  
ATOM    859 2HB  CYS A  60      28.273  -9.526  -2.747  1.00  0.61           H  
ATOM    860  HG  CYS A  60      29.450 -12.415  -1.874  1.00  0.61           H  
ATOM    861  N   CYS A  61      29.532  -7.147  -1.751  1.00  0.62           N  
ATOM    862  CA  CYS A  61      29.092  -5.873  -1.230  1.00  0.62           C  
ATOM    863  C   CYS A  61      27.713  -5.602  -1.776  1.00  0.62           C  
ATOM    864  O   CYS A  61      27.515  -5.615  -2.990  1.00  0.62           O  
ATOM    865  CB  CYS A  61      30.056  -4.793  -1.675  1.00  0.62           C  
ATOM    866  SG  CYS A  61      31.779  -5.122  -1.144  1.00  0.62           S  
ATOM    867  H   CYS A  61      29.782  -7.241  -2.727  1.00  0.62           H  
ATOM    868  HA  CYS A  61      29.051  -5.907  -0.142  1.00  0.62           H  
ATOM    869 1HB  CYS A  61      30.043  -4.709  -2.765  1.00  0.62           H  
ATOM    870 2HB  CYS A  61      29.746  -3.833  -1.267  1.00  0.62           H  
ATOM    871  HG  CYS A  61      31.939  -6.211  -1.896  1.00  0.62           H  
ATOM    872  N   ALA A  62      26.753  -5.386  -0.889  1.00  0.65           N  
ATOM    873  CA  ALA A  62      25.384  -5.179  -1.335  1.00  0.65           C  
ATOM    874  C   ALA A  62      25.284  -3.946  -2.196  1.00  0.65           C  
ATOM    875  O   ALA A  62      26.011  -2.965  -2.018  1.00  0.65           O  
ATOM    876  CB  ALA A  62      24.439  -5.093  -0.156  1.00  0.65           C  
ATOM    877  H   ALA A  62      26.966  -5.374   0.112  1.00  0.65           H  
ATOM    878  HA  ALA A  62      25.095  -6.009  -1.954  1.00  0.65           H  
ATOM    879 1HB  ALA A  62      23.425  -4.955  -0.531  1.00  0.65           H  
ATOM    880 2HB  ALA A  62      24.501  -6.012   0.424  1.00  0.65           H  
ATOM    881 3HB  ALA A  62      24.719  -4.252   0.463  1.00  0.65           H  
ATOM    882  N   GLY A  63      24.360  -3.979  -3.134  1.00  0.69           N  
ATOM    883  CA  GLY A  63      24.162  -2.812  -3.955  1.00  0.69           C  
ATOM    884  C   GLY A  63      23.364  -1.800  -3.171  1.00  0.69           C  
ATOM    885  O   GLY A  63      23.131  -1.966  -1.970  1.00  0.69           O  
ATOM    886  H   GLY A  63      23.798  -4.821  -3.282  1.00  0.69           H  
ATOM    887 1HA  GLY A  63      25.114  -2.386  -4.231  1.00  0.69           H  
ATOM    888 2HA  GLY A  63      23.635  -3.085  -4.869  1.00  0.69           H  
ATOM    889  N   THR A  64      22.934  -0.758  -3.848  1.00  0.74           N  
ATOM    890  CA  THR A  64      22.198   0.300  -3.192  1.00  0.74           C  
ATOM    891  C   THR A  64      20.804   0.414  -3.776  1.00  0.74           C  
ATOM    892  O   THR A  64      20.184   1.462  -3.672  1.00  0.74           O  
ATOM    893  CB  THR A  64      22.923   1.647  -3.322  1.00  0.74           C  
ATOM    894  OG1 THR A  64      23.089   1.967  -4.700  1.00  0.74           O  
ATOM    895  CG2 THR A  64      24.310   1.571  -2.658  1.00  0.74           C  
ATOM    896  H   THR A  64      23.138  -0.685  -4.833  1.00  0.74           H  
ATOM    897  HA  THR A  64      22.099   0.062  -2.133  1.00  0.74           H  
ATOM    898  HB  THR A  64      22.327   2.424  -2.850  1.00  0.74           H  
ATOM    899  HG1 THR A  64      23.313   2.898  -4.785  1.00  0.74           H  
ATOM    900 1HG2 THR A  64      24.828   2.512  -2.760  1.00  0.74           H  
ATOM    901 2HG2 THR A  64      24.187   1.343  -1.609  1.00  0.74           H  
ATOM    902 3HG2 THR A  64      24.905   0.792  -3.135  1.00  0.74           H  
ATOM    903  N   ALA A  65      20.331  -0.635  -4.451  1.00  0.78           N  
ATOM    904  CA  ALA A  65      19.014  -0.593  -5.057  1.00  0.78           C  
ATOM    905  C   ALA A  65      17.998  -0.659  -3.959  1.00  0.78           C  
ATOM    906  O   ALA A  65      18.284  -1.149  -2.868  1.00  0.78           O  
ATOM    907  CB  ALA A  65      18.791  -1.734  -6.041  1.00  0.78           C  
ATOM    908  H   ALA A  65      20.841  -1.517  -4.485  1.00  0.78           H  
ATOM    909  HA  ALA A  65      18.903   0.358  -5.578  1.00  0.78           H  
ATOM    910 1HB  ALA A  65      17.794  -1.656  -6.465  1.00  0.78           H  
ATOM    911 2HB  ALA A  65      19.528  -1.680  -6.839  1.00  0.78           H  
ATOM    912 3HB  ALA A  65      18.887  -2.687  -5.527  1.00  0.78           H  
ATOM    913  N   ALA A  66      16.776  -0.272  -4.260  1.00  0.81           N  
ATOM    914  CA  ALA A  66      15.703  -0.339  -3.282  1.00  0.81           C  
ATOM    915  C   ALA A  66      15.539  -1.758  -2.738  1.00  0.81           C  
ATOM    916  O   ALA A  66      15.037  -1.954  -1.635  1.00  0.81           O  
ATOM    917  CB  ALA A  66      14.418   0.112  -3.921  1.00  0.81           C  
ATOM    918  H   ALA A  66      16.587   0.120  -5.172  1.00  0.81           H  
ATOM    919  HA  ALA A  66      15.956   0.327  -2.456  1.00  0.81           H  
ATOM    920 1HB  ALA A  66      13.636   0.096  -3.187  1.00  0.81           H  
ATOM    921 2HB  ALA A  66      14.544   1.110  -4.304  1.00  0.81           H  
ATOM    922 3HB  ALA A  66      14.160  -0.548  -4.735  1.00  0.81           H  
ATOM    923  N   ALA A  67      15.909  -2.742  -3.559  1.00  0.83           N  
ATOM    924  CA  ALA A  67      15.829  -4.156  -3.243  1.00  0.83           C  
ATOM    925  C   ALA A  67      17.174  -4.837  -2.919  1.00  0.83           C  
ATOM    926  O   ALA A  67      17.234  -6.067  -2.910  1.00  0.83           O  
ATOM    927  CB  ALA A  67      15.226  -4.882  -4.406  1.00  0.83           C  
ATOM    928  H   ALA A  67      16.297  -2.483  -4.452  1.00  0.83           H  
ATOM    929  HA  ALA A  67      15.184  -4.257  -2.374  1.00  0.83           H  
ATOM    930 1HB  ALA A  67      15.124  -5.932  -4.166  1.00  0.83           H  
ATOM    931 2HB  ALA A  67      14.254  -4.453  -4.609  1.00  0.83           H  
ATOM    932 3HB  ALA A  67      15.873  -4.773  -5.273  1.00  0.83           H  
ATOM    933  N   SER A  68      18.251  -4.087  -2.700  1.00  0.83           N  
ATOM    934  CA  SER A  68      19.550  -4.735  -2.449  1.00  0.83           C  
ATOM    935  C   SER A  68      19.743  -5.300  -1.040  1.00  0.83           C  
ATOM    936  O   SER A  68      19.046  -4.946  -0.098  1.00  0.83           O  
ATOM    937  CB  SER A  68      20.693  -3.808  -2.767  1.00  0.83           C  
ATOM    938  OG  SER A  68      20.820  -3.587  -4.166  1.00  0.83           O  
ATOM    939  H   SER A  68      18.191  -3.068  -2.703  1.00  0.83           H  
ATOM    940  HA  SER A  68      19.628  -5.575  -3.139  1.00  0.83           H  
ATOM    941 1HB  SER A  68      20.530  -2.856  -2.260  1.00  0.83           H  
ATOM    942 2HB  SER A  68      21.614  -4.230  -2.379  1.00  0.83           H  
ATOM    943  HG  SER A  68      21.044  -4.486  -4.538  1.00  0.83           H  
ATOM    944  N   GLY A  69      20.688  -6.223  -0.910  1.00  0.81           N  
ATOM    945  CA  GLY A  69      21.025  -6.829   0.374  1.00  0.81           C  
ATOM    946  C   GLY A  69      21.355  -8.291   0.125  1.00  0.81           C  
ATOM    947  O   GLY A  69      21.083  -8.780  -0.958  1.00  0.81           O  
ATOM    948  H   GLY A  69      21.210  -6.489  -1.740  1.00  0.81           H  
ATOM    949 1HA  GLY A  69      21.876  -6.309   0.809  1.00  0.81           H  
ATOM    950 2HA  GLY A  69      20.182  -6.736   1.058  1.00  0.81           H  
ATOM    951  N   PRO A  70      21.749  -9.065   1.138  1.00  0.79           N  
ATOM    952  CA  PRO A  70      22.197 -10.455   1.047  1.00  0.79           C  
ATOM    953  C   PRO A  70      21.361 -11.351   0.150  1.00  0.79           C  
ATOM    954  O   PRO A  70      21.889 -12.223  -0.533  1.00  0.79           O  
ATOM    955  CB  PRO A  70      22.124 -10.884   2.512  1.00  0.79           C  
ATOM    956  CG  PRO A  70      22.395  -9.618   3.291  1.00  0.79           C  
ATOM    957  CD  PRO A  70      21.707  -8.528   2.508  1.00  0.79           C  
ATOM    958  HA  PRO A  70      23.224 -10.488   0.705  1.00  0.79           H  
ATOM    959 1HB  PRO A  70      21.137 -11.325   2.727  1.00  0.79           H  
ATOM    960 2HB  PRO A  70      22.862 -11.647   2.719  1.00  0.79           H  
ATOM    961 1HG  PRO A  70      22.015  -9.716   4.318  1.00  0.79           H  
ATOM    962 2HG  PRO A  70      23.486  -9.463   3.375  1.00  0.79           H  
ATOM    963 1HD  PRO A  70      20.668  -8.397   2.849  1.00  0.79           H  
ATOM    964 2HD  PRO A  70      22.293  -7.607   2.593  1.00  0.79           H  
ATOM    965  N   ARG A  71      20.061 -11.110   0.085  1.00  0.76           N  
ATOM    966  CA  ARG A  71      19.181 -11.923  -0.736  1.00  0.76           C  
ATOM    967  C   ARG A  71      19.558 -11.902  -2.228  1.00  0.76           C  
ATOM    968  O   ARG A  71      19.449 -12.926  -2.919  1.00  0.76           O  
ATOM    969  CB  ARG A  71      17.753 -11.452  -0.549  1.00  0.76           C  
ATOM    970  CG  ARG A  71      17.197 -11.787   0.833  1.00  0.76           C  
ATOM    971  CD  ARG A  71      15.821 -11.260   1.082  1.00  0.76           C  
ATOM    972  NE  ARG A  71      14.829 -11.851   0.206  1.00  0.76           N  
ATOM    973  CZ  ARG A  71      14.250 -13.047   0.380  1.00  0.76           C  
ATOM    974  NH1 ARG A  71      14.581 -13.822   1.389  1.00  0.76           N  
ATOM    975  NH2 ARG A  71      13.339 -13.422  -0.489  1.00  0.76           N  
ATOM    976  H   ARG A  71      19.663 -10.365   0.633  1.00  0.76           H  
ATOM    977  HA  ARG A  71      19.232 -12.943  -0.371  1.00  0.76           H  
ATOM    978 1HB  ARG A  71      17.698 -10.370  -0.689  1.00  0.76           H  
ATOM    979 2HB  ARG A  71      17.109 -11.917  -1.297  1.00  0.76           H  
ATOM    980 1HG  ARG A  71      17.164 -12.870   0.947  1.00  0.76           H  
ATOM    981 2HG  ARG A  71      17.861 -11.367   1.591  1.00  0.76           H  
ATOM    982 1HD  ARG A  71      15.531 -11.471   2.110  1.00  0.76           H  
ATOM    983 2HD  ARG A  71      15.814 -10.187   0.922  1.00  0.76           H  
ATOM    984  HE  ARG A  71      14.485 -11.311  -0.588  1.00  0.76           H  
ATOM    985 1HH1 ARG A  71      15.282 -13.518   2.048  1.00  0.76           H  
ATOM    986 2HH1 ARG A  71      14.133 -14.718   1.503  1.00  0.76           H  
ATOM    987 1HH2 ARG A  71      13.109 -12.767  -1.250  1.00  0.76           H  
ATOM    988 2HH2 ARG A  71      12.874 -14.311  -0.400  1.00  0.76           H  
ATOM    989  N   GLU A  72      20.054 -10.751  -2.713  1.00  0.73           N  
ATOM    990  CA  GLU A  72      20.397 -10.565  -4.130  1.00  0.73           C  
ATOM    991  C   GLU A  72      21.588 -11.443  -4.542  1.00  0.73           C  
ATOM    992  O   GLU A  72      21.847 -11.625  -5.729  1.00  0.73           O  
ATOM    993  CB  GLU A  72      20.674  -9.067  -4.462  1.00  0.73           C  
ATOM    994  CG  GLU A  72      21.995  -8.494  -3.975  1.00  0.73           C  
ATOM    995  CD  GLU A  72      22.143  -6.954  -4.080  1.00  0.73           C  
ATOM    996  OE1 GLU A  72      21.383  -6.291  -4.760  1.00  0.73           O  
ATOM    997  OE2 GLU A  72      23.018  -6.457  -3.404  1.00  0.73           O  
ATOM    998  H   GLU A  72      20.207  -9.978  -2.070  1.00  0.73           H  
ATOM    999  HA  GLU A  72      19.539 -10.876  -4.725  1.00  0.73           H  
ATOM   1000 1HB  GLU A  72      20.634  -8.927  -5.541  1.00  0.73           H  
ATOM   1001 2HB  GLU A  72      19.883  -8.453  -4.025  1.00  0.73           H  
ATOM   1002 1HG  GLU A  72      22.179  -8.803  -2.981  1.00  0.73           H  
ATOM   1003 2HG  GLU A  72      22.773  -8.946  -4.588  1.00  0.73           H  
ATOM   1004  N   PHE A  73      22.334 -11.969  -3.565  1.00  0.70           N  
ATOM   1005  CA  PHE A  73      23.493 -12.793  -3.854  1.00  0.70           C  
ATOM   1006  C   PHE A  73      23.271 -14.266  -3.572  1.00  0.70           C  
ATOM   1007  O   PHE A  73      24.216 -15.051  -3.683  1.00  0.70           O  
ATOM   1008  CB  PHE A  73      24.653 -12.351  -2.993  1.00  0.70           C  
ATOM   1009  CG  PHE A  73      25.077 -11.001  -3.239  1.00  0.70           C  
ATOM   1010  CD1 PHE A  73      24.729 -10.042  -2.360  1.00  0.70           C  
ATOM   1011  CD2 PHE A  73      25.826 -10.672  -4.336  1.00  0.70           C  
ATOM   1012  CE1 PHE A  73      25.102  -8.774  -2.537  1.00  0.70           C  
ATOM   1013  CE2 PHE A  73      26.214  -9.370  -4.546  1.00  0.70           C  
ATOM   1014  CZ  PHE A  73      25.846  -8.415  -3.635  1.00  0.70           C  
ATOM   1015  H   PHE A  73      22.086 -11.824  -2.586  1.00  0.70           H  
ATOM   1016  HA  PHE A  73      23.751 -12.673  -4.907  1.00  0.70           H  
ATOM   1017 1HB  PHE A  73      24.347 -12.417  -1.960  1.00  0.70           H  
ATOM   1018 2HB  PHE A  73      25.503 -13.017  -3.134  1.00  0.70           H  
ATOM   1019  HD1 PHE A  73      24.128 -10.310  -1.501  1.00  0.70           H  
ATOM   1020  HD2 PHE A  73      26.107 -11.453  -5.030  1.00  0.70           H  
ATOM   1021  HE1 PHE A  73      24.790  -8.051  -1.811  1.00  0.70           H  
ATOM   1022  HE2 PHE A  73      26.808  -9.099  -5.418  1.00  0.70           H  
ATOM   1023  HZ  PHE A  73      26.137  -7.382  -3.786  1.00  0.70           H  
ATOM   1024  N   THR A  74      22.052 -14.667  -3.212  1.00  0.68           N  
ATOM   1025  CA  THR A  74      21.862 -16.064  -2.838  1.00  0.68           C  
ATOM   1026  C   THR A  74      22.021 -17.064  -3.985  1.00  0.68           C  
ATOM   1027  O   THR A  74      22.486 -18.183  -3.771  1.00  0.68           O  
ATOM   1028  CB  THR A  74      20.506 -16.221  -2.131  1.00  0.68           C  
ATOM   1029  OG1 THR A  74      19.450 -15.717  -2.975  1.00  0.68           O  
ATOM   1030  CG2 THR A  74      20.547 -15.475  -0.822  1.00  0.68           C  
ATOM   1031  H   THR A  74      21.267 -14.012  -3.160  1.00  0.68           H  
ATOM   1032  HA  THR A  74      22.619 -16.309  -2.099  1.00  0.68           H  
ATOM   1033  HB  THR A  74      20.317 -17.276  -1.939  1.00  0.68           H  
ATOM   1034  HG1 THR A  74      19.478 -14.729  -2.991  1.00  0.68           H  
ATOM   1035 1HG2 THR A  74      19.593 -15.575  -0.307  1.00  0.68           H  
ATOM   1036 2HG2 THR A  74      21.344 -15.877  -0.198  1.00  0.68           H  
ATOM   1037 3HG2 THR A  74      20.749 -14.441  -1.028  1.00  0.68           H  
ATOM   1038  N   ALA A  75      21.682 -16.675  -5.211  1.00  0.66           N  
ATOM   1039  CA  ALA A  75      21.867 -17.588  -6.338  1.00  0.66           C  
ATOM   1040  C   ALA A  75      23.366 -17.766  -6.618  1.00  0.66           C  
ATOM   1041  O   ALA A  75      23.842 -18.870  -6.902  1.00  0.66           O  
ATOM   1042  CB  ALA A  75      21.132 -17.070  -7.556  1.00  0.66           C  
ATOM   1043  H   ALA A  75      21.291 -15.755  -5.348  1.00  0.66           H  
ATOM   1044  HA  ALA A  75      21.456 -18.560  -6.065  1.00  0.66           H  
ATOM   1045 1HB  ALA A  75      21.255 -17.760  -8.389  1.00  0.66           H  
ATOM   1046 2HB  ALA A  75      20.073 -16.966  -7.331  1.00  0.66           H  
ATOM   1047 3HB  ALA A  75      21.535 -16.112  -7.826  1.00  0.66           H  
ATOM   1048  N   PHE A  76      24.103 -16.657  -6.524  1.00  0.65           N  
ATOM   1049  CA  PHE A  76      25.549 -16.619  -6.730  1.00  0.65           C  
ATOM   1050  C   PHE A  76      26.228 -17.474  -5.674  1.00  0.65           C  
ATOM   1051  O   PHE A  76      27.060 -18.336  -5.974  1.00  0.65           O  
ATOM   1052  CB  PHE A  76      26.023 -15.164  -6.691  1.00  0.65           C  
ATOM   1053  CG  PHE A  76      27.485 -14.910  -6.849  1.00  0.65           C  
ATOM   1054  CD1 PHE A  76      28.104 -14.967  -8.100  1.00  0.65           C  
ATOM   1055  CD2 PHE A  76      28.245 -14.552  -5.754  1.00  0.65           C  
ATOM   1056  CE1 PHE A  76      29.448 -14.678  -8.222  1.00  0.65           C  
ATOM   1057  CE2 PHE A  76      29.572 -14.265  -5.894  1.00  0.65           C  
ATOM   1058  CZ  PHE A  76      30.176 -14.325  -7.122  1.00  0.65           C  
ATOM   1059  H   PHE A  76      23.632 -15.796  -6.280  1.00  0.65           H  
ATOM   1060  HA  PHE A  76      25.786 -17.041  -7.706  1.00  0.65           H  
ATOM   1061 1HB  PHE A  76      25.506 -14.619  -7.483  1.00  0.65           H  
ATOM   1062 2HB  PHE A  76      25.710 -14.714  -5.752  1.00  0.65           H  
ATOM   1063  HD1 PHE A  76      27.516 -15.236  -8.983  1.00  0.65           H  
ATOM   1064  HD2 PHE A  76      27.772 -14.492  -4.770  1.00  0.65           H  
ATOM   1065  HE1 PHE A  76      29.930 -14.719  -9.193  1.00  0.65           H  
ATOM   1066  HE2 PHE A  76      30.137 -13.992  -5.036  1.00  0.65           H  
ATOM   1067  HZ  PHE A  76      31.230 -14.094  -7.221  1.00  0.65           H  
ATOM   1068  N   ALA A  77      25.866 -17.231  -4.421  1.00  0.65           N  
ATOM   1069  CA  ALA A  77      26.445 -17.971  -3.326  1.00  0.65           C  
ATOM   1070  C   ALA A  77      26.172 -19.456  -3.455  1.00  0.65           C  
ATOM   1071  O   ALA A  77      27.054 -20.273  -3.196  1.00  0.65           O  
ATOM   1072  CB  ALA A  77      25.880 -17.473  -2.028  1.00  0.65           C  
ATOM   1073  H   ALA A  77      25.179 -16.511  -4.219  1.00  0.65           H  
ATOM   1074  HA  ALA A  77      27.522 -17.815  -3.345  1.00  0.65           H  
ATOM   1075 1HB  ALA A  77      26.338 -18.017  -1.205  1.00  0.65           H  
ATOM   1076 2HB  ALA A  77      26.086 -16.413  -1.931  1.00  0.65           H  
ATOM   1077 3HB  ALA A  77      24.803 -17.634  -2.021  1.00  0.65           H  
ATOM   1078  N   ALA A  78      24.956 -19.819  -3.884  1.00  0.66           N  
ATOM   1079  CA  ALA A  78      24.634 -21.224  -4.060  1.00  0.66           C  
ATOM   1080  C   ALA A  78      25.538 -21.841  -5.111  1.00  0.66           C  
ATOM   1081  O   ALA A  78      26.081 -22.926  -4.916  1.00  0.66           O  
ATOM   1082  CB  ALA A  78      23.185 -21.383  -4.475  1.00  0.66           C  
ATOM   1083  H   ALA A  78      24.231 -19.124  -4.064  1.00  0.66           H  
ATOM   1084  HA  ALA A  78      24.802 -21.735  -3.114  1.00  0.66           H  
ATOM   1085 1HB  ALA A  78      22.951 -22.439  -4.590  1.00  0.66           H  
ATOM   1086 2HB  ALA A  78      22.541 -20.946  -3.712  1.00  0.66           H  
ATOM   1087 3HB  ALA A  78      23.021 -20.869  -5.420  1.00  0.66           H  
ATOM   1088  N   ALA A  79      25.768 -21.111  -6.202  1.00  0.68           N  
ATOM   1089  CA  ALA A  79      26.623 -21.578  -7.285  1.00  0.68           C  
ATOM   1090  C   ALA A  79      28.048 -21.843  -6.803  1.00  0.68           C  
ATOM   1091  O   ALA A  79      28.718 -22.761  -7.280  1.00  0.68           O  
ATOM   1092  CB  ALA A  79      26.632 -20.565  -8.401  1.00  0.68           C  
ATOM   1093  H   ALA A  79      25.293 -20.212  -6.311  1.00  0.68           H  
ATOM   1094  HA  ALA A  79      26.214 -22.517  -7.656  1.00  0.68           H  
ATOM   1095 1HB  ALA A  79      27.251 -20.939  -9.204  1.00  0.68           H  
ATOM   1096 2HB  ALA A  79      25.615 -20.400  -8.759  1.00  0.68           H  
ATOM   1097 3HB  ALA A  79      27.030 -19.639  -8.032  1.00  0.68           H  
ATOM   1098  N   LEU A  80      28.504 -21.035  -5.853  1.00  0.70           N  
ATOM   1099  CA  LEU A  80      29.840 -21.163  -5.292  1.00  0.70           C  
ATOM   1100  C   LEU A  80      29.940 -22.128  -4.115  1.00  0.70           C  
ATOM   1101  O   LEU A  80      31.032 -22.307  -3.548  1.00  0.70           O  
ATOM   1102  CB  LEU A  80      30.336 -19.791  -4.865  1.00  0.70           C  
ATOM   1103  CG  LEU A  80      30.549 -18.828  -5.999  1.00  0.70           C  
ATOM   1104  CD1 LEU A  80      30.902 -17.528  -5.461  1.00  0.70           C  
ATOM   1105  CD2 LEU A  80      31.672 -19.358  -6.893  1.00  0.70           C  
ATOM   1106  H   LEU A  80      27.902 -20.274  -5.532  1.00  0.70           H  
ATOM   1107  HA  LEU A  80      30.492 -21.530  -6.079  1.00  0.70           H  
ATOM   1108 1HB  LEU A  80      29.584 -19.362  -4.205  1.00  0.70           H  
ATOM   1109 2HB  LEU A  80      31.268 -19.898  -4.314  1.00  0.70           H  
ATOM   1110  HG  LEU A  80      29.631 -18.717  -6.568  1.00  0.70           H  
ATOM   1111 1HD1 LEU A  80      31.070 -16.841  -6.278  1.00  0.70           H  
ATOM   1112 2HD1 LEU A  80      30.096 -17.160  -4.829  1.00  0.70           H  
ATOM   1113 3HD1 LEU A  80      31.806 -17.648  -4.881  1.00  0.70           H  
ATOM   1114 1HD2 LEU A  80      31.842 -18.660  -7.714  1.00  0.70           H  
ATOM   1115 2HD2 LEU A  80      32.591 -19.459  -6.310  1.00  0.70           H  
ATOM   1116 3HD2 LEU A  80      31.392 -20.331  -7.297  1.00  0.70           H  
ATOM   1117  N   ALA A  81      28.817 -22.715  -3.701  1.00  0.71           N  
ATOM   1118  CA  ALA A  81      28.853 -23.598  -2.554  1.00  0.71           C  
ATOM   1119  C   ALA A  81      29.784 -24.750  -2.856  1.00  0.71           C  
ATOM   1120  O   ALA A  81      29.803 -25.280  -3.965  1.00  0.71           O  
ATOM   1121  CB  ALA A  81      27.459 -24.089  -2.217  1.00  0.71           C  
ATOM   1122  H   ALA A  81      27.931 -22.573  -4.188  1.00  0.71           H  
ATOM   1123  HA  ALA A  81      29.256 -23.047  -1.703  1.00  0.71           H  
ATOM   1124 1HB  ALA A  81      27.503 -24.742  -1.348  1.00  0.71           H  
ATOM   1125 2HB  ALA A  81      26.822 -23.230  -2.002  1.00  0.71           H  
ATOM   1126 3HB  ALA A  81      27.054 -24.635  -3.068  1.00  0.71           H  
ATOM   1127  N   GLY A  82      30.588 -25.126  -1.876  1.00  0.72           N  
ATOM   1128  CA  GLY A  82      31.523 -26.226  -2.044  1.00  0.72           C  
ATOM   1129  C   GLY A  82      32.875 -25.739  -2.574  1.00  0.72           C  
ATOM   1130  O   GLY A  82      33.882 -26.429  -2.433  1.00  0.72           O  
ATOM   1131  H   GLY A  82      30.544 -24.653  -0.972  1.00  0.72           H  
ATOM   1132 1HA  GLY A  82      31.656 -26.741  -1.094  1.00  0.72           H  
ATOM   1133 2HA  GLY A  82      31.103 -26.950  -2.739  1.00  0.72           H  
ATOM   1134  N   LEU A  83      32.927 -24.515  -3.099  1.00  0.71           N  
ATOM   1135  CA  LEU A  83      34.163 -23.992  -3.659  1.00  0.71           C  
ATOM   1136  C   LEU A  83      34.789 -22.922  -2.775  1.00  0.71           C  
ATOM   1137  O   LEU A  83      35.964 -23.023  -2.396  1.00  0.71           O  
ATOM   1138  CB  LEU A  83      33.848 -23.381  -5.022  1.00  0.71           C  
ATOM   1139  CG  LEU A  83      33.263 -24.356  -6.040  1.00  0.71           C  
ATOM   1140  CD1 LEU A  83      32.902 -23.606  -7.311  1.00  0.71           C  
ATOM   1141  CD2 LEU A  83      34.265 -25.463  -6.309  1.00  0.71           C  
ATOM   1142  H   LEU A  83      32.085 -23.944  -3.166  1.00  0.71           H  
ATOM   1143  HA  LEU A  83      34.871 -24.809  -3.779  1.00  0.71           H  
ATOM   1144 1HB  LEU A  83      33.137 -22.568  -4.895  1.00  0.71           H  
ATOM   1145 2HB  LEU A  83      34.760 -22.967  -5.433  1.00  0.71           H  
ATOM   1146  HG  LEU A  83      32.341 -24.788  -5.637  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  83      32.468 -24.300  -8.028  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  83      32.181 -22.830  -7.079  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  83      33.782 -23.162  -7.734  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  83      33.845 -26.165  -7.028  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  83      35.178 -25.038  -6.712  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  83      34.487 -25.985  -5.377  1.00  0.71           H  
ATOM   1153  N   ARG A  84      33.987 -21.903  -2.435  1.00  0.69           N  
ATOM   1154  CA  ARG A  84      34.487 -20.759  -1.657  1.00  0.69           C  
ATOM   1155  C   ARG A  84      33.523 -20.335  -0.567  1.00  0.69           C  
ATOM   1156  O   ARG A  84      32.312 -20.365  -0.759  1.00  0.69           O  
ATOM   1157  CB  ARG A  84      34.654 -19.530  -2.550  1.00  0.69           C  
ATOM   1158  CG  ARG A  84      35.670 -19.606  -3.675  1.00  0.69           C  
ATOM   1159  CD  ARG A  84      37.046 -19.579  -3.167  1.00  0.69           C  
ATOM   1160  NE  ARG A  84      38.010 -19.555  -4.236  1.00  0.69           N  
ATOM   1161  CZ  ARG A  84      38.544 -20.637  -4.816  1.00  0.69           C  
ATOM   1162  NH1 ARG A  84      38.229 -21.841  -4.406  1.00  0.69           N  
ATOM   1163  NH2 ARG A  84      39.400 -20.476  -5.792  1.00  0.69           N  
ATOM   1164  H   ARG A  84      33.019 -21.913  -2.768  1.00  0.69           H  
ATOM   1165  HA  ARG A  84      35.443 -21.027  -1.201  1.00  0.69           H  
ATOM   1166 1HB  ARG A  84      33.690 -19.284  -2.998  1.00  0.69           H  
ATOM   1167 2HB  ARG A  84      34.936 -18.679  -1.921  1.00  0.69           H  
ATOM   1168 1HG  ARG A  84      35.529 -20.519  -4.253  1.00  0.69           H  
ATOM   1169 2HG  ARG A  84      35.537 -18.746  -4.329  1.00  0.69           H  
ATOM   1170 1HD  ARG A  84      37.200 -18.702  -2.543  1.00  0.69           H  
ATOM   1171 2HD  ARG A  84      37.215 -20.472  -2.585  1.00  0.69           H  
ATOM   1172  HE  ARG A  84      38.286 -18.655  -4.595  1.00  0.69           H  
ATOM   1173 1HH1 ARG A  84      37.561 -21.971  -3.642  1.00  0.69           H  
ATOM   1174 2HH1 ARG A  84      38.651 -22.642  -4.852  1.00  0.69           H  
ATOM   1175 1HH2 ARG A  84      39.639 -19.553  -6.101  1.00  0.69           H  
ATOM   1176 2HH2 ARG A  84      39.833 -21.282  -6.266  1.00  0.69           H  
ATOM   1177  N   ASP A  85      34.041 -19.905   0.576  1.00  0.67           N  
ATOM   1178  CA  ASP A  85      33.132 -19.317   1.548  1.00  0.67           C  
ATOM   1179  C   ASP A  85      32.560 -18.036   0.967  1.00  0.67           C  
ATOM   1180  O   ASP A  85      33.309 -17.256   0.364  1.00  0.67           O  
ATOM   1181  CB  ASP A  85      33.816 -19.075   2.893  1.00  0.67           C  
ATOM   1182  CG  ASP A  85      34.116 -20.409   3.661  1.00  0.67           C  
ATOM   1183  OD1 ASP A  85      33.627 -21.466   3.255  1.00  0.67           O  
ATOM   1184  OD2 ASP A  85      34.851 -20.355   4.624  1.00  0.67           O  
ATOM   1185  H   ASP A  85      35.041 -19.927   0.730  1.00  0.67           H  
ATOM   1186  HA  ASP A  85      32.299 -19.978   1.693  1.00  0.67           H  
ATOM   1187 1HB  ASP A  85      34.750 -18.533   2.738  1.00  0.67           H  
ATOM   1188 2HB  ASP A  85      33.169 -18.448   3.515  1.00  0.67           H  
ATOM   1189  N   VAL A  86      31.259 -17.813   1.153  1.00  0.64           N  
ATOM   1190  CA  VAL A  86      30.630 -16.603   0.633  1.00  0.64           C  
ATOM   1191  C   VAL A  86      29.834 -15.861   1.681  1.00  0.64           C  
ATOM   1192  O   VAL A  86      28.935 -16.428   2.325  1.00  0.64           O  
ATOM   1193  CB  VAL A  86      29.695 -16.905  -0.558  1.00  0.64           C  
ATOM   1194  CG1 VAL A  86      29.013 -15.592  -1.032  1.00  0.64           C  
ATOM   1195  CG2 VAL A  86      30.473 -17.530  -1.716  1.00  0.64           C  
ATOM   1196  H   VAL A  86      30.704 -18.491   1.675  1.00  0.64           H  
ATOM   1197  HA  VAL A  86      31.416 -15.939   0.276  1.00  0.64           H  
ATOM   1198  HB  VAL A  86      28.913 -17.597  -0.238  1.00  0.64           H  
ATOM   1199 1HG1 VAL A  86      28.355 -15.799  -1.867  1.00  0.64           H  
ATOM   1200 2HG1 VAL A  86      28.431 -15.161  -0.217  1.00  0.64           H  
ATOM   1201 3HG1 VAL A  86      29.764 -14.884  -1.338  1.00  0.64           H  
ATOM   1202 1HG2 VAL A  86      29.792 -17.730  -2.527  1.00  0.64           H  
ATOM   1203 2HG2 VAL A  86      31.243 -16.851  -2.052  1.00  0.64           H  
ATOM   1204 3HG2 VAL A  86      30.926 -18.456  -1.398  1.00  0.64           H  
ATOM   1205  N   THR A  87      30.149 -14.579   1.810  1.00  0.63           N  
ATOM   1206  CA  THR A  87      29.475 -13.697   2.740  1.00  0.63           C  
ATOM   1207  C   THR A  87      29.007 -12.428   2.026  1.00  0.63           C  
ATOM   1208  O   THR A  87      29.542 -12.104   0.966  1.00  0.63           O  
ATOM   1209  CB  THR A  87      30.449 -13.299   3.859  1.00  0.63           C  
ATOM   1210  OG1 THR A  87      31.512 -12.538   3.286  1.00  0.63           O  
ATOM   1211  CG2 THR A  87      31.064 -14.503   4.549  1.00  0.63           C  
ATOM   1212  H   THR A  87      30.924 -14.214   1.251  1.00  0.63           H  
ATOM   1213  HA  THR A  87      28.610 -14.208   3.143  1.00  0.63           H  
ATOM   1214  HB  THR A  87      29.911 -12.705   4.580  1.00  0.63           H  
ATOM   1215  HG1 THR A  87      31.871 -13.034   2.530  1.00  0.63           H  
ATOM   1216 1HG2 THR A  87      31.747 -14.156   5.322  1.00  0.63           H  
ATOM   1217 2HG2 THR A  87      30.307 -15.107   4.999  1.00  0.63           H  
ATOM   1218 3HG2 THR A  87      31.617 -15.099   3.824  1.00  0.63           H  
ATOM   1219  N   VAL A  88      28.047 -11.706   2.618  1.00  0.62           N  
ATOM   1220  CA  VAL A  88      27.579 -10.421   2.078  1.00  0.62           C  
ATOM   1221  C   VAL A  88      27.586  -9.305   3.116  1.00  0.62           C  
ATOM   1222  O   VAL A  88      27.153  -9.508   4.248  1.00  0.62           O  
ATOM   1223  CB  VAL A  88      26.143 -10.506   1.527  1.00  0.62           C  
ATOM   1224  CG1 VAL A  88      25.720  -9.077   0.981  1.00  0.62           C  
ATOM   1225  CG2 VAL A  88      26.056 -11.565   0.454  1.00  0.62           C  
ATOM   1226  H   VAL A  88      27.629 -12.082   3.466  1.00  0.62           H  
ATOM   1227  HA  VAL A  88      28.243 -10.132   1.266  1.00  0.62           H  
ATOM   1228  HB  VAL A  88      25.465 -10.780   2.336  1.00  0.62           H  
ATOM   1229 1HG1 VAL A  88      24.738  -9.070   0.589  1.00  0.62           H  
ATOM   1230 2HG1 VAL A  88      25.754  -8.347   1.772  1.00  0.62           H  
ATOM   1231 3HG1 VAL A  88      26.412  -8.782   0.188  1.00  0.62           H  
ATOM   1232 1HG2 VAL A  88      25.047 -11.641   0.106  1.00  0.62           H  
ATOM   1233 2HG2 VAL A  88      26.674 -11.348  -0.351  1.00  0.62           H  
ATOM   1234 3HG2 VAL A  88      26.358 -12.492   0.859  1.00  0.62           H  
ATOM   1235  N   LEU A  89      28.088  -8.136   2.727  1.00  0.63           N  
ATOM   1236  CA  LEU A  89      28.096  -6.941   3.566  1.00  0.63           C  
ATOM   1237  C   LEU A  89      26.992  -5.922   3.143  1.00  0.63           C  
ATOM   1238  O   LEU A  89      27.125  -5.288   2.091  1.00  0.63           O  
ATOM   1239  CB  LEU A  89      29.495  -6.339   3.449  1.00  0.63           C  
ATOM   1240  CG  LEU A  89      29.821  -5.074   4.174  1.00  0.63           C  
ATOM   1241  CD1 LEU A  89      29.554  -5.203   5.646  1.00  0.63           C  
ATOM   1242  CD2 LEU A  89      31.298  -4.865   3.971  1.00  0.63           C  
ATOM   1243  H   LEU A  89      28.478  -8.076   1.790  1.00  0.63           H  
ATOM   1244  HA  LEU A  89      27.974  -7.243   4.600  1.00  0.63           H  
ATOM   1245 1HB  LEU A  89      30.204  -7.084   3.791  1.00  0.63           H  
ATOM   1246 2HB  LEU A  89      29.694  -6.163   2.391  1.00  0.63           H  
ATOM   1247  HG  LEU A  89      29.241  -4.233   3.783  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  89      29.853  -4.289   6.141  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  89      28.494  -5.384   5.813  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  89      30.111  -6.005   6.037  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  89      31.602  -4.006   4.490  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  89      31.832  -5.722   4.370  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  89      31.520  -4.760   2.906  1.00  0.63           H  
ATOM   1254  N   PRO A  90      25.877  -5.784   3.915  1.00  0.64           N  
ATOM   1255  CA  PRO A  90      24.746  -4.875   3.718  1.00  0.64           C  
ATOM   1256  C   PRO A  90      25.167  -3.410   3.788  1.00  0.64           C  
ATOM   1257  O   PRO A  90      26.142  -3.078   4.467  1.00  0.64           O  
ATOM   1258  CB  PRO A  90      23.810  -5.212   4.888  1.00  0.64           C  
ATOM   1259  CG  PRO A  90      24.193  -6.586   5.308  1.00  0.64           C  
ATOM   1260  CD  PRO A  90      25.674  -6.659   5.084  1.00  0.64           C  
ATOM   1261  HA  PRO A  90      24.261  -5.096   2.762  1.00  0.64           H  
ATOM   1262 1HB  PRO A  90      23.934  -4.465   5.688  1.00  0.64           H  
ATOM   1263 2HB  PRO A  90      22.763  -5.146   4.555  1.00  0.64           H  
ATOM   1264 1HG  PRO A  90      23.922  -6.751   6.361  1.00  0.64           H  
ATOM   1265 2HG  PRO A  90      23.649  -7.329   4.726  1.00  0.64           H  
ATOM   1266 1HD  PRO A  90      26.212  -6.274   5.952  1.00  0.64           H  
ATOM   1267 2HD  PRO A  90      25.891  -7.683   4.877  1.00  0.64           H  
ATOM   1268  N   GLN A  91      24.409  -2.525   3.134  1.00  0.67           N  
ATOM   1269  CA  GLN A  91      24.705  -1.096   3.240  1.00  0.67           C  
ATOM   1270  C   GLN A  91      23.968  -0.485   4.449  1.00  0.67           C  
ATOM   1271  O   GLN A  91      22.765  -0.706   4.646  1.00  0.67           O  
ATOM   1272  CB  GLN A  91      24.325  -0.355   1.946  1.00  0.67           C  
ATOM   1273  CG  GLN A  91      25.030  -0.874   0.672  1.00  0.67           C  
ATOM   1274  CD  GLN A  91      26.535  -0.759   0.751  1.00  0.67           C  
ATOM   1275  OE1 GLN A  91      27.047  -0.033   1.592  1.00  0.67           O  
ATOM   1276  NE2 GLN A  91      27.253  -1.469  -0.106  1.00  0.67           N  
ATOM   1277  H   GLN A  91      23.630  -2.833   2.571  1.00  0.67           H  
ATOM   1278  HA  GLN A  91      25.775  -0.969   3.402  1.00  0.67           H  
ATOM   1279 1HB  GLN A  91      23.248  -0.420   1.788  1.00  0.67           H  
ATOM   1280 2HB  GLN A  91      24.577   0.699   2.054  1.00  0.67           H  
ATOM   1281 1HG  GLN A  91      24.781  -1.920   0.532  1.00  0.67           H  
ATOM   1282 2HG  GLN A  91      24.688  -0.314  -0.184  1.00  0.67           H  
ATOM   1283 1HE2 GLN A  91      28.249  -1.459  -0.082  1.00  0.67           H  
ATOM   1284 2HE2 GLN A  91      26.787  -2.040  -0.804  1.00  0.67           H  
ATOM   1285  N   THR A  92      24.708   0.286   5.240  1.00  0.69           N  
ATOM   1286  CA  THR A  92      24.211   0.913   6.465  1.00  0.69           C  
ATOM   1287  C   THR A  92      23.013   1.827   6.246  1.00  0.69           C  
ATOM   1288  O   THR A  92      22.999   2.658   5.338  1.00  0.69           O  
ATOM   1289  CB  THR A  92      25.351   1.714   7.134  1.00  0.69           C  
ATOM   1290  OG1 THR A  92      26.430   0.828   7.460  1.00  0.69           O  
ATOM   1291  CG2 THR A  92      24.884   2.431   8.388  1.00  0.69           C  
ATOM   1292  H   THR A  92      25.678   0.421   4.992  1.00  0.69           H  
ATOM   1293  HA  THR A  92      23.901   0.121   7.151  1.00  0.69           H  
ATOM   1294  HB  THR A  92      25.711   2.457   6.430  1.00  0.69           H  
ATOM   1295  HG1 THR A  92      26.175   0.289   8.214  1.00  0.69           H  
ATOM   1296 1HG2 THR A  92      25.716   2.988   8.816  1.00  0.69           H  
ATOM   1297 2HG2 THR A  92      24.086   3.122   8.136  1.00  0.69           H  
ATOM   1298 3HG2 THR A  92      24.519   1.704   9.115  1.00  0.69           H  
ATOM   1299  N   GLY A  93      21.978   1.667   7.064  1.00  0.72           N  
ATOM   1300  CA  GLY A  93      20.818   2.540   6.932  1.00  0.72           C  
ATOM   1301  C   GLY A  93      19.735   1.989   6.011  1.00  0.72           C  
ATOM   1302  O   GLY A  93      18.636   2.541   5.927  1.00  0.72           O  
ATOM   1303  H   GLY A  93      21.989   0.948   7.799  1.00  0.72           H  
ATOM   1304 1HA  GLY A  93      20.399   2.743   7.908  1.00  0.72           H  
ATOM   1305 2HA  GLY A  93      21.156   3.493   6.568  1.00  0.72           H  
ATOM   1306  N   PHE A  94      20.027   0.896   5.312  1.00  0.75           N  
ATOM   1307  CA  PHE A  94      19.051   0.292   4.417  1.00  0.75           C  
ATOM   1308  C   PHE A  94      17.810  -0.175   5.182  1.00  0.75           C  
ATOM   1309  O   PHE A  94      16.685  -0.029   4.712  1.00  0.75           O  
ATOM   1310  CB  PHE A  94      19.697  -0.858   3.654  1.00  0.75           C  
ATOM   1311  CG  PHE A  94      18.851  -1.466   2.607  1.00  0.75           C  
ATOM   1312  CD1 PHE A  94      18.636  -0.781   1.415  1.00  0.75           C  
ATOM   1313  CD2 PHE A  94      18.312  -2.721   2.761  1.00  0.75           C  
ATOM   1314  CE1 PHE A  94      17.889  -1.338   0.411  1.00  0.75           C  
ATOM   1315  CE2 PHE A  94      17.568  -3.283   1.754  1.00  0.75           C  
ATOM   1316  CZ  PHE A  94      17.356  -2.589   0.577  1.00  0.75           C  
ATOM   1317  H   PHE A  94      20.956   0.472   5.372  1.00  0.75           H  
ATOM   1318  HA  PHE A  94      18.737   1.040   3.694  1.00  0.75           H  
ATOM   1319 1HB  PHE A  94      20.613  -0.498   3.182  1.00  0.75           H  
ATOM   1320 2HB  PHE A  94      19.988  -1.639   4.356  1.00  0.75           H  
ATOM   1321  HD1 PHE A  94      19.072   0.208   1.284  1.00  0.75           H  
ATOM   1322  HD2 PHE A  94      18.495  -3.268   3.683  1.00  0.75           H  
ATOM   1323  HE1 PHE A  94      17.727  -0.791  -0.516  1.00  0.75           H  
ATOM   1324  HE2 PHE A  94      17.157  -4.283   1.869  1.00  0.75           H  
ATOM   1325  HZ  PHE A  94      16.776  -3.043  -0.221  1.00  0.75           H  
ATOM   1326  N   LEU A  95      18.037  -0.795   6.337  1.00  0.76           N  
ATOM   1327  CA  LEU A  95      16.974  -1.356   7.158  1.00  0.76           C  
ATOM   1328  C   LEU A  95      16.419  -0.369   8.186  1.00  0.76           C  
ATOM   1329  O   LEU A  95      17.130   0.519   8.670  1.00  0.76           O  
ATOM   1330  CB  LEU A  95      17.513  -2.583   7.868  1.00  0.76           C  
ATOM   1331  CG  LEU A  95      18.030  -3.659   6.912  1.00  0.76           C  
ATOM   1332  CD1 LEU A  95      18.586  -4.816   7.715  1.00  0.76           C  
ATOM   1333  CD2 LEU A  95      16.895  -4.086   5.980  1.00  0.76           C  
ATOM   1334  H   LEU A  95      18.991  -0.874   6.659  1.00  0.76           H  
ATOM   1335  HA  LEU A  95      16.160  -1.656   6.500  1.00  0.76           H  
ATOM   1336 1HB  LEU A  95      18.336  -2.281   8.522  1.00  0.76           H  
ATOM   1337 2HB  LEU A  95      16.722  -3.016   8.481  1.00  0.76           H  
ATOM   1338  HG  LEU A  95      18.847  -3.251   6.315  1.00  0.76           H  
ATOM   1339 1HD1 LEU A  95      18.971  -5.579   7.039  1.00  0.76           H  
ATOM   1340 2HD1 LEU A  95      19.395  -4.455   8.356  1.00  0.76           H  
ATOM   1341 3HD1 LEU A  95      17.797  -5.243   8.332  1.00  0.76           H  
ATOM   1342 1HD2 LEU A  95      17.258  -4.844   5.287  1.00  0.76           H  
ATOM   1343 2HD2 LEU A  95      16.076  -4.494   6.569  1.00  0.76           H  
ATOM   1344 3HD2 LEU A  95      16.540  -3.218   5.415  1.00  0.76           H  
ATOM   1345  N   THR A  96      15.139  -0.537   8.522  1.00  0.77           N  
ATOM   1346  CA  THR A  96      14.485   0.337   9.488  1.00  0.77           C  
ATOM   1347  C   THR A  96      15.191   0.345  10.823  1.00  0.77           C  
ATOM   1348  O   THR A  96      15.521  -0.701  11.378  1.00  0.77           O  
ATOM   1349  CB  THR A  96      13.006  -0.050   9.685  1.00  0.77           C  
ATOM   1350  OG1 THR A  96      12.326   0.043   8.426  1.00  0.77           O  
ATOM   1351  CG2 THR A  96      12.324   0.876  10.683  1.00  0.77           C  
ATOM   1352  H   THR A  96      14.608  -1.280   8.089  1.00  0.77           H  
ATOM   1353  HA  THR A  96      14.511   1.355   9.106  1.00  0.77           H  
ATOM   1354  HB  THR A  96      12.946  -1.075  10.046  1.00  0.77           H  
ATOM   1355  HG1 THR A  96      12.269   0.952   8.155  1.00  0.77           H  
ATOM   1356 1HG2 THR A  96      11.280   0.582  10.793  1.00  0.77           H  
ATOM   1357 2HG2 THR A  96      12.815   0.807  11.650  1.00  0.77           H  
ATOM   1358 3HG2 THR A  96      12.374   1.903  10.322  1.00  0.77           H  
ATOM   1359  N   GLY A  97      15.413   1.553  11.324  1.00  0.75           N  
ATOM   1360  CA  GLY A  97      16.062   1.794  12.597  1.00  0.75           C  
ATOM   1361  C   GLY A  97      17.535   2.162  12.458  1.00  0.75           C  
ATOM   1362  O   GLY A  97      18.112   2.711  13.396  1.00  0.75           O  
ATOM   1363  H   GLY A  97      15.112   2.351  10.783  1.00  0.75           H  
ATOM   1364 1HA  GLY A  97      15.537   2.594  13.119  1.00  0.75           H  
ATOM   1365 2HA  GLY A  97      15.972   0.904  13.218  1.00  0.75           H  
ATOM   1366  N   GLU A  98      18.155   1.881  11.307  1.00  0.73           N  
ATOM   1367  CA  GLU A  98      19.557   2.258  11.155  1.00  0.73           C  
ATOM   1368  C   GLU A  98      19.697   3.680  10.565  1.00  0.73           C  
ATOM   1369  O   GLU A  98      18.977   4.014   9.624  1.00  0.73           O  
ATOM   1370  CB  GLU A  98      20.315   1.263  10.264  1.00  0.73           C  
ATOM   1371  CG  GLU A  98      20.478  -0.124  10.826  1.00  0.73           C  
ATOM   1372  CD  GLU A  98      21.364  -1.023   9.961  1.00  0.73           C  
ATOM   1373  OE1 GLU A  98      21.879  -0.579   8.937  1.00  0.73           O  
ATOM   1374  OE2 GLU A  98      21.529  -2.162  10.330  1.00  0.73           O  
ATOM   1375  H   GLU A  98      17.662   1.417  10.538  1.00  0.73           H  
ATOM   1376  HA  GLU A  98      20.015   2.190  12.131  1.00  0.73           H  
ATOM   1377 1HB  GLU A  98      19.763   1.137   9.336  1.00  0.73           H  
ATOM   1378 2HB  GLU A  98      21.303   1.662  10.024  1.00  0.73           H  
ATOM   1379 1HG  GLU A  98      20.905  -0.054  11.825  1.00  0.73           H  
ATOM   1380 2HG  GLU A  98      19.487  -0.576  10.912  1.00  0.73           H  
ATOM   1381  N   PRO A  99      20.523   4.566  11.147  1.00  0.70           N  
ATOM   1382  CA  PRO A  99      20.949   5.853  10.606  1.00  0.70           C  
ATOM   1383  C   PRO A  99      21.734   5.686   9.305  1.00  0.70           C  
ATOM   1384  O   PRO A  99      22.306   4.626   9.047  1.00  0.70           O  
ATOM   1385  CB  PRO A  99      21.807   6.445  11.722  1.00  0.70           C  
ATOM   1386  CG  PRO A  99      21.336   5.747  12.976  1.00  0.70           C  
ATOM   1387  CD  PRO A  99      20.945   4.353  12.536  1.00  0.70           C  
ATOM   1388  HA  PRO A  99      20.061   6.481  10.432  1.00  0.70           H  
ATOM   1389 1HB  PRO A  99      22.838   6.345  11.484  1.00  0.70           H  
ATOM   1390 2HB  PRO A  99      21.642   7.515  11.776  1.00  0.70           H  
ATOM   1391 1HG  PRO A  99      22.109   5.764  13.746  1.00  0.70           H  
ATOM   1392 2HG  PRO A  99      20.480   6.292  13.396  1.00  0.70           H  
ATOM   1393 1HD  PRO A  99      21.765   3.645  12.588  1.00  0.70           H  
ATOM   1394 2HD  PRO A  99      20.101   4.065  13.166  1.00  0.70           H  
ATOM   1395  N   LEU A 100      21.716   6.712   8.473  1.00  0.67           N  
ATOM   1396  CA  LEU A 100      22.484   6.736   7.227  1.00  0.67           C  
ATOM   1397  C   LEU A 100      23.884   7.228   7.543  1.00  0.67           C  
ATOM   1398  O   LEU A 100      24.053   7.816   8.591  1.00  0.67           O  
ATOM   1399  CB  LEU A 100      21.810   7.672   6.219  1.00  0.67           C  
ATOM   1400  CG  LEU A 100      20.448   7.265   5.754  1.00  0.67           C  
ATOM   1401  CD1 LEU A 100      19.841   8.359   4.936  1.00  0.67           C  
ATOM   1402  CD2 LEU A 100      20.601   6.043   4.899  1.00  0.67           C  
ATOM   1403  H   LEU A 100      21.204   7.550   8.760  1.00  0.67           H  
ATOM   1404  HA  LEU A 100      22.519   5.724   6.827  1.00  0.67           H  
ATOM   1405 1HB  LEU A 100      21.697   8.637   6.686  1.00  0.67           H  
ATOM   1406 2HB  LEU A 100      22.448   7.794   5.346  1.00  0.67           H  
ATOM   1407  HG  LEU A 100      19.811   7.053   6.607  1.00  0.67           H  
ATOM   1408 1HD1 LEU A 100      18.871   8.051   4.570  1.00  0.67           H  
ATOM   1409 2HD1 LEU A 100      19.736   9.264   5.541  1.00  0.67           H  
ATOM   1410 3HD1 LEU A 100      20.489   8.559   4.105  1.00  0.67           H  
ATOM   1411 1HD2 LEU A 100      19.635   5.720   4.557  1.00  0.67           H  
ATOM   1412 2HD2 LEU A 100      21.239   6.269   4.042  1.00  0.67           H  
ATOM   1413 3HD2 LEU A 100      21.051   5.275   5.469  1.00  0.67           H  
ATOM   1414  N   PRO A 101      24.920   6.900   6.777  1.00  0.65           N  
ATOM   1415  CA  PRO A 101      26.243   7.488   6.894  1.00  0.65           C  
ATOM   1416  C   PRO A 101      26.220   8.927   6.384  1.00  0.65           C  
ATOM   1417  O   PRO A 101      25.485   9.237   5.444  1.00  0.65           O  
ATOM   1418  CB  PRO A 101      27.086   6.567   6.019  1.00  0.65           C  
ATOM   1419  CG  PRO A 101      26.110   6.016   5.007  1.00  0.65           C  
ATOM   1420  CD  PRO A 101      24.794   5.871   5.748  1.00  0.65           C  
ATOM   1421  HA  PRO A 101      26.573   7.455   7.938  1.00  0.65           H  
ATOM   1422 1HB  PRO A 101      27.901   7.133   5.549  1.00  0.65           H  
ATOM   1423 2HB  PRO A 101      27.556   5.785   6.634  1.00  0.65           H  
ATOM   1424 1HG  PRO A 101      26.038   6.692   4.142  1.00  0.65           H  
ATOM   1425 2HG  PRO A 101      26.468   5.068   4.628  1.00  0.65           H  
ATOM   1426 1HD  PRO A 101      23.972   6.076   5.054  1.00  0.65           H  
ATOM   1427 2HD  PRO A 101      24.706   4.871   6.203  1.00  0.65           H  
ATOM   1428  N   ALA A 102      27.103   9.772   6.913  1.00  0.65           N  
ATOM   1429  CA  ALA A 102      27.251  11.164   6.461  1.00  0.65           C  
ATOM   1430  C   ALA A 102      28.062  11.298   5.187  1.00  0.65           C  
ATOM   1431  O   ALA A 102      28.217  12.397   4.656  1.00  0.65           O  
ATOM   1432  CB  ALA A 102      27.925  12.001   7.534  1.00  0.65           C  
ATOM   1433  H   ALA A 102      27.644   9.477   7.722  1.00  0.65           H  
ATOM   1434  HA  ALA A 102      26.259  11.555   6.259  1.00  0.65           H  
ATOM   1435 1HB  ALA A 102      27.999  13.030   7.194  1.00  0.65           H  
ATOM   1436 2HB  ALA A 102      27.357  11.968   8.451  1.00  0.65           H  
ATOM   1437 3HB  ALA A 102      28.920  11.608   7.718  1.00  0.65           H  
ATOM   1438  N   GLY A 103      28.600  10.199   4.710  1.00  0.64           N  
ATOM   1439  CA  GLY A 103      29.403  10.227   3.510  1.00  0.64           C  
ATOM   1440  C   GLY A 103      29.989   8.870   3.212  1.00  0.64           C  
ATOM   1441  O   GLY A 103      29.957   7.964   4.055  1.00  0.64           O  
ATOM   1442  H   GLY A 103      28.426   9.330   5.189  1.00  0.64           H  
ATOM   1443 1HA  GLY A 103      28.795  10.560   2.682  1.00  0.64           H  
ATOM   1444 2HA  GLY A 103      30.204  10.955   3.629  1.00  0.64           H  
ATOM   1445  N   LEU A 104      30.583   8.743   2.031  1.00  0.65           N  
ATOM   1446  CA  LEU A 104      31.156   7.469   1.652  1.00  0.65           C  
ATOM   1447  C   LEU A 104      32.282   7.067   2.568  1.00  0.65           C  
ATOM   1448  O   LEU A 104      32.370   5.910   2.927  1.00  0.65           O  
ATOM   1449  CB  LEU A 104      31.648   7.495   0.211  1.00  0.65           C  
ATOM   1450  CG  LEU A 104      30.568   7.580  -0.807  1.00  0.65           C  
ATOM   1451  CD1 LEU A 104      31.167   7.725  -2.168  1.00  0.65           C  
ATOM   1452  CD2 LEU A 104      29.680   6.325  -0.720  1.00  0.65           C  
ATOM   1453  H   LEU A 104      30.602   9.521   1.386  1.00  0.65           H  
ATOM   1454  HA  LEU A 104      30.376   6.712   1.723  1.00  0.65           H  
ATOM   1455 1HB  LEU A 104      32.311   8.348   0.076  1.00  0.65           H  
ATOM   1456 2HB  LEU A 104      32.215   6.586   0.021  1.00  0.65           H  
ATOM   1457  HG  LEU A 104      29.989   8.461  -0.614  1.00  0.65           H  
ATOM   1458 1HD1 LEU A 104      30.375   7.808  -2.895  1.00  0.65           H  
ATOM   1459 2HD1 LEU A 104      31.778   8.620  -2.200  1.00  0.65           H  
ATOM   1460 3HD1 LEU A 104      31.779   6.852  -2.393  1.00  0.65           H  
ATOM   1461 1HD2 LEU A 104      28.881   6.386  -1.461  1.00  0.65           H  
ATOM   1462 2HD2 LEU A 104      30.289   5.449  -0.918  1.00  0.65           H  
ATOM   1463 3HD2 LEU A 104      29.245   6.248   0.275  1.00  0.65           H  
ATOM   1464  N   ASP A 105      33.108   8.003   3.017  1.00  0.65           N  
ATOM   1465  CA  ASP A 105      34.186   7.612   3.917  1.00  0.65           C  
ATOM   1466  C   ASP A 105      33.667   6.999   5.221  1.00  0.65           C  
ATOM   1467  O   ASP A 105      34.278   6.078   5.753  1.00  0.65           O  
ATOM   1468  CB  ASP A 105      35.133   8.784   4.165  1.00  0.65           C  
ATOM   1469  CG  ASP A 105      36.046   9.032   2.952  1.00  0.65           C  
ATOM   1470  OD1 ASP A 105      36.155   8.142   2.108  1.00  0.65           O  
ATOM   1471  OD2 ASP A 105      36.615  10.088   2.869  1.00  0.65           O  
ATOM   1472  H   ASP A 105      33.000   8.963   2.725  1.00  0.65           H  
ATOM   1473  HA  ASP A 105      34.775   6.845   3.416  1.00  0.65           H  
ATOM   1474 1HB  ASP A 105      34.557   9.686   4.376  1.00  0.65           H  
ATOM   1475 2HB  ASP A 105      35.753   8.572   5.042  1.00  0.65           H  
ATOM   1476  N   VAL A 106      32.526   7.471   5.732  1.00  0.65           N  
ATOM   1477  CA  VAL A 106      31.994   6.908   6.971  1.00  0.65           C  
ATOM   1478  C   VAL A 106      31.584   5.466   6.724  1.00  0.65           C  
ATOM   1479  O   VAL A 106      31.911   4.559   7.499  1.00  0.65           O  
ATOM   1480  CB  VAL A 106      30.755   7.696   7.452  1.00  0.65           C  
ATOM   1481  CG1 VAL A 106      30.085   6.996   8.648  1.00  0.65           C  
ATOM   1482  CG2 VAL A 106      31.144   9.099   7.816  1.00  0.65           C  
ATOM   1483  H   VAL A 106      32.026   8.207   5.254  1.00  0.65           H  
ATOM   1484  HA  VAL A 106      32.769   6.938   7.734  1.00  0.65           H  
ATOM   1485  HB  VAL A 106      30.027   7.727   6.646  1.00  0.65           H  
ATOM   1486 1HG1 VAL A 106      29.205   7.561   8.947  1.00  0.65           H  
ATOM   1487 2HG1 VAL A 106      29.788   5.987   8.361  1.00  0.65           H  
ATOM   1488 3HG1 VAL A 106      30.769   6.946   9.468  1.00  0.65           H  
ATOM   1489 1HG2 VAL A 106      30.260   9.648   8.135  1.00  0.65           H  
ATOM   1490 2HG2 VAL A 106      31.868   9.076   8.626  1.00  0.65           H  
ATOM   1491 3HG2 VAL A 106      31.583   9.591   6.949  1.00  0.65           H  
ATOM   1492  N   LEU A 107      30.877   5.272   5.613  1.00  0.64           N  
ATOM   1493  CA  LEU A 107      30.375   3.968   5.214  1.00  0.64           C  
ATOM   1494  C   LEU A 107      31.513   3.003   4.928  1.00  0.64           C  
ATOM   1495  O   LEU A 107      31.557   1.894   5.465  1.00  0.64           O  
ATOM   1496  CB  LEU A 107      29.519   4.144   3.962  1.00  0.64           C  
ATOM   1497  CG  LEU A 107      28.917   2.907   3.354  1.00  0.64           C  
ATOM   1498  CD1 LEU A 107      27.993   2.224   4.357  1.00  0.64           C  
ATOM   1499  CD2 LEU A 107      28.139   3.336   2.161  1.00  0.64           C  
ATOM   1500  H   LEU A 107      30.671   6.082   5.022  1.00  0.64           H  
ATOM   1501  HA  LEU A 107      29.766   3.568   6.022  1.00  0.64           H  
ATOM   1502 1HB  LEU A 107      28.727   4.836   4.183  1.00  0.64           H  
ATOM   1503 2HB  LEU A 107      30.142   4.597   3.193  1.00  0.64           H  
ATOM   1504  HG  LEU A 107      29.699   2.211   3.068  1.00  0.64           H  
ATOM   1505 1HD1 LEU A 107      27.545   1.349   3.896  1.00  0.64           H  
ATOM   1506 2HD1 LEU A 107      28.562   1.924   5.237  1.00  0.64           H  
ATOM   1507 3HD1 LEU A 107      27.212   2.909   4.647  1.00  0.64           H  
ATOM   1508 1HD2 LEU A 107      27.664   2.480   1.686  1.00  0.64           H  
ATOM   1509 2HD2 LEU A 107      27.408   4.007   2.505  1.00  0.64           H  
ATOM   1510 3HD2 LEU A 107      28.791   3.838   1.450  1.00  0.64           H  
ATOM   1511  N   LEU A 108      32.454   3.455   4.110  1.00  0.63           N  
ATOM   1512  CA  LEU A 108      33.582   2.662   3.681  1.00  0.63           C  
ATOM   1513  C   LEU A 108      34.465   2.272   4.842  1.00  0.63           C  
ATOM   1514  O   LEU A 108      34.945   1.144   4.892  1.00  0.63           O  
ATOM   1515  CB  LEU A 108      34.402   3.456   2.673  1.00  0.63           C  
ATOM   1516  CG  LEU A 108      33.739   3.691   1.334  1.00  0.63           C  
ATOM   1517  CD1 LEU A 108      34.549   4.719   0.534  1.00  0.63           C  
ATOM   1518  CD2 LEU A 108      33.654   2.391   0.627  1.00  0.63           C  
ATOM   1519  H   LEU A 108      32.365   4.389   3.742  1.00  0.63           H  
ATOM   1520  HA  LEU A 108      33.197   1.765   3.205  1.00  0.63           H  
ATOM   1521 1HB  LEU A 108      34.654   4.420   3.108  1.00  0.63           H  
ATOM   1522 2HB  LEU A 108      35.308   2.908   2.495  1.00  0.63           H  
ATOM   1523  HG  LEU A 108      32.736   4.072   1.478  1.00  0.63           H  
ATOM   1524 1HD1 LEU A 108      34.071   4.893  -0.427  1.00  0.63           H  
ATOM   1525 2HD1 LEU A 108      34.591   5.660   1.089  1.00  0.63           H  
ATOM   1526 3HD1 LEU A 108      35.560   4.349   0.381  1.00  0.63           H  
ATOM   1527 1HD2 LEU A 108      33.163   2.533  -0.324  1.00  0.63           H  
ATOM   1528 2HD2 LEU A 108      34.652   1.998   0.474  1.00  0.63           H  
ATOM   1529 3HD2 LEU A 108      33.078   1.695   1.232  1.00  0.63           H  
ATOM   1530  N   ASP A 109      34.679   3.172   5.801  1.00  0.62           N  
ATOM   1531  CA  ASP A 109      35.488   2.789   6.940  1.00  0.62           C  
ATOM   1532  C   ASP A 109      34.763   1.759   7.789  1.00  0.62           C  
ATOM   1533  O   ASP A 109      35.359   0.768   8.214  1.00  0.62           O  
ATOM   1534  CB  ASP A 109      35.830   3.998   7.803  1.00  0.62           C  
ATOM   1535  CG  ASP A 109      36.884   4.927   7.216  1.00  0.62           C  
ATOM   1536  OD1 ASP A 109      37.556   4.544   6.269  1.00  0.62           O  
ATOM   1537  OD2 ASP A 109      37.092   5.981   7.773  1.00  0.62           O  
ATOM   1538  H   ASP A 109      34.305   4.121   5.743  1.00  0.62           H  
ATOM   1539  HA  ASP A 109      36.415   2.347   6.577  1.00  0.62           H  
ATOM   1540 1HB  ASP A 109      34.920   4.583   7.954  1.00  0.62           H  
ATOM   1541 2HB  ASP A 109      36.173   3.654   8.776  1.00  0.62           H  
ATOM   1542  N   ALA A 110      33.451   1.936   7.987  1.00  0.62           N  
ATOM   1543  CA  ALA A 110      32.719   0.973   8.793  1.00  0.62           C  
ATOM   1544  C   ALA A 110      32.793  -0.411   8.153  1.00  0.62           C  
ATOM   1545  O   ALA A 110      33.013  -1.423   8.831  1.00  0.62           O  
ATOM   1546  CB  ALA A 110      31.272   1.418   8.932  1.00  0.62           C  
ATOM   1547  H   ALA A 110      32.965   2.758   7.617  1.00  0.62           H  
ATOM   1548  HA  ALA A 110      33.185   0.924   9.776  1.00  0.62           H  
ATOM   1549 1HB  ALA A 110      30.739   0.720   9.545  1.00  0.62           H  
ATOM   1550 2HB  ALA A 110      31.240   2.406   9.396  1.00  0.62           H  
ATOM   1551 3HB  ALA A 110      30.811   1.469   7.946  1.00  0.62           H  
ATOM   1552  N   GLN A 111      32.642  -0.436   6.833  1.00  0.61           N  
ATOM   1553  CA  GLN A 111      32.695  -1.657   6.058  1.00  0.61           C  
ATOM   1554  C   GLN A 111      34.079  -2.258   5.994  1.00  0.61           C  
ATOM   1555  O   GLN A 111      34.228  -3.470   6.112  1.00  0.61           O  
ATOM   1556  CB  GLN A 111      32.157  -1.364   4.683  1.00  0.61           C  
ATOM   1557  CG  GLN A 111      30.711  -1.125   4.683  1.00  0.61           C  
ATOM   1558  CD  GLN A 111      30.226  -0.697   3.392  1.00  0.61           C  
ATOM   1559  OE1 GLN A 111      30.955  -0.164   2.552  1.00  0.61           O  
ATOM   1560  NE2 GLN A 111      28.965  -0.911   3.216  1.00  0.61           N  
ATOM   1561  H   GLN A 111      32.456   0.440   6.342  1.00  0.61           H  
ATOM   1562  HA  GLN A 111      32.037  -2.381   6.533  1.00  0.61           H  
ATOM   1563 1HB  GLN A 111      32.573  -0.417   4.390  1.00  0.61           H  
ATOM   1564 2HB  GLN A 111      32.462  -2.097   3.955  1.00  0.61           H  
ATOM   1565 1HG  GLN A 111      30.194  -2.040   4.954  1.00  0.61           H  
ATOM   1566 2HG  GLN A 111      30.479  -0.349   5.408  1.00  0.61           H  
ATOM   1567 1HE2 GLN A 111      28.492  -0.625   2.383  1.00  0.61           H  
ATOM   1568 2HE2 GLN A 111      28.433  -1.345   3.946  1.00  0.61           H  
ATOM   1569  N   ALA A 112      35.109  -1.431   5.832  1.00  0.61           N  
ATOM   1570  CA  ALA A 112      36.459  -1.956   5.759  1.00  0.61           C  
ATOM   1571  C   ALA A 112      36.792  -2.671   7.051  1.00  0.61           C  
ATOM   1572  O   ALA A 112      37.350  -3.772   7.039  1.00  0.61           O  
ATOM   1573  CB  ALA A 112      37.447  -0.835   5.508  1.00  0.61           C  
ATOM   1574  H   ALA A 112      34.960  -0.433   5.732  1.00  0.61           H  
ATOM   1575  HA  ALA A 112      36.505  -2.675   4.941  1.00  0.61           H  
ATOM   1576 1HB  ALA A 112      38.451  -1.226   5.450  1.00  0.61           H  
ATOM   1577 2HB  ALA A 112      37.196  -0.334   4.571  1.00  0.61           H  
ATOM   1578 3HB  ALA A 112      37.387  -0.117   6.329  1.00  0.61           H  
ATOM   1579  N   ASP A 113      36.378  -2.081   8.178  1.00  0.61           N  
ATOM   1580  CA  ASP A 113      36.625  -2.716   9.453  1.00  0.61           C  
ATOM   1581  C   ASP A 113      35.845  -4.020   9.557  1.00  0.61           C  
ATOM   1582  O   ASP A 113      36.384  -5.030  10.015  1.00  0.61           O  
ATOM   1583  CB  ASP A 113      36.255  -1.781  10.609  1.00  0.61           C  
ATOM   1584  CG  ASP A 113      37.244  -0.613  10.820  1.00  0.61           C  
ATOM   1585  OD1 ASP A 113      38.318  -0.642  10.255  1.00  0.61           O  
ATOM   1586  OD2 ASP A 113      36.923   0.278  11.579  1.00  0.61           O  
ATOM   1587  H   ASP A 113      35.914  -1.169   8.145  1.00  0.61           H  
ATOM   1588  HA  ASP A 113      37.687  -2.946   9.524  1.00  0.61           H  
ATOM   1589 1HB  ASP A 113      35.266  -1.354  10.409  1.00  0.61           H  
ATOM   1590 2HB  ASP A 113      36.182  -2.352  11.531  1.00  0.61           H  
ATOM   1591  N   ALA A 114      34.592  -4.035   9.076  1.00  0.61           N  
ATOM   1592  CA  ALA A 114      33.811  -5.268   9.114  1.00  0.61           C  
ATOM   1593  C   ALA A 114      34.478  -6.359   8.284  1.00  0.61           C  
ATOM   1594  O   ALA A 114      34.564  -7.513   8.711  1.00  0.61           O  
ATOM   1595  CB  ALA A 114      32.398  -5.031   8.594  1.00  0.61           C  
ATOM   1596  H   ALA A 114      34.163  -3.177   8.724  1.00  0.61           H  
ATOM   1597  HA  ALA A 114      33.760  -5.604  10.149  1.00  0.61           H  
ATOM   1598 1HB  ALA A 114      31.822  -5.949   8.654  1.00  0.61           H  
ATOM   1599 2HB  ALA A 114      31.919  -4.265   9.203  1.00  0.61           H  
ATOM   1600 3HB  ALA A 114      32.439  -4.699   7.561  1.00  0.61           H  
ATOM   1601  N   VAL A 115      35.015  -5.999   7.120  1.00  0.63           N  
ATOM   1602  CA  VAL A 115      35.633  -7.013   6.284  1.00  0.63           C  
ATOM   1603  C   VAL A 115      36.835  -7.599   6.972  1.00  0.63           C  
ATOM   1604  O   VAL A 115      36.991  -8.822   7.019  1.00  0.63           O  
ATOM   1605  CB  VAL A 115      36.076  -6.442   4.919  1.00  0.63           C  
ATOM   1606  CG1 VAL A 115      36.893  -7.469   4.163  1.00  0.63           C  
ATOM   1607  CG2 VAL A 115      34.853  -6.073   4.092  1.00  0.63           C  
ATOM   1608  H   VAL A 115      34.944  -5.033   6.801  1.00  0.63           H  
ATOM   1609  HA  VAL A 115      34.914  -7.808   6.111  1.00  0.63           H  
ATOM   1610  HB  VAL A 115      36.699  -5.558   5.084  1.00  0.63           H  
ATOM   1611 1HG1 VAL A 115      37.196  -7.044   3.218  1.00  0.63           H  
ATOM   1612 2HG1 VAL A 115      37.778  -7.735   4.741  1.00  0.63           H  
ATOM   1613 3HG1 VAL A 115      36.291  -8.354   3.986  1.00  0.63           H  
ATOM   1614 1HG2 VAL A 115      35.167  -5.667   3.130  1.00  0.63           H  
ATOM   1615 2HG2 VAL A 115      34.255  -6.954   3.939  1.00  0.63           H  
ATOM   1616 3HG2 VAL A 115      34.271  -5.337   4.618  1.00  0.63           H  
ATOM   1617  N   LEU A 116      37.684  -6.737   7.518  1.00  0.65           N  
ATOM   1618  CA  LEU A 116      38.893  -7.214   8.149  1.00  0.65           C  
ATOM   1619  C   LEU A 116      38.626  -8.017   9.415  1.00  0.65           C  
ATOM   1620  O   LEU A 116      39.274  -9.043   9.650  1.00  0.65           O  
ATOM   1621  CB  LEU A 116      39.801  -6.015   8.430  1.00  0.65           C  
ATOM   1622  CG  LEU A 116      40.308  -5.381   7.152  1.00  0.65           C  
ATOM   1623  CD1 LEU A 116      41.120  -4.126   7.470  1.00  0.65           C  
ATOM   1624  CD2 LEU A 116      41.088  -6.422   6.365  1.00  0.65           C  
ATOM   1625  H   LEU A 116      37.497  -5.732   7.465  1.00  0.65           H  
ATOM   1626  HA  LEU A 116      39.402  -7.864   7.442  1.00  0.65           H  
ATOM   1627 1HB  LEU A 116      39.226  -5.262   8.979  1.00  0.65           H  
ATOM   1628 2HB  LEU A 116      40.648  -6.330   9.033  1.00  0.65           H  
ATOM   1629  HG  LEU A 116      39.456  -5.075   6.560  1.00  0.65           H  
ATOM   1630 1HD1 LEU A 116      41.463  -3.663   6.549  1.00  0.65           H  
ATOM   1631 2HD1 LEU A 116      40.489  -3.421   8.017  1.00  0.65           H  
ATOM   1632 3HD1 LEU A 116      41.981  -4.395   8.078  1.00  0.65           H  
ATOM   1633 1HD2 LEU A 116      41.414  -5.996   5.440  1.00  0.65           H  
ATOM   1634 2HD2 LEU A 116      41.949  -6.751   6.944  1.00  0.65           H  
ATOM   1635 3HD2 LEU A 116      40.443  -7.274   6.153  1.00  0.65           H  
ATOM   1636  N   ALA A 117      37.656  -7.585  10.223  1.00  0.68           N  
ATOM   1637  CA  ALA A 117      37.342  -8.291  11.458  1.00  0.68           C  
ATOM   1638  C   ALA A 117      36.864  -9.711  11.190  1.00  0.68           C  
ATOM   1639  O   ALA A 117      37.241 -10.649  11.894  1.00  0.68           O  
ATOM   1640  CB  ALA A 117      36.272  -7.538  12.225  1.00  0.68           C  
ATOM   1641  H   ALA A 117      37.142  -6.733   9.998  1.00  0.68           H  
ATOM   1642  HA  ALA A 117      38.250  -8.343  12.057  1.00  0.68           H  
ATOM   1643 1HB  ALA A 117      36.058  -8.055  13.157  1.00  0.68           H  
ATOM   1644 2HB  ALA A 117      36.620  -6.526  12.437  1.00  0.68           H  
ATOM   1645 3HB  ALA A 117      35.366  -7.487  11.618  1.00  0.68           H  
ATOM   1646  N   HIS A 118      36.045  -9.870  10.152  1.00  0.71           N  
ATOM   1647  CA  HIS A 118      35.497 -11.168   9.794  1.00  0.71           C  
ATOM   1648  C   HIS A 118      36.503 -12.054   9.072  1.00  0.71           C  
ATOM   1649  O   HIS A 118      36.566 -13.259   9.321  1.00  0.71           O  
ATOM   1650  CB  HIS A 118      34.286 -10.967   8.907  1.00  0.71           C  
ATOM   1651  CG  HIS A 118      33.069 -10.391   9.602  1.00  0.71           C  
ATOM   1652  ND1 HIS A 118      32.985  -9.072   9.948  1.00  0.71           N  
ATOM   1653  CD2 HIS A 118      31.874 -10.931   9.918  1.00  0.71           C  
ATOM   1654  CE1 HIS A 118      31.811  -8.813  10.448  1.00  0.71           C  
ATOM   1655  NE2 HIS A 118      31.096  -9.911  10.413  1.00  0.71           N  
ATOM   1656  H   HIS A 118      35.756  -9.054   9.606  1.00  0.71           H  
ATOM   1657  HA  HIS A 118      35.183 -11.687  10.697  1.00  0.71           H  
ATOM   1658 1HB  HIS A 118      34.568 -10.270   8.119  1.00  0.71           H  
ATOM   1659 2HB  HIS A 118      34.010 -11.907   8.434  1.00  0.71           H  
ATOM   1660  HD1 HIS A 118      33.687  -8.381   9.759  1.00  0.71           H  
ATOM   1661  HD2 HIS A 118      31.452 -11.931   9.801  1.00  0.71           H  
ATOM   1662  HE1 HIS A 118      31.569  -7.801  10.776  1.00  0.71           H  
ATOM   1663  N   CYS A 119      37.290 -11.466   8.164  1.00  0.74           N  
ATOM   1664  CA  CYS A 119      38.256 -12.240   7.401  1.00  0.74           C  
ATOM   1665  C   CYS A 119      39.360 -12.752   8.332  1.00  0.74           C  
ATOM   1666  O   CYS A 119      39.909 -13.838   8.127  1.00  0.74           O  
ATOM   1667  CB  CYS A 119      38.816 -11.394   6.261  1.00  0.74           C  
ATOM   1668  SG  CYS A 119      37.579 -11.013   4.978  1.00  0.74           S  
ATOM   1669  H   CYS A 119      37.202 -10.469   7.972  1.00  0.74           H  
ATOM   1670  HA  CYS A 119      37.748 -13.097   6.963  1.00  0.74           H  
ATOM   1671 1HB  CYS A 119      39.203 -10.450   6.652  1.00  0.74           H  
ATOM   1672 2HB  CYS A 119      39.644 -11.923   5.787  1.00  0.74           H  
ATOM   1673  HG  CYS A 119      36.976 -10.048   5.714  1.00  0.74           H  
ATOM   1674  N   ALA A 120      39.679 -11.967   9.368  1.00  0.75           N  
ATOM   1675  CA  ALA A 120      40.641 -12.330  10.404  1.00  0.75           C  
ATOM   1676  C   ALA A 120      41.991 -12.785   9.861  1.00  0.75           C  
ATOM   1677  O   ALA A 120      42.570 -13.754  10.349  1.00  0.75           O  
ATOM   1678  CB  ALA A 120      40.044 -13.426  11.270  1.00  0.75           C  
ATOM   1679  H   ALA A 120      39.233 -11.055   9.458  1.00  0.75           H  
ATOM   1680  HA  ALA A 120      40.807 -11.444  11.017  1.00  0.75           H  
ATOM   1681 1HB  ALA A 120      40.730 -13.666  12.077  1.00  0.75           H  
ATOM   1682 2HB  ALA A 120      39.095 -13.071  11.687  1.00  0.75           H  
ATOM   1683 3HB  ALA A 120      39.865 -14.316  10.671  1.00  0.75           H  
ATOM   1684  N   GLY A 121      42.501 -12.078   8.862  1.00  0.74           N  
ATOM   1685  CA  GLY A 121      43.794 -12.386   8.265  1.00  0.74           C  
ATOM   1686  C   GLY A 121      43.705 -13.292   7.035  1.00  0.74           C  
ATOM   1687  O   GLY A 121      44.685 -13.433   6.301  1.00  0.74           O  
ATOM   1688  H   GLY A 121      41.969 -11.298   8.508  1.00  0.74           H  
ATOM   1689 1HA  GLY A 121      44.287 -11.455   7.987  1.00  0.74           H  
ATOM   1690 2HA  GLY A 121      44.427 -12.861   9.013  1.00  0.74           H  
ATOM   1691  N   ARG A 122      42.547 -13.897   6.789  1.00  0.72           N  
ATOM   1692  CA  ARG A 122      42.405 -14.746   5.618  1.00  0.72           C  
ATOM   1693  C   ARG A 122      42.314 -13.844   4.384  1.00  0.72           C  
ATOM   1694  O   ARG A 122      41.657 -12.807   4.452  1.00  0.72           O  
ATOM   1695  CB  ARG A 122      41.161 -15.620   5.718  1.00  0.72           C  
ATOM   1696  CG  ARG A 122      40.950 -16.629   4.578  1.00  0.72           C  
ATOM   1697  CD  ARG A 122      39.777 -17.469   4.846  1.00  0.72           C  
ATOM   1698  NE  ARG A 122      39.418 -18.357   3.728  1.00  0.72           N  
ATOM   1699  CZ  ARG A 122      38.319 -19.127   3.707  1.00  0.72           C  
ATOM   1700  NH1 ARG A 122      37.474 -19.115   4.723  1.00  0.72           N  
ATOM   1701  NH2 ARG A 122      38.117 -19.875   2.658  1.00  0.72           N  
ATOM   1702  H   ARG A 122      41.749 -13.787   7.416  1.00  0.72           H  
ATOM   1703  HA  ARG A 122      43.261 -15.404   5.581  1.00  0.72           H  
ATOM   1704 1HB  ARG A 122      41.182 -16.171   6.655  1.00  0.72           H  
ATOM   1705 2HB  ARG A 122      40.278 -14.976   5.743  1.00  0.72           H  
ATOM   1706 1HG  ARG A 122      40.787 -16.106   3.642  1.00  0.72           H  
ATOM   1707 2HG  ARG A 122      41.817 -17.276   4.491  1.00  0.72           H  
ATOM   1708 1HD  ARG A 122      39.988 -18.093   5.712  1.00  0.72           H  
ATOM   1709 2HD  ARG A 122      38.935 -16.835   5.072  1.00  0.72           H  
ATOM   1710  HE  ARG A 122      40.016 -18.409   2.885  1.00  0.72           H  
ATOM   1711 1HH1 ARG A 122      37.654 -18.526   5.520  1.00  0.72           H  
ATOM   1712 2HH1 ARG A 122      36.610 -19.685   4.702  1.00  0.72           H  
ATOM   1713 1HH2 ARG A 122      38.817 -19.834   1.908  1.00  0.72           H  
ATOM   1714 2HH2 ARG A 122      37.323 -20.489   2.593  1.00  0.72           H  
ATOM   1715  N   PRO A 123      42.980 -14.165   3.266  1.00  0.68           N  
ATOM   1716  CA  PRO A 123      42.870 -13.451   2.010  1.00  0.68           C  
ATOM   1717  C   PRO A 123      41.427 -13.444   1.554  1.00  0.68           C  
ATOM   1718  O   PRO A 123      40.671 -14.373   1.852  1.00  0.68           O  
ATOM   1719  CB  PRO A 123      43.759 -14.269   1.075  1.00  0.68           C  
ATOM   1720  CG  PRO A 123      44.761 -14.937   1.986  1.00  0.68           C  
ATOM   1721  CD  PRO A 123      44.007 -15.232   3.260  1.00  0.68           C  
ATOM   1722  HA  PRO A 123      43.249 -12.425   2.133  1.00  0.68           H  
ATOM   1723 1HB  PRO A 123      43.149 -14.987   0.512  1.00  0.68           H  
ATOM   1724 2HB  PRO A 123      44.232 -13.602   0.338  1.00  0.68           H  
ATOM   1725 1HG  PRO A 123      45.158 -15.847   1.509  1.00  0.68           H  
ATOM   1726 2HG  PRO A 123      45.620 -14.270   2.155  1.00  0.68           H  
ATOM   1727 1HD  PRO A 123      43.559 -16.229   3.228  1.00  0.68           H  
ATOM   1728 2HD  PRO A 123      44.723 -15.102   4.087  1.00  0.68           H  
ATOM   1729  N   PHE A 124      41.055 -12.399   0.844  1.00  0.65           N  
ATOM   1730  CA  PHE A 124      39.694 -12.270   0.363  1.00  0.65           C  
ATOM   1731  C   PHE A 124      39.561 -11.540  -0.949  1.00  0.65           C  
ATOM   1732  O   PHE A 124      40.451 -10.806  -1.391  1.00  0.65           O  
ATOM   1733  CB  PHE A 124      38.841 -11.569   1.420  1.00  0.65           C  
ATOM   1734  CG  PHE A 124      39.313 -10.214   1.779  1.00  0.65           C  
ATOM   1735  CD1 PHE A 124      38.842  -9.099   1.142  1.00  0.65           C  
ATOM   1736  CD2 PHE A 124      40.254 -10.062   2.789  1.00  0.65           C  
ATOM   1737  CE1 PHE A 124      39.300  -7.860   1.507  1.00  0.65           C  
ATOM   1738  CE2 PHE A 124      40.712  -8.830   3.156  1.00  0.65           C  
ATOM   1739  CZ  PHE A 124      40.243  -7.728   2.524  1.00  0.65           C  
ATOM   1740  H   PHE A 124      41.726 -11.674   0.653  1.00  0.65           H  
ATOM   1741  HA  PHE A 124      39.292 -13.268   0.226  1.00  0.65           H  
ATOM   1742 1HB  PHE A 124      37.816 -11.481   1.061  1.00  0.65           H  
ATOM   1743 2HB  PHE A 124      38.816 -12.176   2.324  1.00  0.65           H  
ATOM   1744  HD1 PHE A 124      38.102  -9.211   0.346  1.00  0.65           H  
ATOM   1745  HD2 PHE A 124      40.626 -10.948   3.301  1.00  0.65           H  
ATOM   1746  HE1 PHE A 124      38.919  -6.983   0.993  1.00  0.65           H  
ATOM   1747  HE2 PHE A 124      41.449  -8.733   3.953  1.00  0.65           H  
ATOM   1748  HZ  PHE A 124      40.612  -6.753   2.821  1.00  0.65           H  
ATOM   1749  N   VAL A 125      38.416 -11.734  -1.550  1.00  0.62           N  
ATOM   1750  CA  VAL A 125      38.075 -11.032  -2.761  1.00  0.62           C  
ATOM   1751  C   VAL A 125      36.824 -10.243  -2.509  1.00  0.62           C  
ATOM   1752  O   VAL A 125      35.880 -10.756  -1.903  1.00  0.62           O  
ATOM   1753  CB  VAL A 125      37.842 -12.019  -3.922  1.00  0.62           C  
ATOM   1754  CG1 VAL A 125      36.822 -12.972  -3.532  1.00  0.62           C  
ATOM   1755  CG2 VAL A 125      37.332 -11.278  -5.172  1.00  0.62           C  
ATOM   1756  H   VAL A 125      37.750 -12.377  -1.118  1.00  0.62           H  
ATOM   1757  HA  VAL A 125      38.882 -10.358  -3.014  1.00  0.62           H  
ATOM   1758  HB  VAL A 125      38.766 -12.546  -4.137  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 125      36.631 -13.667  -4.328  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 125      37.152 -13.515  -2.645  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 125      35.936 -12.402  -3.323  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 125      37.153 -11.984  -5.970  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 125      36.403 -10.771  -4.945  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 125      38.049 -10.560  -5.496  1.00  0.62           H  
ATOM   1765  N   LEU A 126      36.807  -8.999  -2.951  1.00  0.61           N  
ATOM   1766  CA  LEU A 126      35.577  -8.258  -2.784  1.00  0.61           C  
ATOM   1767  C   LEU A 126      34.820  -8.335  -4.085  1.00  0.61           C  
ATOM   1768  O   LEU A 126      35.415  -8.179  -5.149  1.00  0.61           O  
ATOM   1769  CB  LEU A 126      35.791  -6.795  -2.403  1.00  0.61           C  
ATOM   1770  CG  LEU A 126      36.499  -6.477  -1.083  1.00  0.61           C  
ATOM   1771  CD1 LEU A 126      36.464  -4.994  -0.890  1.00  0.61           C  
ATOM   1772  CD2 LEU A 126      35.831  -7.185   0.050  1.00  0.61           C  
ATOM   1773  H   LEU A 126      37.624  -8.622  -3.437  1.00  0.61           H  
ATOM   1774  HA  LEU A 126      34.979  -8.722  -2.006  1.00  0.61           H  
ATOM   1775 1HB  LEU A 126      36.368  -6.320  -3.196  1.00  0.61           H  
ATOM   1776 2HB  LEU A 126      34.812  -6.313  -2.366  1.00  0.61           H  
ATOM   1777  HG  LEU A 126      37.544  -6.787  -1.139  1.00  0.61           H  
ATOM   1778 1HD1 LEU A 126      36.956  -4.743   0.022  1.00  0.61           H  
ATOM   1779 2HD1 LEU A 126      36.951  -4.506  -1.707  1.00  0.61           H  
ATOM   1780 3HD1 LEU A 126      35.426  -4.665  -0.843  1.00  0.61           H  
ATOM   1781 1HD2 LEU A 126      36.332  -6.948   0.981  1.00  0.61           H  
ATOM   1782 2HD2 LEU A 126      34.782  -6.883   0.114  1.00  0.61           H  
ATOM   1783 3HD2 LEU A 126      35.902  -8.243  -0.141  1.00  0.61           H  
ATOM   1784  N   VAL A 127      33.528  -8.590  -3.997  1.00  0.62           N  
ATOM   1785  CA  VAL A 127      32.689  -8.699  -5.177  1.00  0.62           C  
ATOM   1786  C   VAL A 127      31.504  -7.767  -5.082  1.00  0.62           C  
ATOM   1787  O   VAL A 127      30.808  -7.745  -4.078  1.00  0.62           O  
ATOM   1788  CB  VAL A 127      32.182 -10.153  -5.341  1.00  0.62           C  
ATOM   1789  CG1 VAL A 127      31.298 -10.267  -6.532  1.00  0.62           C  
ATOM   1790  CG2 VAL A 127      33.364 -11.098  -5.440  1.00  0.62           C  
ATOM   1791  H   VAL A 127      33.122  -8.735  -3.073  1.00  0.62           H  
ATOM   1792  HA  VAL A 127      33.277  -8.427  -6.052  1.00  0.62           H  
ATOM   1793  HB  VAL A 127      31.587 -10.429  -4.474  1.00  0.62           H  
ATOM   1794 1HG1 VAL A 127      30.945 -11.292  -6.625  1.00  0.62           H  
ATOM   1795 2HG1 VAL A 127      30.442  -9.604  -6.431  1.00  0.62           H  
ATOM   1796 3HG1 VAL A 127      31.865  -9.987  -7.403  1.00  0.62           H  
ATOM   1797 1HG2 VAL A 127      32.998 -12.094  -5.551  1.00  0.62           H  
ATOM   1798 2HG2 VAL A 127      33.972 -10.866  -6.273  1.00  0.62           H  
ATOM   1799 3HG2 VAL A 127      33.963 -11.024  -4.535  1.00  0.62           H  
ATOM   1800  N   GLY A 128      31.240  -7.011  -6.113  1.00  0.64           N  
ATOM   1801  CA  GLY A 128      30.058  -6.175  -6.021  1.00  0.64           C  
ATOM   1802  C   GLY A 128      29.381  -6.039  -7.359  1.00  0.64           C  
ATOM   1803  O   GLY A 128      30.016  -6.196  -8.402  1.00  0.64           O  
ATOM   1804  H   GLY A 128      31.861  -7.011  -6.926  1.00  0.64           H  
ATOM   1805 1HA  GLY A 128      29.352  -6.606  -5.311  1.00  0.64           H  
ATOM   1806 2HA  GLY A 128      30.331  -5.203  -5.628  1.00  0.64           H  
ATOM   1807  N   HIS A 129      28.099  -5.707  -7.315  1.00  0.67           N  
ATOM   1808  CA  HIS A 129      27.279  -5.543  -8.505  1.00  0.67           C  
ATOM   1809  C   HIS A 129      26.632  -4.176  -8.519  1.00  0.67           C  
ATOM   1810  O   HIS A 129      26.106  -3.718  -7.495  1.00  0.67           O  
ATOM   1811  CB  HIS A 129      26.229  -6.677  -8.541  1.00  0.67           C  
ATOM   1812  CG  HIS A 129      25.235  -6.634  -9.671  1.00  0.67           C  
ATOM   1813  ND1 HIS A 129      24.049  -5.939  -9.579  1.00  0.67           N  
ATOM   1814  CD2 HIS A 129      25.235  -7.212 -10.900  1.00  0.67           C  
ATOM   1815  CE1 HIS A 129      23.366  -6.087 -10.696  1.00  0.67           C  
ATOM   1816  NE2 HIS A 129      24.057  -6.853 -11.512  1.00  0.67           N  
ATOM   1817  H   HIS A 129      27.668  -5.586  -6.409  1.00  0.67           H  
ATOM   1818  HA  HIS A 129      27.891  -5.601  -9.394  1.00  0.67           H  
ATOM   1819 1HB  HIS A 129      26.751  -7.638  -8.603  1.00  0.67           H  
ATOM   1820 2HB  HIS A 129      25.670  -6.679  -7.605  1.00  0.67           H  
ATOM   1821  HD2 HIS A 129      26.010  -7.845 -11.321  1.00  0.67           H  
ATOM   1822  HE1 HIS A 129      22.392  -5.656 -10.903  1.00  0.67           H  
ATOM   1823  HE2 HIS A 129      23.735  -7.129 -12.450  1.00  0.67           H  
ATOM   1824  N   SER A 130      26.674  -3.534  -9.686  1.00  0.70           N  
ATOM   1825  CA  SER A 130      26.112  -2.204  -9.854  1.00  0.70           C  
ATOM   1826  C   SER A 130      26.765  -1.257  -8.875  1.00  0.70           C  
ATOM   1827  O   SER A 130      27.983  -1.231  -8.714  1.00  0.70           O  
ATOM   1828  CB  SER A 130      24.604  -2.222  -9.626  1.00  0.70           C  
ATOM   1829  OG  SER A 130      24.035  -0.972  -9.929  1.00  0.70           O  
ATOM   1830  H   SER A 130      27.134  -3.989 -10.479  1.00  0.70           H  
ATOM   1831  HA  SER A 130      26.320  -1.866 -10.873  1.00  0.70           H  
ATOM   1832 1HB  SER A 130      24.165  -2.985 -10.255  1.00  0.70           H  
ATOM   1833 2HB  SER A 130      24.367  -2.487  -8.602  1.00  0.70           H  
ATOM   1834  HG  SER A 130      24.181  -0.841 -10.873  1.00  0.70           H  
ATOM   1835  N   ALA A 131      25.953  -0.531  -8.141  1.00  0.73           N  
ATOM   1836  CA  ALA A 131      26.477   0.392  -7.148  1.00  0.73           C  
ATOM   1837  C   ALA A 131      27.365  -0.332  -6.133  1.00  0.73           C  
ATOM   1838  O   ALA A 131      28.294   0.261  -5.577  1.00  0.73           O  
ATOM   1839  CB  ALA A 131      25.344   1.061  -6.440  1.00  0.73           C  
ATOM   1840  H   ALA A 131      24.952  -0.591  -8.310  1.00  0.73           H  
ATOM   1841  HA  ALA A 131      27.083   1.140  -7.660  1.00  0.73           H  
ATOM   1842 1HB  ALA A 131      25.722   1.751  -5.714  1.00  0.73           H  
ATOM   1843 2HB  ALA A 131      24.722   1.593  -7.158  1.00  0.73           H  
ATOM   1844 3HB  ALA A 131      24.749   0.305  -5.937  1.00  0.73           H  
ATOM   1845  N   GLY A 132      27.058  -1.606  -5.862  1.00  0.75           N  
ATOM   1846  CA  GLY A 132      27.815  -2.404  -4.913  1.00  0.75           C  
ATOM   1847  C   GLY A 132      29.251  -2.544  -5.381  1.00  0.75           C  
ATOM   1848  O   GLY A 132      30.169  -2.649  -4.569  1.00  0.75           O  
ATOM   1849  H   GLY A 132      26.317  -2.068  -6.383  1.00  0.75           H  
ATOM   1850 1HA  GLY A 132      27.779  -1.941  -3.926  1.00  0.75           H  
ATOM   1851 2HA  GLY A 132      27.358  -3.390  -4.822  1.00  0.75           H  
ATOM   1852  N   ALA A 133      29.439  -2.594  -6.701  1.00  0.75           N  
ATOM   1853  CA  ALA A 133      30.743  -2.728  -7.315  1.00  0.75           C  
ATOM   1854  C   ALA A 133      31.547  -1.470  -7.076  1.00  0.75           C  
ATOM   1855  O   ALA A 133      32.746  -1.519  -6.797  1.00  0.75           O  
ATOM   1856  CB  ALA A 133      30.574  -2.986  -8.774  1.00  0.75           C  
ATOM   1857  H   ALA A 133      28.644  -2.460  -7.320  1.00  0.75           H  
ATOM   1858  HA  ALA A 133      31.265  -3.563  -6.862  1.00  0.75           H  
ATOM   1859 1HB  ALA A 133      31.517  -3.099  -9.248  1.00  0.75           H  
ATOM   1860 2HB  ALA A 133      29.991  -3.859  -8.956  1.00  0.75           H  
ATOM   1861 3HB  ALA A 133      30.075  -2.148  -9.160  1.00  0.75           H  
ATOM   1862  N   ASN A 134      30.870  -0.322  -7.156  1.00  0.74           N  
ATOM   1863  CA  ASN A 134      31.563   0.939  -6.910  1.00  0.74           C  
ATOM   1864  C   ASN A 134      32.027   0.966  -5.458  1.00  0.74           C  
ATOM   1865  O   ASN A 134      33.154   1.384  -5.160  1.00  0.74           O  
ATOM   1866  CB  ASN A 134      30.678   2.123  -7.261  1.00  0.74           C  
ATOM   1867  CG  ASN A 134      30.553   2.297  -8.766  1.00  0.74           C  
ATOM   1868  OD1 ASN A 134      31.415   1.841  -9.532  1.00  0.74           O  
ATOM   1869  ND2 ASN A 134      29.498   2.935  -9.201  1.00  0.74           N  
ATOM   1870  H   ASN A 134      29.877  -0.352  -7.409  1.00  0.74           H  
ATOM   1871  HA  ASN A 134      32.454   0.977  -7.537  1.00  0.74           H  
ATOM   1872 1HB  ASN A 134      29.686   1.985  -6.833  1.00  0.74           H  
ATOM   1873 2HB  ASN A 134      31.097   3.033  -6.829  1.00  0.74           H  
ATOM   1874 1HD2 ASN A 134      29.365   3.070 -10.186  1.00  0.74           H  
ATOM   1875 2HD2 ASN A 134      28.822   3.283  -8.556  1.00  0.74           H  
ATOM   1876  N   MET A 135      31.182   0.443  -4.563  1.00  0.72           N  
ATOM   1877  CA  MET A 135      31.555   0.342  -3.162  1.00  0.72           C  
ATOM   1878  C   MET A 135      32.673  -0.682  -2.961  1.00  0.72           C  
ATOM   1879  O   MET A 135      33.595  -0.435  -2.193  1.00  0.72           O  
ATOM   1880  CB  MET A 135      30.341  -0.020  -2.320  1.00  0.72           C  
ATOM   1881  CG  MET A 135      29.311   1.079  -2.184  1.00  0.72           C  
ATOM   1882  SD  MET A 135      29.994   2.513  -1.375  1.00  0.72           S  
ATOM   1883  CE  MET A 135      30.369   1.750   0.185  1.00  0.72           C  
ATOM   1884  H   MET A 135      30.254   0.141  -4.873  1.00  0.72           H  
ATOM   1885  HA  MET A 135      31.927   1.311  -2.836  1.00  0.72           H  
ATOM   1886 1HB  MET A 135      29.845  -0.880  -2.758  1.00  0.72           H  
ATOM   1887 2HB  MET A 135      30.666  -0.309  -1.320  1.00  0.72           H  
ATOM   1888 1HG  MET A 135      28.959   1.367  -3.179  1.00  0.72           H  
ATOM   1889 2HG  MET A 135      28.459   0.724  -1.607  1.00  0.72           H  
ATOM   1890 1HE  MET A 135      30.791   2.485   0.864  1.00  0.72           H  
ATOM   1891 2HE  MET A 135      29.463   1.335   0.616  1.00  0.72           H  
ATOM   1892 3HE  MET A 135      31.083   0.941   0.033  1.00  0.72           H  
ATOM   1893  N   ALA A 136      32.629  -1.811  -3.680  1.00  0.70           N  
ATOM   1894  CA  ALA A 136      33.663  -2.835  -3.551  1.00  0.70           C  
ATOM   1895  C   ALA A 136      35.017  -2.267  -3.951  1.00  0.70           C  
ATOM   1896  O   ALA A 136      36.035  -2.506  -3.289  1.00  0.70           O  
ATOM   1897  CB  ALA A 136      33.316  -4.034  -4.415  1.00  0.70           C  
ATOM   1898  H   ALA A 136      31.838  -1.985  -4.291  1.00  0.70           H  
ATOM   1899  HA  ALA A 136      33.713  -3.141  -2.509  1.00  0.70           H  
ATOM   1900 1HB  ALA A 136      34.072  -4.803  -4.297  1.00  0.70           H  
ATOM   1901 2HB  ALA A 136      32.350  -4.433  -4.114  1.00  0.70           H  
ATOM   1902 3HB  ALA A 136      33.267  -3.731  -5.454  1.00  0.70           H  
ATOM   1903  N   HIS A 137      35.021  -1.458  -5.008  1.00  0.69           N  
ATOM   1904  CA  HIS A 137      36.235  -0.814  -5.475  1.00  0.69           C  
ATOM   1905  C   HIS A 137      36.745   0.128  -4.405  1.00  0.69           C  
ATOM   1906  O   HIS A 137      37.917   0.084  -4.012  1.00  0.69           O  
ATOM   1907  CB  HIS A 137      35.981  -0.085  -6.808  1.00  0.69           C  
ATOM   1908  CG  HIS A 137      37.163   0.620  -7.380  1.00  0.69           C  
ATOM   1909  ND1 HIS A 137      37.206   1.065  -8.691  1.00  0.69           N  
ATOM   1910  CD2 HIS A 137      38.324   1.004  -6.816  1.00  0.69           C  
ATOM   1911  CE1 HIS A 137      38.357   1.680  -8.902  1.00  0.69           C  
ATOM   1912  NE2 HIS A 137      39.046   1.664  -7.779  1.00  0.69           N  
ATOM   1913  H   HIS A 137      34.153  -1.310  -5.525  1.00  0.69           H  
ATOM   1914  HA  HIS A 137      37.004  -1.552  -5.627  1.00  0.69           H  
ATOM   1915 1HB  HIS A 137      35.616  -0.788  -7.545  1.00  0.69           H  
ATOM   1916 2HB  HIS A 137      35.191   0.651  -6.663  1.00  0.69           H  
ATOM   1917  HD2 HIS A 137      38.616   0.839  -5.786  1.00  0.69           H  
ATOM   1918  HE1 HIS A 137      38.674   2.147  -9.833  1.00  0.69           H  
ATOM   1919  HE2 HIS A 137      39.962   2.101  -7.630  1.00  0.69           H  
ATOM   1920  N   ALA A 138      35.857   0.983  -3.911  1.00  0.67           N  
ATOM   1921  CA  ALA A 138      36.236   1.942  -2.900  1.00  0.67           C  
ATOM   1922  C   ALA A 138      36.770   1.249  -1.645  1.00  0.67           C  
ATOM   1923  O   ALA A 138      37.779   1.683  -1.077  1.00  0.67           O  
ATOM   1924  CB  ALA A 138      35.033   2.781  -2.570  1.00  0.67           C  
ATOM   1925  H   ALA A 138      34.897   0.985  -4.262  1.00  0.67           H  
ATOM   1926  HA  ALA A 138      37.026   2.571  -3.304  1.00  0.67           H  
ATOM   1927 1HB  ALA A 138      35.307   3.515  -1.845  1.00  0.67           H  
ATOM   1928 2HB  ALA A 138      34.664   3.261  -3.465  1.00  0.67           H  
ATOM   1929 3HB  ALA A 138      34.266   2.134  -2.186  1.00  0.67           H  
ATOM   1930  N   LEU A 139      36.138   0.137  -1.247  1.00  0.66           N  
ATOM   1931  CA  LEU A 139      36.590  -0.618  -0.091  1.00  0.66           C  
ATOM   1932  C   LEU A 139      37.936  -1.225  -0.325  1.00  0.66           C  
ATOM   1933  O   LEU A 139      38.776  -1.196   0.563  1.00  0.66           O  
ATOM   1934  CB  LEU A 139      35.616  -1.734   0.274  1.00  0.66           C  
ATOM   1935  CG  LEU A 139      34.348  -1.294   0.865  1.00  0.66           C  
ATOM   1936  CD1 LEU A 139      33.408  -2.470   0.989  1.00  0.66           C  
ATOM   1937  CD2 LEU A 139      34.659  -0.701   2.188  1.00  0.66           C  
ATOM   1938  H   LEU A 139      35.311  -0.176  -1.745  1.00  0.66           H  
ATOM   1939  HA  LEU A 139      36.662   0.064   0.752  1.00  0.66           H  
ATOM   1940 1HB  LEU A 139      35.372  -2.270  -0.636  1.00  0.66           H  
ATOM   1941 2HB  LEU A 139      36.101  -2.418   0.969  1.00  0.66           H  
ATOM   1942  HG  LEU A 139      33.882  -0.550   0.235  1.00  0.66           H  
ATOM   1943 1HD1 LEU A 139      32.468  -2.142   1.430  1.00  0.66           H  
ATOM   1944 2HD1 LEU A 139      33.227  -2.863  -0.000  1.00  0.66           H  
ATOM   1945 3HD1 LEU A 139      33.858  -3.239   1.617  1.00  0.66           H  
ATOM   1946 1HD2 LEU A 139      33.753  -0.368   2.615  1.00  0.66           H  
ATOM   1947 2HD2 LEU A 139      35.122  -1.446   2.830  1.00  0.66           H  
ATOM   1948 3HD2 LEU A 139      35.334   0.144   2.072  1.00  0.66           H  
ATOM   1949  N   THR A 140      38.179  -1.726  -1.529  1.00  0.65           N  
ATOM   1950  CA  THR A 140      39.451  -2.350  -1.815  1.00  0.65           C  
ATOM   1951  C   THR A 140      40.558  -1.342  -1.573  1.00  0.65           C  
ATOM   1952  O   THR A 140      41.539  -1.635  -0.887  1.00  0.65           O  
ATOM   1953  CB  THR A 140      39.488  -2.838  -3.262  1.00  0.65           C  
ATOM   1954  OG1 THR A 140      38.456  -3.787  -3.460  1.00  0.65           O  
ATOM   1955  CG2 THR A 140      40.797  -3.477  -3.583  1.00  0.65           C  
ATOM   1956  H   THR A 140      37.450  -1.728  -2.242  1.00  0.65           H  
ATOM   1957  HA  THR A 140      39.591  -3.197  -1.147  1.00  0.65           H  
ATOM   1958  HB  THR A 140      39.333  -1.994  -3.929  1.00  0.65           H  
ATOM   1959  HG1 THR A 140      37.581  -3.350  -3.314  1.00  0.65           H  
ATOM   1960 1HG2 THR A 140      40.791  -3.805  -4.621  1.00  0.65           H  
ATOM   1961 2HG2 THR A 140      41.595  -2.755  -3.431  1.00  0.65           H  
ATOM   1962 3HG2 THR A 140      40.960  -4.330  -2.941  1.00  0.65           H  
ATOM   1963  N   VAL A 141      40.373  -0.126  -2.082  1.00  0.64           N  
ATOM   1964  CA  VAL A 141      41.372   0.914  -1.900  1.00  0.64           C  
ATOM   1965  C   VAL A 141      41.548   1.302  -0.438  1.00  0.64           C  
ATOM   1966  O   VAL A 141      42.679   1.439   0.036  1.00  0.64           O  
ATOM   1967  CB  VAL A 141      41.008   2.152  -2.713  1.00  0.64           C  
ATOM   1968  CG1 VAL A 141      41.938   3.298  -2.353  1.00  0.64           C  
ATOM   1969  CG2 VAL A 141      41.129   1.818  -4.176  1.00  0.64           C  
ATOM   1970  H   VAL A 141      39.525   0.058  -2.627  1.00  0.64           H  
ATOM   1971  HA  VAL A 141      42.324   0.532  -2.272  1.00  0.64           H  
ATOM   1972  HB  VAL A 141      39.982   2.449  -2.480  1.00  0.64           H  
ATOM   1973 1HG1 VAL A 141      41.667   4.165  -2.923  1.00  0.64           H  
ATOM   1974 2HG1 VAL A 141      41.844   3.522  -1.291  1.00  0.64           H  
ATOM   1975 3HG1 VAL A 141      42.968   3.017  -2.577  1.00  0.64           H  
ATOM   1976 1HG2 VAL A 141      40.860   2.686  -4.753  1.00  0.64           H  
ATOM   1977 2HG2 VAL A 141      42.152   1.529  -4.407  1.00  0.64           H  
ATOM   1978 3HG2 VAL A 141      40.456   1.001  -4.410  1.00  0.64           H  
ATOM   1979  N   ARG A 142      40.443   1.476   0.291  1.00  0.64           N  
ATOM   1980  CA  ARG A 142      40.546   1.832   1.702  1.00  0.64           C  
ATOM   1981  C   ARG A 142      41.253   0.713   2.484  1.00  0.64           C  
ATOM   1982  O   ARG A 142      42.078   0.973   3.365  1.00  0.64           O  
ATOM   1983  CB  ARG A 142      39.157   2.109   2.271  1.00  0.64           C  
ATOM   1984  CG  ARG A 142      38.428   3.385   1.685  1.00  0.64           C  
ATOM   1985  CD  ARG A 142      38.988   4.691   2.208  1.00  0.64           C  
ATOM   1986  NE  ARG A 142      38.318   5.900   1.625  1.00  0.64           N  
ATOM   1987  CZ  ARG A 142      38.721   6.517   0.507  1.00  0.64           C  
ATOM   1988  NH1 ARG A 142      39.751   6.053  -0.160  1.00  0.64           N  
ATOM   1989  NH2 ARG A 142      38.077   7.590   0.103  1.00  0.64           N  
ATOM   1990  H   ARG A 142      39.524   1.370  -0.143  1.00  0.64           H  
ATOM   1991  HA  ARG A 142      41.135   2.743   1.785  1.00  0.64           H  
ATOM   1992 1HB  ARG A 142      38.514   1.248   2.075  1.00  0.64           H  
ATOM   1993 2HB  ARG A 142      39.220   2.230   3.352  1.00  0.64           H  
ATOM   1994 1HG  ARG A 142      38.540   3.389   0.602  1.00  0.64           H  
ATOM   1995 2HG  ARG A 142      37.386   3.346   1.932  1.00  0.64           H  
ATOM   1996 1HD  ARG A 142      38.856   4.724   3.294  1.00  0.64           H  
ATOM   1997 2HD  ARG A 142      40.049   4.745   1.971  1.00  0.64           H  
ATOM   1998  HE  ARG A 142      37.508   6.338   2.106  1.00  0.64           H  
ATOM   1999 1HH1 ARG A 142      40.229   5.236   0.192  1.00  0.64           H  
ATOM   2000 2HH1 ARG A 142      40.062   6.516  -0.997  1.00  0.64           H  
ATOM   2001 1HH2 ARG A 142      37.286   7.937   0.679  1.00  0.64           H  
ATOM   2002 2HH2 ARG A 142      38.360   8.080  -0.726  1.00  0.64           H  
ATOM   2003  N   LEU A 143      40.968  -0.534   2.135  1.00  0.65           N  
ATOM   2004  CA  LEU A 143      41.601  -1.664   2.784  1.00  0.65           C  
ATOM   2005  C   LEU A 143      43.103  -1.657   2.521  1.00  0.65           C  
ATOM   2006  O   LEU A 143      43.886  -1.791   3.471  1.00  0.65           O  
ATOM   2007  CB  LEU A 143      40.927  -2.946   2.274  1.00  0.65           C  
ATOM   2008  CG  LEU A 143      39.489  -3.153   2.803  1.00  0.65           C  
ATOM   2009  CD1 LEU A 143      38.811  -4.196   2.032  1.00  0.65           C  
ATOM   2010  CD2 LEU A 143      39.571  -3.590   4.194  1.00  0.65           C  
ATOM   2011  H   LEU A 143      40.278  -0.710   1.412  1.00  0.65           H  
ATOM   2012  HA  LEU A 143      41.436  -1.585   3.857  1.00  0.65           H  
ATOM   2013 1HB  LEU A 143      40.877  -2.903   1.193  1.00  0.65           H  
ATOM   2014 2HB  LEU A 143      41.521  -3.805   2.554  1.00  0.65           H  
ATOM   2015  HG  LEU A 143      38.923  -2.229   2.734  1.00  0.65           H  
ATOM   2016 1HD1 LEU A 143      37.801  -4.349   2.421  1.00  0.65           H  
ATOM   2017 2HD1 LEU A 143      38.767  -3.883   0.999  1.00  0.65           H  
ATOM   2018 3HD1 LEU A 143      39.365  -5.084   2.114  1.00  0.65           H  
ATOM   2019 1HD2 LEU A 143      38.578  -3.760   4.588  1.00  0.65           H  
ATOM   2020 2HD2 LEU A 143      40.132  -4.510   4.228  1.00  0.65           H  
ATOM   2021 3HD2 LEU A 143      40.074  -2.831   4.783  1.00  0.65           H  
ATOM   2022  N   GLU A 144      43.509  -1.382   1.266  1.00  0.66           N  
ATOM   2023  CA  GLU A 144      44.933  -1.306   0.939  1.00  0.66           C  
ATOM   2024  C   GLU A 144      45.598  -0.160   1.705  1.00  0.66           C  
ATOM   2025  O   GLU A 144      46.701  -0.310   2.240  1.00  0.66           O  
ATOM   2026  CB  GLU A 144      45.151  -1.139  -0.585  1.00  0.66           C  
ATOM   2027  CG  GLU A 144      44.835  -2.395  -1.423  1.00  0.66           C  
ATOM   2028  CD  GLU A 144      45.035  -2.251  -2.948  1.00  0.66           C  
ATOM   2029  OE1 GLU A 144      45.617  -1.296  -3.429  1.00  0.66           O  
ATOM   2030  OE2 GLU A 144      44.592  -3.136  -3.635  1.00  0.66           O  
ATOM   2031  H   GLU A 144      42.816  -1.270   0.526  1.00  0.66           H  
ATOM   2032  HA  GLU A 144      45.403  -2.233   1.247  1.00  0.66           H  
ATOM   2033 1HB  GLU A 144      44.499  -0.344  -0.947  1.00  0.66           H  
ATOM   2034 2HB  GLU A 144      46.167  -0.830  -0.780  1.00  0.66           H  
ATOM   2035 1HG  GLU A 144      45.471  -3.208  -1.067  1.00  0.66           H  
ATOM   2036 2HG  GLU A 144      43.806  -2.683  -1.231  1.00  0.66           H  
ATOM   2037  N   ALA A 145      44.896   0.971   1.823  1.00  0.68           N  
ATOM   2038  CA  ALA A 145      45.397   2.144   2.537  1.00  0.68           C  
ATOM   2039  C   ALA A 145      45.679   1.822   4.004  1.00  0.68           C  
ATOM   2040  O   ALA A 145      46.612   2.358   4.605  1.00  0.68           O  
ATOM   2041  CB  ALA A 145      44.401   3.286   2.435  1.00  0.68           C  
ATOM   2042  H   ALA A 145      43.992   1.038   1.355  1.00  0.68           H  
ATOM   2043  HA  ALA A 145      46.333   2.446   2.069  1.00  0.68           H  
ATOM   2044 1HB  ALA A 145      44.799   4.161   2.943  1.00  0.68           H  
ATOM   2045 2HB  ALA A 145      44.223   3.519   1.385  1.00  0.68           H  
ATOM   2046 3HB  ALA A 145      43.469   2.993   2.900  1.00  0.68           H  
ATOM   2047  N   ARG A 146      44.882   0.913   4.566  1.00  0.70           N  
ATOM   2048  CA  ARG A 146      44.979   0.491   5.958  1.00  0.70           C  
ATOM   2049  C   ARG A 146      45.977  -0.641   6.198  1.00  0.70           C  
ATOM   2050  O   ARG A 146      46.104  -1.126   7.324  1.00  0.70           O  
ATOM   2051  CB  ARG A 146      43.607   0.074   6.451  1.00  0.70           C  
ATOM   2052  CG  ARG A 146      42.663   1.236   6.559  1.00  0.70           C  
ATOM   2053  CD  ARG A 146      41.292   0.869   6.947  1.00  0.70           C  
ATOM   2054  NE  ARG A 146      40.483   2.058   6.969  1.00  0.70           N  
ATOM   2055  CZ  ARG A 146      40.422   2.900   8.008  1.00  0.70           C  
ATOM   2056  NH1 ARG A 146      41.099   2.646   9.108  1.00  0.70           N  
ATOM   2057  NH2 ARG A 146      39.700   3.982   7.923  1.00  0.70           N  
ATOM   2058  H   ARG A 146      44.114   0.538   4.005  1.00  0.70           H  
ATOM   2059  HA  ARG A 146      45.299   1.352   6.542  1.00  0.70           H  
ATOM   2060 1HB  ARG A 146      43.173  -0.645   5.755  1.00  0.70           H  
ATOM   2061 2HB  ARG A 146      43.686  -0.406   7.424  1.00  0.70           H  
ATOM   2062 1HG  ARG A 146      43.045   1.919   7.315  1.00  0.70           H  
ATOM   2063 2HG  ARG A 146      42.621   1.759   5.610  1.00  0.70           H  
ATOM   2064 1HD  ARG A 146      40.871   0.176   6.215  1.00  0.70           H  
ATOM   2065 2HD  ARG A 146      41.279   0.418   7.939  1.00  0.70           H  
ATOM   2066  HE  ARG A 146      39.944   2.292   6.142  1.00  0.70           H  
ATOM   2067 1HH1 ARG A 146      41.658   1.807   9.174  1.00  0.70           H  
ATOM   2068 2HH1 ARG A 146      41.047   3.282   9.888  1.00  0.70           H  
ATOM   2069 1HH2 ARG A 146      39.166   4.185   7.061  1.00  0.70           H  
ATOM   2070 2HH2 ARG A 146      39.643   4.628   8.693  1.00  0.70           H  
ATOM   2071  N   GLY A 147      46.687  -1.067   5.154  1.00  0.73           N  
ATOM   2072  CA  GLY A 147      47.674  -2.131   5.280  1.00  0.73           C  
ATOM   2073  C   GLY A 147      47.131  -3.535   5.021  1.00  0.73           C  
ATOM   2074  O   GLY A 147      47.838  -4.522   5.241  1.00  0.73           O  
ATOM   2075  H   GLY A 147      46.558  -0.644   4.234  1.00  0.73           H  
ATOM   2076 1HA  GLY A 147      48.483  -1.931   4.577  1.00  0.73           H  
ATOM   2077 2HA  GLY A 147      48.112  -2.092   6.275  1.00  0.73           H  
ATOM   2078  N   ALA A 148      45.876  -3.639   4.594  1.00  0.74           N  
ATOM   2079  CA  ALA A 148      45.293  -4.934   4.285  1.00  0.74           C  
ATOM   2080  C   ALA A 148      45.644  -5.226   2.844  1.00  0.74           C  
ATOM   2081  O   ALA A 148      46.113  -4.342   2.135  1.00  0.74           O  
ATOM   2082  CB  ALA A 148      43.799  -4.967   4.518  1.00  0.74           C  
ATOM   2083  H   ALA A 148      45.317  -2.806   4.417  1.00  0.74           H  
ATOM   2084  HA  ALA A 148      45.762  -5.690   4.914  1.00  0.74           H  
ATOM   2085 1HB  ALA A 148      43.421  -5.953   4.261  1.00  0.74           H  
ATOM   2086 2HB  ALA A 148      43.595  -4.750   5.564  1.00  0.74           H  
ATOM   2087 3HB  ALA A 148      43.324  -4.231   3.902  1.00  0.74           H  
ATOM   2088  N   ASP A 149      45.465  -6.454   2.398  1.00  0.73           N  
ATOM   2089  CA  ASP A 149      45.792  -6.742   1.011  1.00  0.73           C  
ATOM   2090  C   ASP A 149      44.761  -7.694   0.413  1.00  0.73           C  
ATOM   2091  O   ASP A 149      44.971  -8.907   0.438  1.00  0.73           O  
ATOM   2092  CB  ASP A 149      47.199  -7.370   0.966  1.00  0.73           C  
ATOM   2093  CG  ASP A 149      47.825  -7.578  -0.439  1.00  0.73           C  
ATOM   2094  OD1 ASP A 149      47.255  -7.162  -1.409  1.00  0.73           O  
ATOM   2095  OD2 ASP A 149      48.890  -8.158  -0.498  1.00  0.73           O  
ATOM   2096  H   ASP A 149      45.104  -7.179   3.002  1.00  0.73           H  
ATOM   2097  HA  ASP A 149      45.805  -5.816   0.438  1.00  0.73           H  
ATOM   2098 1HB  ASP A 149      47.881  -6.741   1.543  1.00  0.73           H  
ATOM   2099 2HB  ASP A 149      47.169  -8.340   1.462  1.00  0.73           H  
ATOM   2100  N   PRO A 150      43.597  -7.193  -0.054  1.00  0.72           N  
ATOM   2101  CA  PRO A 150      42.545  -7.996  -0.643  1.00  0.72           C  
ATOM   2102  C   PRO A 150      43.183  -8.752  -1.787  1.00  0.72           C  
ATOM   2103  O   PRO A 150      43.955  -8.175  -2.552  1.00  0.72           O  
ATOM   2104  CB  PRO A 150      41.545  -6.947  -1.140  1.00  0.72           C  
ATOM   2105  CG  PRO A 150      41.800  -5.730  -0.236  1.00  0.72           C  
ATOM   2106  CD  PRO A 150      43.302  -5.740  -0.010  1.00  0.72           C  
ATOM   2107  HA  PRO A 150      42.110  -8.680   0.104  1.00  0.72           H  
ATOM   2108 1HB  PRO A 150      41.732  -6.735  -2.206  1.00  0.72           H  
ATOM   2109 2HB  PRO A 150      40.520  -7.342  -1.077  1.00  0.72           H  
ATOM   2110 1HG  PRO A 150      41.466  -4.803  -0.719  1.00  0.72           H  
ATOM   2111 2HG  PRO A 150      41.242  -5.808   0.688  1.00  0.72           H  
ATOM   2112 1HD  PRO A 150      43.822  -5.221  -0.832  1.00  0.72           H  
ATOM   2113 2HD  PRO A 150      43.518  -5.294   0.961  1.00  0.72           H  
ATOM   2114  N   ALA A 151      42.870 -10.021  -1.936  1.00  0.69           N  
ATOM   2115  CA  ALA A 151      43.464 -10.800  -3.008  1.00  0.69           C  
ATOM   2116  C   ALA A 151      43.070 -10.257  -4.365  1.00  0.69           C  
ATOM   2117  O   ALA A 151      43.873 -10.218  -5.297  1.00  0.69           O  
ATOM   2118  CB  ALA A 151      43.027 -12.246  -2.904  1.00  0.69           C  
ATOM   2119  H   ALA A 151      42.194 -10.445  -1.318  1.00  0.69           H  
ATOM   2120  HA  ALA A 151      44.549 -10.733  -2.913  1.00  0.69           H  
ATOM   2121 1HB  ALA A 151      43.495 -12.825  -3.702  1.00  0.69           H  
ATOM   2122 2HB  ALA A 151      43.322 -12.648  -1.937  1.00  0.69           H  
ATOM   2123 3HB  ALA A 151      41.942 -12.304  -3.005  1.00  0.69           H  
ATOM   2124  N   ALA A 152      41.809  -9.849  -4.465  1.00  0.66           N  
ATOM   2125  CA  ALA A 152      41.270  -9.370  -5.735  1.00  0.66           C  
ATOM   2126  C   ALA A 152      39.964  -8.606  -5.568  1.00  0.66           C  
ATOM   2127  O   ALA A 152      39.332  -8.634  -4.509  1.00  0.66           O  
ATOM   2128  CB  ALA A 152      41.051 -10.530  -6.687  1.00  0.66           C  
ATOM   2129  H   ALA A 152      41.230  -9.918  -3.627  1.00  0.66           H  
ATOM   2130  HA  ALA A 152      41.998  -8.692  -6.180  1.00  0.66           H  
ATOM   2131 1HB  ALA A 152      40.686 -10.134  -7.623  1.00  0.66           H  
ATOM   2132 2HB  ALA A 152      41.991 -11.062  -6.862  1.00  0.66           H  
ATOM   2133 3HB  ALA A 152      40.322 -11.217  -6.268  1.00  0.66           H  
ATOM   2134  N   LEU A 153      39.566  -7.948  -6.647  1.00  0.64           N  
ATOM   2135  CA  LEU A 153      38.288  -7.249  -6.749  1.00  0.64           C  
ATOM   2136  C   LEU A 153      37.490  -7.639  -7.995  1.00  0.64           C  
ATOM   2137  O   LEU A 153      38.032  -7.645  -9.097  1.00  0.64           O  
ATOM   2138  CB  LEU A 153      38.566  -5.760  -6.781  1.00  0.64           C  
ATOM   2139  CG  LEU A 153      37.430  -4.836  -7.097  1.00  0.64           C  
ATOM   2140  CD1 LEU A 153      36.401  -4.880  -6.005  1.00  0.64           C  
ATOM   2141  CD2 LEU A 153      38.000  -3.446  -7.286  1.00  0.64           C  
ATOM   2142  H   LEU A 153      40.197  -7.922  -7.455  1.00  0.64           H  
ATOM   2143  HA  LEU A 153      37.693  -7.486  -5.871  1.00  0.64           H  
ATOM   2144 1HB  LEU A 153      38.937  -5.471  -5.796  1.00  0.64           H  
ATOM   2145 2HB  LEU A 153      39.346  -5.590  -7.482  1.00  0.64           H  
ATOM   2146  HG  LEU A 153      36.948  -5.159  -8.009  1.00  0.64           H  
ATOM   2147 1HD1 LEU A 153      35.592  -4.221  -6.252  1.00  0.64           H  
ATOM   2148 2HD1 LEU A 153      36.020  -5.886  -5.905  1.00  0.64           H  
ATOM   2149 3HD1 LEU A 153      36.836  -4.574  -5.075  1.00  0.64           H  
ATOM   2150 1HD2 LEU A 153      37.213  -2.762  -7.535  1.00  0.64           H  
ATOM   2151 2HD2 LEU A 153      38.492  -3.131  -6.366  1.00  0.64           H  
ATOM   2152 3HD2 LEU A 153      38.717  -3.449  -8.085  1.00  0.64           H  
ATOM   2153  N   VAL A 154      36.213  -7.972  -7.818  1.00  0.64           N  
ATOM   2154  CA  VAL A 154      35.360  -8.272  -8.958  1.00  0.64           C  
ATOM   2155  C   VAL A 154      34.249  -7.224  -9.059  1.00  0.64           C  
ATOM   2156  O   VAL A 154      33.496  -6.990  -8.106  1.00  0.64           O  
ATOM   2157  CB  VAL A 154      34.704  -9.657  -8.850  1.00  0.64           C  
ATOM   2158  CG1 VAL A 154      33.841  -9.873 -10.086  1.00  0.64           C  
ATOM   2159  CG2 VAL A 154      35.758 -10.748  -8.649  1.00  0.64           C  
ATOM   2160  H   VAL A 154      35.830  -7.995  -6.879  1.00  0.64           H  
ATOM   2161  HA  VAL A 154      35.957  -8.238  -9.866  1.00  0.64           H  
ATOM   2162  HB  VAL A 154      34.048  -9.651  -8.025  1.00  0.64           H  
ATOM   2163 1HG1 VAL A 154      33.340 -10.813 -10.022  1.00  0.64           H  
ATOM   2164 2HG1 VAL A 154      33.107  -9.085 -10.151  1.00  0.64           H  
ATOM   2165 3HG1 VAL A 154      34.462  -9.851 -10.976  1.00  0.64           H  
ATOM   2166 1HG2 VAL A 154      35.266 -11.697  -8.554  1.00  0.64           H  
ATOM   2167 2HG2 VAL A 154      36.440 -10.782  -9.472  1.00  0.64           H  
ATOM   2168 3HG2 VAL A 154      36.311 -10.535  -7.743  1.00  0.64           H  
ATOM   2169  N   LEU A 155      34.184  -6.581 -10.215  1.00  0.66           N  
ATOM   2170  CA  LEU A 155      33.214  -5.538 -10.502  1.00  0.66           C  
ATOM   2171  C   LEU A 155      32.212  -6.018 -11.542  1.00  0.66           C  
ATOM   2172  O   LEU A 155      32.592  -6.314 -12.675  1.00  0.66           O  
ATOM   2173  CB  LEU A 155      33.957  -4.302 -10.999  1.00  0.66           C  
ATOM   2174  CG  LEU A 155      35.007  -3.755 -10.006  1.00  0.66           C  
ATOM   2175  CD1 LEU A 155      35.757  -2.585 -10.595  1.00  0.66           C  
ATOM   2176  CD2 LEU A 155      34.315  -3.325  -8.756  1.00  0.66           C  
ATOM   2177  H   LEU A 155      34.844  -6.845 -10.940  1.00  0.66           H  
ATOM   2178  HA  LEU A 155      32.673  -5.296  -9.588  1.00  0.66           H  
ATOM   2179 1HB  LEU A 155      34.466  -4.544 -11.932  1.00  0.66           H  
ATOM   2180 2HB  LEU A 155      33.230  -3.537 -11.185  1.00  0.66           H  
ATOM   2181  HG  LEU A 155      35.717  -4.538  -9.791  1.00  0.66           H  
ATOM   2182 1HD1 LEU A 155      36.499  -2.228  -9.878  1.00  0.66           H  
ATOM   2183 2HD1 LEU A 155      36.253  -2.893 -11.501  1.00  0.66           H  
ATOM   2184 3HD1 LEU A 155      35.070  -1.783 -10.819  1.00  0.66           H  
ATOM   2185 1HD2 LEU A 155      35.025  -2.953  -8.052  1.00  0.66           H  
ATOM   2186 2HD2 LEU A 155      33.628  -2.530  -9.003  1.00  0.66           H  
ATOM   2187 3HD2 LEU A 155      33.774  -4.162  -8.313  1.00  0.66           H  
ATOM   2188  N   MET A 156      30.947  -6.111 -11.153  1.00  0.73           N  
ATOM   2189  CA  MET A 156      29.908  -6.629 -12.030  1.00  0.73           C  
ATOM   2190  C   MET A 156      28.932  -5.569 -12.559  1.00  0.73           C  
ATOM   2191  O   MET A 156      28.226  -4.907 -11.788  1.00  0.73           O  
ATOM   2192  CB  MET A 156      29.177  -7.685 -11.238  1.00  0.73           C  
ATOM   2193  CG  MET A 156      30.018  -8.869 -10.866  1.00  0.73           C  
ATOM   2194  SD  MET A 156      29.179  -9.920  -9.766  1.00  0.73           S  
ATOM   2195  CE  MET A 156      30.250 -11.301  -9.602  1.00  0.73           C  
ATOM   2196  H   MET A 156      30.692  -5.883 -10.192  1.00  0.73           H  
ATOM   2197  HA  MET A 156      30.386  -7.097 -12.889  1.00  0.73           H  
ATOM   2198 1HB  MET A 156      28.849  -7.281 -10.319  1.00  0.73           H  
ATOM   2199 2HB  MET A 156      28.313  -7.990 -11.764  1.00  0.73           H  
ATOM   2200 1HG  MET A 156      30.286  -9.428 -11.743  1.00  0.73           H  
ATOM   2201 2HG  MET A 156      30.918  -8.520 -10.380  1.00  0.73           H  
ATOM   2202 1HE  MET A 156      29.810 -12.004  -8.915  1.00  0.73           H  
ATOM   2203 2HE  MET A 156      30.387 -11.765 -10.549  1.00  0.73           H  
ATOM   2204 3HE  MET A 156      31.195 -10.985  -9.238  1.00  0.73           H  
ATOM   2205  N   ASP A 157      28.879  -5.434 -13.887  1.00  0.85           N  
ATOM   2206  CA  ASP A 157      27.995  -4.476 -14.547  1.00  0.85           C  
ATOM   2207  C   ASP A 157      28.068  -3.040 -14.065  1.00  0.85           C  
ATOM   2208  O   ASP A 157      27.101  -2.511 -13.516  1.00  0.85           O  
ATOM   2209  CB  ASP A 157      26.553  -4.922 -14.545  1.00  0.85           C  
ATOM   2210  CG  ASP A 157      26.258  -5.991 -15.541  1.00  0.85           C  
ATOM   2211  OD1 ASP A 157      26.772  -5.890 -16.627  1.00  0.85           O  
ATOM   2212  OD2 ASP A 157      25.519  -6.878 -15.256  1.00  0.85           O  
ATOM   2213  H   ASP A 157      29.489  -6.014 -14.456  1.00  0.85           H  
ATOM   2214  HA  ASP A 157      28.291  -4.459 -15.593  1.00  0.85           H  
ATOM   2215 1HB  ASP A 157      26.258  -5.263 -13.547  1.00  0.85           H  
ATOM   2216 2HB  ASP A 157      25.957  -4.071 -14.785  1.00  0.85           H  
ATOM   2217  N   ILE A 158      29.205  -2.403 -14.266  1.00  1.05           N  
ATOM   2218  CA  ILE A 158      29.366  -1.044 -13.795  1.00  1.05           C  
ATOM   2219  C   ILE A 158      29.636  -0.053 -14.899  1.00  1.05           C  
ATOM   2220  O   ILE A 158      29.998  -0.419 -16.016  1.00  1.05           O  
ATOM   2221  CB  ILE A 158      30.538  -0.940 -12.845  1.00  1.05           C  
ATOM   2222  CG1 ILE A 158      31.811  -1.295 -13.558  1.00  1.05           C  
ATOM   2223  CG2 ILE A 158      30.356  -1.857 -11.767  1.00  1.05           C  
ATOM   2224  CD1 ILE A 158      33.028  -0.929 -12.778  1.00  1.05           C  
ATOM   2225  H   ILE A 158      29.968  -2.880 -14.726  1.00  1.05           H  
ATOM   2226  HA  ILE A 158      28.457  -0.740 -13.279  1.00  1.05           H  
ATOM   2227  HB  ILE A 158      30.622   0.079 -12.459  1.00  1.05           H  
ATOM   2228 1HG1 ILE A 158      31.826  -2.374 -13.732  1.00  1.05           H  
ATOM   2229 2HG1 ILE A 158      31.827  -0.806 -14.506  1.00  1.05           H  
ATOM   2230 1HG2 ILE A 158      31.213  -1.752 -11.119  1.00  1.05           H  
ATOM   2231 2HG2 ILE A 158      29.433  -1.603 -11.241  1.00  1.05           H  
ATOM   2232 3HG2 ILE A 158      30.296  -2.878 -12.139  1.00  1.05           H  
ATOM   2233 1HD1 ILE A 158      33.923  -1.216 -13.327  1.00  1.05           H  
ATOM   2234 2HD1 ILE A 158      33.038   0.149 -12.611  1.00  1.05           H  
ATOM   2235 3HD1 ILE A 158      33.005  -1.432 -11.830  1.00  1.05           H  
ATOM   2236  N   TYR A 159      29.468   1.215 -14.552  1.00  1.32           N  
ATOM   2237  CA  TYR A 159      29.776   2.328 -15.430  1.00  1.32           C  
ATOM   2238  C   TYR A 159      30.319   3.417 -14.512  1.00  1.32           C  
ATOM   2239  O   TYR A 159      29.578   3.945 -13.681  1.00  1.32           O  
ATOM   2240  CB  TYR A 159      28.515   2.708 -16.198  1.00  1.32           C  
ATOM   2241  CG  TYR A 159      28.633   3.670 -17.389  1.00  1.32           C  
ATOM   2242  CD1 TYR A 159      29.346   3.302 -18.512  1.00  1.32           C  
ATOM   2243  CD2 TYR A 159      27.940   4.846 -17.402  1.00  1.32           C  
ATOM   2244  CE1 TYR A 159      29.350   4.114 -19.627  1.00  1.32           C  
ATOM   2245  CE2 TYR A 159      27.932   5.631 -18.512  1.00  1.32           C  
ATOM   2246  CZ  TYR A 159      28.622   5.286 -19.617  1.00  1.32           C  
ATOM   2247  OH  TYR A 159      28.568   6.103 -20.726  1.00  1.32           O  
ATOM   2248  H   TYR A 159      29.137   1.415 -13.620  1.00  1.32           H  
ATOM   2249  HA  TYR A 159      30.532   2.067 -16.148  1.00  1.32           H  
ATOM   2250 1HB  TYR A 159      28.051   1.790 -16.570  1.00  1.32           H  
ATOM   2251 2HB  TYR A 159      27.816   3.146 -15.497  1.00  1.32           H  
ATOM   2252  HD1 TYR A 159      29.898   2.360 -18.522  1.00  1.32           H  
ATOM   2253  HD2 TYR A 159      27.378   5.155 -16.534  1.00  1.32           H  
ATOM   2254  HE1 TYR A 159      29.904   3.822 -20.506  1.00  1.32           H  
ATOM   2255  HE2 TYR A 159      27.359   6.555 -18.505  1.00  1.32           H  
ATOM   2256  HH  TYR A 159      28.202   6.981 -20.479  1.00  1.32           H  
ATOM   2257  N   THR A 160      31.607   3.737 -14.629  1.00  1.69           N  
ATOM   2258  CA  THR A 160      32.198   4.735 -13.747  1.00  1.69           C  
ATOM   2259  C   THR A 160      31.442   6.059 -13.775  1.00  1.69           C  
ATOM   2260  O   THR A 160      30.992   6.477 -14.832  1.00  1.69           O  
ATOM   2261  CB  THR A 160      33.660   5.019 -14.137  1.00  1.69           C  
ATOM   2262  OG1 THR A 160      34.206   6.048 -13.286  1.00  1.69           O  
ATOM   2263  CG2 THR A 160      33.732   5.468 -15.550  1.00  1.69           C  
ATOM   2264  H   THR A 160      32.215   3.244 -15.288  1.00  1.69           H  
ATOM   2265  HA  THR A 160      32.202   4.305 -12.755  1.00  1.69           H  
ATOM   2266  HB  THR A 160      34.247   4.107 -14.015  1.00  1.69           H  
ATOM   2267  HG1 THR A 160      35.170   5.979 -13.295  1.00  1.69           H  
ATOM   2268 1HG2 THR A 160      34.767   5.664 -15.820  1.00  1.69           H  
ATOM   2269 2HG2 THR A 160      33.326   4.693 -16.199  1.00  1.69           H  
ATOM   2270 3HG2 THR A 160      33.159   6.362 -15.653  1.00  1.69           H  
ATOM   2271  N   PRO A 161      31.341   6.793 -12.650  1.00  2.10           N  
ATOM   2272  CA  PRO A 161      30.772   8.131 -12.561  1.00  2.10           C  
ATOM   2273  C   PRO A 161      31.450   9.108 -13.536  1.00  2.10           C  
ATOM   2274  O   PRO A 161      30.884  10.142 -13.884  1.00  2.10           O  
ATOM   2275  CB  PRO A 161      31.032   8.510 -11.098  1.00  2.10           C  
ATOM   2276  CG  PRO A 161      31.088   7.184 -10.358  1.00  2.10           C  
ATOM   2277  CD  PRO A 161      31.717   6.215 -11.326  1.00  2.10           C  
ATOM   2278  HA  PRO A 161      29.689   8.074 -12.760  1.00  2.10           H  
ATOM   2279 1HB  PRO A 161      31.974   9.077 -11.020  1.00  2.10           H  
ATOM   2280 2HB  PRO A 161      30.233   9.173 -10.722  1.00  2.10           H  
ATOM   2281 1HG  PRO A 161      31.676   7.299  -9.435  1.00  2.10           H  
ATOM   2282 2HG  PRO A 161      30.075   6.889 -10.045  1.00  2.10           H  
ATOM   2283 1HD  PRO A 161      32.805   6.175 -11.188  1.00  2.10           H  
ATOM   2284 2HD  PRO A 161      31.223   5.249 -11.155  1.00  2.10           H  
ATOM   2285  N   ALA A 162      32.667   8.773 -13.997  1.00  2.48           N  
ATOM   2286  CA  ALA A 162      33.406   9.611 -14.944  1.00  2.48           C  
ATOM   2287  C   ALA A 162      32.914   9.410 -16.396  1.00  2.48           C  
ATOM   2288  O   ALA A 162      33.424  10.034 -17.328  1.00  2.48           O  
ATOM   2289  CB  ALA A 162      34.885   9.289 -14.858  1.00  2.48           C  
ATOM   2290  H   ALA A 162      33.116   7.906 -13.688  1.00  2.48           H  
ATOM   2291  HA  ALA A 162      33.247  10.654 -14.672  1.00  2.48           H  
ATOM   2292 1HB  ALA A 162      35.437   9.930 -15.543  1.00  2.48           H  
ATOM   2293 2HB  ALA A 162      35.235   9.456 -13.841  1.00  2.48           H  
ATOM   2294 3HB  ALA A 162      35.042   8.248 -15.129  1.00  2.48           H  
ATOM   2295  N   ALA A 163      31.934   8.527 -16.571  1.00  2.73           N  
ATOM   2296  CA  ALA A 163      31.346   8.127 -17.842  1.00  2.73           C  
ATOM   2297  C   ALA A 163      29.837   8.432 -17.835  1.00  2.73           C  
ATOM   2298  O   ALA A 163      29.080   7.747 -17.164  1.00  2.73           O  
ATOM   2299  CB  ALA A 163      31.575   6.650 -18.104  1.00  2.73           C  
ATOM   2300  H   ALA A 163      31.566   8.049 -15.752  1.00  2.73           H  
ATOM   2301  HA  ALA A 163      31.846   8.672 -18.630  1.00  2.73           H  
ATOM   2302 1HB  ALA A 163      31.156   6.390 -19.065  1.00  2.73           H  
ATOM   2303 2HB  ALA A 163      32.641   6.445 -18.114  1.00  2.73           H  
ATOM   2304 3HB  ALA A 163      31.096   6.061 -17.324  1.00  2.73           H  
ATOM   2305  N   PRO A 164      29.390   9.564 -18.377  1.00  2.79           N  
ATOM   2306  CA  PRO A 164      28.015  10.034 -18.358  1.00  2.79           C  
ATOM   2307  C   PRO A 164      27.071   9.322 -19.339  1.00  2.79           C  
ATOM   2308  O   PRO A 164      27.491   8.574 -20.232  1.00  2.79           O  
ATOM   2309  CB  PRO A 164      28.182  11.506 -18.730  1.00  2.79           C  
ATOM   2310  CG  PRO A 164      29.381  11.529 -19.644  1.00  2.79           C  
ATOM   2311  CD  PRO A 164      30.315  10.465 -19.099  1.00  2.79           C  
ATOM   2312  HA  PRO A 164      27.630   9.942 -17.328  1.00  2.79           H  
ATOM   2313 1HB  PRO A 164      27.269  11.879 -19.219  1.00  2.79           H  
ATOM   2314 2HB  PRO A 164      28.328  12.108 -17.820  1.00  2.79           H  
ATOM   2315 1HG  PRO A 164      29.066  11.323 -20.679  1.00  2.79           H  
ATOM   2316 2HG  PRO A 164      29.837  12.530 -19.645  1.00  2.79           H  
ATOM   2317 1HD  PRO A 164      30.777   9.961 -19.960  1.00  2.79           H  
ATOM   2318 2HD  PRO A 164      31.056  10.905 -18.407  1.00  2.79           H  
ATOM   2319  N   GLY A 165      25.775   9.586 -19.174  1.00  2.68           N  
ATOM   2320  CA  GLY A 165      24.748   9.239 -20.162  1.00  2.68           C  
ATOM   2321  C   GLY A 165      24.128   7.843 -20.166  1.00  2.68           C  
ATOM   2322  O   GLY A 165      22.921   7.711 -19.932  1.00  2.68           O  
ATOM   2323  H   GLY A 165      25.490  10.125 -18.368  1.00  2.68           H  
ATOM   2324 1HA  GLY A 165      23.939   9.964 -20.068  1.00  2.68           H  
ATOM   2325 2HA  GLY A 165      25.173   9.417 -21.150  1.00  2.68           H  
ATOM   2326  N   ALA A 166      24.927   6.800 -20.370  1.00  2.46           N  
ATOM   2327  CA  ALA A 166      24.315   5.464 -20.487  1.00  2.46           C  
ATOM   2328  C   ALA A 166      23.467   5.077 -19.289  1.00  2.46           C  
ATOM   2329  O   ALA A 166      22.372   4.539 -19.464  1.00  2.46           O  
ATOM   2330  CB  ALA A 166      25.359   4.388 -20.715  1.00  2.46           C  
ATOM   2331  H   ALA A 166      25.922   6.978 -20.510  1.00  2.46           H  
ATOM   2332  HA  ALA A 166      23.670   5.476 -21.340  1.00  2.46           H  
ATOM   2333 1HB  ALA A 166      24.861   3.430 -20.851  1.00  2.46           H  
ATOM   2334 2HB  ALA A 166      25.944   4.625 -21.609  1.00  2.46           H  
ATOM   2335 3HB  ALA A 166      26.003   4.321 -19.870  1.00  2.46           H  
ATOM   2336  N   MET A 167      23.896   5.404 -18.080  1.00  2.21           N  
ATOM   2337  CA  MET A 167      23.080   5.005 -16.946  1.00  2.21           C  
ATOM   2338  C   MET A 167      21.851   5.895 -16.785  1.00  2.21           C  
ATOM   2339  O   MET A 167      20.909   5.529 -16.082  1.00  2.21           O  
ATOM   2340  CB  MET A 167      23.887   4.926 -15.671  1.00  2.21           C  
ATOM   2341  CG  MET A 167      24.957   3.849 -15.696  1.00  2.21           C  
ATOM   2342  SD  MET A 167      24.397   2.146 -15.971  1.00  2.21           S  
ATOM   2343  CE  MET A 167      24.859   1.934 -17.716  1.00  2.21           C  
ATOM   2344  H   MET A 167      24.780   5.876 -17.953  1.00  2.21           H  
ATOM   2345  HA  MET A 167      22.723   3.998 -17.143  1.00  2.21           H  
ATOM   2346 1HB  MET A 167      24.375   5.883 -15.488  1.00  2.21           H  
ATOM   2347 2HB  MET A 167      23.220   4.726 -14.830  1.00  2.21           H  
ATOM   2348 1HG  MET A 167      25.567   4.077 -16.521  1.00  2.21           H  
ATOM   2349 2HG  MET A 167      25.560   3.884 -14.788  1.00  2.21           H  
ATOM   2350 1HE  MET A 167      24.623   0.932 -18.033  1.00  2.21           H  
ATOM   2351 2HE  MET A 167      24.318   2.636 -18.325  1.00  2.21           H  
ATOM   2352 3HE  MET A 167      25.930   2.094 -17.839  1.00  2.21           H  
ATOM   2353  N   GLY A 168      21.880   7.102 -17.365  1.00  1.96           N  
ATOM   2354  CA  GLY A 168      20.750   8.017 -17.265  1.00  1.96           C  
ATOM   2355  C   GLY A 168      19.579   7.376 -17.985  1.00  1.96           C  
ATOM   2356  O   GLY A 168      18.431   7.441 -17.540  1.00  1.96           O  
ATOM   2357  H   GLY A 168      22.650   7.356 -17.968  1.00  1.96           H  
ATOM   2358 1HA  GLY A 168      20.503   8.200 -16.220  1.00  1.96           H  
ATOM   2359 2HA  GLY A 168      21.003   8.969 -17.730  1.00  1.96           H  
ATOM   2360  N   VAL A 169      19.907   6.725 -19.100  1.00  1.75           N  
ATOM   2361  CA  VAL A 169      18.944   6.002 -19.914  1.00  1.75           C  
ATOM   2362  C   VAL A 169      18.501   4.714 -19.238  1.00  1.75           C  
ATOM   2363  O   VAL A 169      17.313   4.390 -19.206  1.00  1.75           O  
ATOM   2364  CB  VAL A 169      19.522   5.725 -21.309  1.00  1.75           C  
ATOM   2365  CG1 VAL A 169      18.610   4.805 -22.103  1.00  1.75           C  
ATOM   2366  CG2 VAL A 169      19.643   7.053 -22.021  1.00  1.75           C  
ATOM   2367  H   VAL A 169      20.887   6.763 -19.391  1.00  1.75           H  
ATOM   2368  HA  VAL A 169      18.067   6.636 -20.042  1.00  1.75           H  
ATOM   2369  HB  VAL A 169      20.498   5.245 -21.218  1.00  1.75           H  
ATOM   2370 1HG1 VAL A 169      19.033   4.635 -23.091  1.00  1.75           H  
ATOM   2371 2HG1 VAL A 169      18.517   3.850 -21.582  1.00  1.75           H  
ATOM   2372 3HG1 VAL A 169      17.628   5.261 -22.205  1.00  1.75           H  
ATOM   2373 1HG2 VAL A 169      20.033   6.911 -23.017  1.00  1.75           H  
ATOM   2374 2HG2 VAL A 169      18.659   7.510 -22.091  1.00  1.75           H  
ATOM   2375 3HG2 VAL A 169      20.305   7.706 -21.449  1.00  1.75           H  
ATOM   2376  N   TRP A 170      19.450   3.980 -18.671  1.00  1.59           N  
ATOM   2377  CA  TRP A 170      19.093   2.735 -18.017  1.00  1.59           C  
ATOM   2378  C   TRP A 170      18.308   2.927 -16.719  1.00  1.59           C  
ATOM   2379  O   TRP A 170      17.483   2.085 -16.374  1.00  1.59           O  
ATOM   2380  CB  TRP A 170      20.319   1.940 -17.631  1.00  1.59           C  
ATOM   2381  CG  TRP A 170      21.108   1.385 -18.708  1.00  1.59           C  
ATOM   2382  CD1 TRP A 170      21.239   1.805 -19.993  1.00  1.59           C  
ATOM   2383  CD2 TRP A 170      21.899   0.214 -18.586  1.00  1.59           C  
ATOM   2384  NE1 TRP A 170      22.086   0.970 -20.664  1.00  1.59           N  
ATOM   2385  CE2 TRP A 170      22.489  -0.009 -19.813  1.00  1.59           C  
ATOM   2386  CE3 TRP A 170      22.153  -0.667 -17.533  1.00  1.59           C  
ATOM   2387  CZ2 TRP A 170      23.304  -1.059 -20.018  1.00  1.59           C  
ATOM   2388  CZ3 TRP A 170      22.972  -1.728 -17.757  1.00  1.59           C  
ATOM   2389  CH2 TRP A 170      23.526  -1.922 -18.957  1.00  1.59           C  
ATOM   2390  H   TRP A 170      20.428   4.267 -18.735  1.00  1.59           H  
ATOM   2391  HA  TRP A 170      18.486   2.148 -18.706  1.00  1.59           H  
ATOM   2392 1HB  TRP A 170      20.962   2.553 -17.009  1.00  1.59           H  
ATOM   2393 2HB  TRP A 170      20.004   1.110 -17.031  1.00  1.59           H  
ATOM   2394  HD1 TRP A 170      20.753   2.679 -20.421  1.00  1.59           H  
ATOM   2395  HE1 TRP A 170      22.356   1.061 -21.628  1.00  1.59           H  
ATOM   2396  HE3 TRP A 170      21.703  -0.514 -16.561  1.00  1.59           H  
ATOM   2397  HZ2 TRP A 170      23.762  -1.236 -20.970  1.00  1.59           H  
ATOM   2398  HZ3 TRP A 170      23.164  -2.409 -16.949  1.00  1.59           H  
ATOM   2399  HH2 TRP A 170      24.161  -2.784 -19.095  1.00  1.59           H  
ATOM   2400  N   ARG A 171      18.524   4.030 -15.999  1.00  1.45           N  
ATOM   2401  CA  ARG A 171      17.886   4.228 -14.696  1.00  1.45           C  
ATOM   2402  C   ARG A 171      16.391   3.936 -14.643  1.00  1.45           C  
ATOM   2403  O   ARG A 171      15.924   3.296 -13.699  1.00  1.45           O  
ATOM   2404  CB  ARG A 171      18.086   5.659 -14.212  1.00  1.45           C  
ATOM   2405  CG  ARG A 171      17.505   5.949 -12.816  1.00  1.45           C  
ATOM   2406  CD  ARG A 171      17.708   7.370 -12.384  1.00  1.45           C  
ATOM   2407  NE  ARG A 171      19.130   7.713 -12.256  1.00  1.45           N  
ATOM   2408  CZ  ARG A 171      19.893   7.450 -11.170  1.00  1.45           C  
ATOM   2409  NH1 ARG A 171      19.371   6.844 -10.141  1.00  1.45           N  
ATOM   2410  NH2 ARG A 171      21.167   7.793 -11.145  1.00  1.45           N  
ATOM   2411  H   ARG A 171      19.212   4.714 -16.309  1.00  1.45           H  
ATOM   2412  HA  ARG A 171      18.384   3.564 -13.988  1.00  1.45           H  
ATOM   2413 1HB  ARG A 171      19.150   5.888 -14.186  1.00  1.45           H  
ATOM   2414 2HB  ARG A 171      17.625   6.350 -14.923  1.00  1.45           H  
ATOM   2415 1HG  ARG A 171      16.433   5.758 -12.840  1.00  1.45           H  
ATOM   2416 2HG  ARG A 171      17.974   5.293 -12.082  1.00  1.45           H  
ATOM   2417 1HD  ARG A 171      17.260   8.037 -13.121  1.00  1.45           H  
ATOM   2418 2HD  ARG A 171      17.228   7.527 -11.419  1.00  1.45           H  
ATOM   2419  HE  ARG A 171      19.571   8.177 -13.040  1.00  1.45           H  
ATOM   2420 1HH1 ARG A 171      18.400   6.576 -10.154  1.00  1.45           H  
ATOM   2421 2HH1 ARG A 171      19.934   6.646  -9.316  1.00  1.45           H  
ATOM   2422 1HH2 ARG A 171      21.583   8.259 -11.940  1.00  1.45           H  
ATOM   2423 2HH2 ARG A 171      21.720   7.572 -10.330  1.00  1.45           H  
ATOM   2424  N   GLU A 172      15.618   4.388 -15.627  1.00  1.33           N  
ATOM   2425  CA  GLU A 172      14.179   4.141 -15.556  1.00  1.33           C  
ATOM   2426  C   GLU A 172      13.862   2.649 -15.639  1.00  1.33           C  
ATOM   2427  O   GLU A 172      13.010   2.145 -14.902  1.00  1.33           O  
ATOM   2428  CB  GLU A 172      13.454   4.867 -16.691  1.00  1.33           C  
ATOM   2429  CG  GLU A 172      13.444   6.382 -16.577  1.00  1.33           C  
ATOM   2430  CD  GLU A 172      12.799   7.052 -17.758  1.00  1.33           C  
ATOM   2431  OE1 GLU A 172      12.395   6.368 -18.667  1.00  1.33           O  
ATOM   2432  OE2 GLU A 172      12.721   8.251 -17.755  1.00  1.33           O  
ATOM   2433  H   GLU A 172      16.026   4.895 -16.405  1.00  1.33           H  
ATOM   2434  HA  GLU A 172      13.809   4.515 -14.600  1.00  1.33           H  
ATOM   2435 1HB  GLU A 172      13.923   4.607 -17.641  1.00  1.33           H  
ATOM   2436 2HB  GLU A 172      12.418   4.528 -16.733  1.00  1.33           H  
ATOM   2437 1HG  GLU A 172      12.888   6.658 -15.686  1.00  1.33           H  
ATOM   2438 2HG  GLU A 172      14.469   6.740 -16.463  1.00  1.33           H  
ATOM   2439  N   GLU A 173      14.582   1.937 -16.510  1.00  1.24           N  
ATOM   2440  CA  GLU A 173      14.351   0.514 -16.713  1.00  1.24           C  
ATOM   2441  C   GLU A 173      14.841  -0.270 -15.517  1.00  1.24           C  
ATOM   2442  O   GLU A 173      14.195  -1.220 -15.072  1.00  1.24           O  
ATOM   2443  CB  GLU A 173      15.070   0.011 -17.967  1.00  1.24           C  
ATOM   2444  CG  GLU A 173      14.804  -1.465 -18.286  1.00  1.24           C  
ATOM   2445  CD  GLU A 173      13.365  -1.768 -18.665  1.00  1.24           C  
ATOM   2446  OE1 GLU A 173      12.660  -0.863 -19.048  1.00  1.24           O  
ATOM   2447  OE2 GLU A 173      12.980  -2.913 -18.572  1.00  1.24           O  
ATOM   2448  H   GLU A 173      15.304   2.406 -17.046  1.00  1.24           H  
ATOM   2449  HA  GLU A 173      13.281   0.347 -16.825  1.00  1.24           H  
ATOM   2450 1HB  GLU A 173      14.765   0.606 -18.827  1.00  1.24           H  
ATOM   2451 2HB  GLU A 173      16.149   0.141 -17.847  1.00  1.24           H  
ATOM   2452 1HG  GLU A 173      15.442  -1.772 -19.090  1.00  1.24           H  
ATOM   2453 2HG  GLU A 173      15.071  -2.055 -17.409  1.00  1.24           H  
ATOM   2454  N   MET A 174      15.989   0.127 -14.990  1.00  1.17           N  
ATOM   2455  CA  MET A 174      16.552  -0.575 -13.860  1.00  1.17           C  
ATOM   2456  C   MET A 174      15.647  -0.477 -12.653  1.00  1.17           C  
ATOM   2457  O   MET A 174      15.360  -1.488 -12.008  1.00  1.17           O  
ATOM   2458  CB  MET A 174      17.917  -0.010 -13.522  1.00  1.17           C  
ATOM   2459  CG  MET A 174      18.990  -0.317 -14.528  1.00  1.17           C  
ATOM   2460  SD  MET A 174      20.496   0.567 -14.160  1.00  1.17           S  
ATOM   2461  CE  MET A 174      20.891  -0.246 -12.641  1.00  1.17           C  
ATOM   2462  H   MET A 174      16.479   0.919 -15.400  1.00  1.17           H  
ATOM   2463  HA  MET A 174      16.647  -1.622 -14.131  1.00  1.17           H  
ATOM   2464 1HB  MET A 174      17.840   1.075 -13.453  1.00  1.17           H  
ATOM   2465 2HB  MET A 174      18.236  -0.374 -12.548  1.00  1.17           H  
ATOM   2466 1HG  MET A 174      19.207  -1.386 -14.528  1.00  1.17           H  
ATOM   2467 2HG  MET A 174      18.645  -0.039 -15.520  1.00  1.17           H  
ATOM   2468 1HE  MET A 174      21.827   0.142 -12.244  1.00  1.17           H  
ATOM   2469 2HE  MET A 174      20.091  -0.083 -11.919  1.00  1.17           H  
ATOM   2470 3HE  MET A 174      20.982  -1.296 -12.826  1.00  1.17           H  
ATOM   2471  N   LEU A 175      15.152   0.723 -12.366  1.00  1.13           N  
ATOM   2472  CA  LEU A 175      14.267   0.870 -11.233  1.00  1.13           C  
ATOM   2473  C   LEU A 175      12.963   0.122 -11.500  1.00  1.13           C  
ATOM   2474  O   LEU A 175      12.401  -0.478 -10.583  1.00  1.13           O  
ATOM   2475  CB  LEU A 175      14.060   2.347 -10.923  1.00  1.13           C  
ATOM   2476  CG  LEU A 175      15.346   3.071 -10.384  1.00  1.13           C  
ATOM   2477  CD1 LEU A 175      15.079   4.545 -10.265  1.00  1.13           C  
ATOM   2478  CD2 LEU A 175      15.772   2.477  -9.032  1.00  1.13           C  
ATOM   2479  H   LEU A 175      15.403   1.543 -12.923  1.00  1.13           H  
ATOM   2480  HA  LEU A 175      14.743   0.417 -10.365  1.00  1.13           H  
ATOM   2481 1HB  LEU A 175      13.744   2.855 -11.840  1.00  1.13           H  
ATOM   2482 2HB  LEU A 175      13.278   2.444 -10.181  1.00  1.13           H  
ATOM   2483  HG  LEU A 175      16.157   2.934 -11.103  1.00  1.13           H  
ATOM   2484 1HD1 LEU A 175      15.977   5.053  -9.915  1.00  1.13           H  
ATOM   2485 2HD1 LEU A 175      14.815   4.907 -11.240  1.00  1.13           H  
ATOM   2486 3HD1 LEU A 175      14.266   4.722  -9.568  1.00  1.13           H  
ATOM   2487 1HD2 LEU A 175      16.672   2.983  -8.687  1.00  1.13           H  
ATOM   2488 2HD2 LEU A 175      14.998   2.612  -8.308  1.00  1.13           H  
ATOM   2489 3HD2 LEU A 175      15.975   1.411  -9.149  1.00  1.13           H  
ATOM   2490  N   ALA A 176      12.487   0.118 -12.758  1.00  1.12           N  
ATOM   2491  CA  ALA A 176      11.287  -0.642 -13.085  1.00  1.12           C  
ATOM   2492  C   ALA A 176      11.509  -2.122 -12.826  1.00  1.12           C  
ATOM   2493  O   ALA A 176      10.632  -2.789 -12.273  1.00  1.12           O  
ATOM   2494  CB  ALA A 176      10.894  -0.435 -14.536  1.00  1.12           C  
ATOM   2495  H   ALA A 176      12.938   0.659 -13.497  1.00  1.12           H  
ATOM   2496  HA  ALA A 176      10.480  -0.307 -12.440  1.00  1.12           H  
ATOM   2497 1HB  ALA A 176       9.988  -1.000 -14.751  1.00  1.12           H  
ATOM   2498 2HB  ALA A 176      10.718   0.623 -14.720  1.00  1.12           H  
ATOM   2499 3HB  ALA A 176      11.694  -0.780 -15.183  1.00  1.12           H  
ATOM   2500  N   TRP A 177      12.708  -2.623 -13.154  1.00  1.12           N  
ATOM   2501  CA  TRP A 177      13.007  -4.028 -12.951  1.00  1.12           C  
ATOM   2502  C   TRP A 177      12.857  -4.335 -11.484  1.00  1.12           C  
ATOM   2503  O   TRP A 177      12.197  -5.304 -11.126  1.00  1.12           O  
ATOM   2504  CB  TRP A 177      14.442  -4.383 -13.363  1.00  1.12           C  
ATOM   2505  CG  TRP A 177      14.742  -5.868 -13.274  1.00  1.12           C  
ATOM   2506  CD1 TRP A 177      14.604  -6.774 -14.283  1.00  1.12           C  
ATOM   2507  CD2 TRP A 177      15.179  -6.627 -12.113  1.00  1.12           C  
ATOM   2508  NE1 TRP A 177      14.941  -8.034 -13.844  1.00  1.12           N  
ATOM   2509  CE2 TRP A 177      15.280  -7.965 -12.514  1.00  1.12           C  
ATOM   2510  CE3 TRP A 177      15.480  -6.286 -10.791  1.00  1.12           C  
ATOM   2511  CZ2 TRP A 177      15.664  -8.969 -11.631  1.00  1.12           C  
ATOM   2512  CZ3 TRP A 177      15.860  -7.279  -9.907  1.00  1.12           C  
ATOM   2513  CH2 TRP A 177      15.948  -8.589 -10.312  1.00  1.12           C  
ATOM   2514  H   TRP A 177      13.397  -2.027 -13.610  1.00  1.12           H  
ATOM   2515  HA  TRP A 177      12.301  -4.632 -13.519  1.00  1.12           H  
ATOM   2516 1HB  TRP A 177      14.625  -4.040 -14.383  1.00  1.12           H  
ATOM   2517 2HB  TRP A 177      15.143  -3.863 -12.718  1.00  1.12           H  
ATOM   2518  HD1 TRP A 177      14.280  -6.531 -15.294  1.00  1.12           H  
ATOM   2519  HE1 TRP A 177      14.930  -8.875 -14.404  1.00  1.12           H  
ATOM   2520  HE3 TRP A 177      15.421  -5.261 -10.470  1.00  1.12           H  
ATOM   2521  HZ2 TRP A 177      15.746 -10.014 -11.935  1.00  1.12           H  
ATOM   2522  HZ3 TRP A 177      16.089  -6.994  -8.881  1.00  1.12           H  
ATOM   2523  HH2 TRP A 177      16.252  -9.349  -9.591  1.00  1.12           H  
ATOM   2524  N   VAL A 178      13.423  -3.479 -10.638  1.00  1.16           N  
ATOM   2525  CA  VAL A 178      13.368  -3.657  -9.195  1.00  1.16           C  
ATOM   2526  C   VAL A 178      11.932  -3.606  -8.681  1.00  1.16           C  
ATOM   2527  O   VAL A 178      11.487  -4.466  -7.910  1.00  1.16           O  
ATOM   2528  CB  VAL A 178      14.230  -2.572  -8.521  1.00  1.16           C  
ATOM   2529  CG1 VAL A 178      14.038  -2.596  -7.039  1.00  1.16           C  
ATOM   2530  CG2 VAL A 178      15.702  -2.812  -8.866  1.00  1.16           C  
ATOM   2531  H   VAL A 178      13.943  -2.687 -11.026  1.00  1.16           H  
ATOM   2532  HA  VAL A 178      13.783  -4.635  -8.950  1.00  1.16           H  
ATOM   2533  HB  VAL A 178      13.924  -1.593  -8.884  1.00  1.16           H  
ATOM   2534 1HG1 VAL A 178      14.653  -1.829  -6.586  1.00  1.16           H  
ATOM   2535 2HG1 VAL A 178      12.990  -2.417  -6.798  1.00  1.16           H  
ATOM   2536 3HG1 VAL A 178      14.332  -3.559  -6.685  1.00  1.16           H  
ATOM   2537 1HG2 VAL A 178      16.312  -2.041  -8.408  1.00  1.16           H  
ATOM   2538 2HG2 VAL A 178      16.010  -3.790  -8.497  1.00  1.16           H  
ATOM   2539 3HG2 VAL A 178      15.830  -2.779  -9.944  1.00  1.16           H  
ATOM   2540  N   ALA A 179      11.166  -2.641  -9.172  1.00  1.21           N  
ATOM   2541  CA  ALA A 179       9.778  -2.496  -8.769  1.00  1.21           C  
ATOM   2542  C   ALA A 179       8.963  -3.769  -9.073  1.00  1.21           C  
ATOM   2543  O   ALA A 179       8.023  -4.089  -8.331  1.00  1.21           O  
ATOM   2544  CB  ALA A 179       9.167  -1.293  -9.469  1.00  1.21           C  
ATOM   2545  H   ALA A 179      11.570  -1.962  -9.816  1.00  1.21           H  
ATOM   2546  HA  ALA A 179       9.757  -2.327  -7.694  1.00  1.21           H  
ATOM   2547 1HB  ALA A 179       8.144  -1.157  -9.152  1.00  1.21           H  
ATOM   2548 2HB  ALA A 179       9.748  -0.399  -9.225  1.00  1.21           H  
ATOM   2549 3HB  ALA A 179       9.192  -1.457 -10.543  1.00  1.21           H  
ATOM   2550  N   GLU A 180       9.293  -4.474 -10.165  1.00  1.26           N  
ATOM   2551  CA  GLU A 180       8.572  -5.693 -10.542  1.00  1.26           C  
ATOM   2552  C   GLU A 180       9.215  -7.021 -10.076  1.00  1.26           C  
ATOM   2553  O   GLU A 180       8.509  -8.015  -9.885  1.00  1.26           O  
ATOM   2554  CB  GLU A 180       8.396  -5.744 -12.066  1.00  1.26           C  
ATOM   2555  CG  GLU A 180       7.525  -4.620 -12.654  1.00  1.26           C  
ATOM   2556  CD  GLU A 180       7.333  -4.720 -14.166  1.00  1.26           C  
ATOM   2557  OE1 GLU A 180       7.971  -5.544 -14.782  1.00  1.26           O  
ATOM   2558  OE2 GLU A 180       6.534  -3.976 -14.694  1.00  1.26           O  
ATOM   2559  H   GLU A 180      10.044  -4.129 -10.767  1.00  1.26           H  
ATOM   2560  HA  GLU A 180       7.582  -5.638 -10.094  1.00  1.26           H  
ATOM   2561 1HB  GLU A 180       9.381  -5.675 -12.537  1.00  1.26           H  
ATOM   2562 2HB  GLU A 180       7.962  -6.700 -12.353  1.00  1.26           H  
ATOM   2563 1HG  GLU A 180       6.550  -4.642 -12.171  1.00  1.26           H  
ATOM   2564 2HG  GLU A 180       7.995  -3.664 -12.417  1.00  1.26           H  
ATOM   2565  N   ARG A 181      10.543  -7.054  -9.934  1.00  1.29           N  
ATOM   2566  CA  ARG A 181      11.289  -8.280  -9.624  1.00  1.29           C  
ATOM   2567  C   ARG A 181      12.065  -8.300  -8.304  1.00  1.29           C  
ATOM   2568  O   ARG A 181      12.861  -9.216  -8.075  1.00  1.29           O  
ATOM   2569  CB  ARG A 181      12.276  -8.568 -10.731  1.00  1.29           C  
ATOM   2570  CG  ARG A 181      11.687  -8.845 -12.105  1.00  1.29           C  
ATOM   2571  CD  ARG A 181      10.974 -10.144 -12.149  1.00  1.29           C  
ATOM   2572  NE  ARG A 181      11.887 -11.267 -11.855  1.00  1.29           N  
ATOM   2573  CZ  ARG A 181      12.697 -11.873 -12.766  1.00  1.29           C  
ATOM   2574  NH1 ARG A 181      12.705 -11.472 -14.013  1.00  1.29           N  
ATOM   2575  NH2 ARG A 181      13.491 -12.877 -12.408  1.00  1.29           N  
ATOM   2576  H   ARG A 181      11.071  -6.208 -10.099  1.00  1.29           H  
ATOM   2577  HA  ARG A 181      10.572  -9.098  -9.592  1.00  1.29           H  
ATOM   2578 1HB  ARG A 181      12.912  -7.714 -10.829  1.00  1.29           H  
ATOM   2579 2HB  ARG A 181      12.898  -9.414 -10.454  1.00  1.29           H  
ATOM   2580 1HG  ARG A 181      10.987  -8.048 -12.364  1.00  1.29           H  
ATOM   2581 2HG  ARG A 181      12.478  -8.874 -12.841  1.00  1.29           H  
ATOM   2582 1HD  ARG A 181      10.175 -10.146 -11.404  1.00  1.29           H  
ATOM   2583 2HD  ARG A 181      10.550 -10.296 -13.140  1.00  1.29           H  
ATOM   2584  HE  ARG A 181      11.912 -11.609 -10.904  1.00  1.29           H  
ATOM   2585 1HH1 ARG A 181      12.110 -10.713 -14.306  1.00  1.29           H  
ATOM   2586 2HH1 ARG A 181      13.316 -11.938 -14.683  1.00  1.29           H  
ATOM   2587 1HH2 ARG A 181      13.500 -13.203 -11.453  1.00  1.29           H  
ATOM   2588 2HH2 ARG A 181      14.103 -13.325 -13.116  1.00  1.29           H  
ATOM   2589  N   SER A 182      11.833  -7.335  -7.421  1.00  1.28           N  
ATOM   2590  CA  SER A 182      12.531  -7.330  -6.145  1.00  1.28           C  
ATOM   2591  C   SER A 182      12.376  -8.646  -5.409  1.00  1.28           C  
ATOM   2592  O   SER A 182      11.303  -9.247  -5.383  1.00  1.28           O  
ATOM   2593  CB  SER A 182      12.003  -6.280  -5.212  1.00  1.28           C  
ATOM   2594  OG  SER A 182      12.679  -6.388  -3.991  1.00  1.28           O  
ATOM   2595  H   SER A 182      11.224  -6.555  -7.651  1.00  1.28           H  
ATOM   2596  HA  SER A 182      13.591  -7.154  -6.330  1.00  1.28           H  
ATOM   2597 1HB  SER A 182      12.135  -5.285  -5.627  1.00  1.28           H  
ATOM   2598 2HB  SER A 182      10.938  -6.440  -5.056  1.00  1.28           H  
ATOM   2599  HG  SER A 182      12.027  -6.240  -3.296  1.00  1.28           H  
ATOM   2600  N   VAL A 183      13.458  -9.055  -4.767  1.00  1.23           N  
ATOM   2601  CA  VAL A 183      13.518 -10.280  -3.992  1.00  1.23           C  
ATOM   2602  C   VAL A 183      13.181 -10.026  -2.529  1.00  1.23           C  
ATOM   2603  O   VAL A 183      13.145 -10.953  -1.716  1.00  1.23           O  
ATOM   2604  CB  VAL A 183      14.941 -10.852  -4.077  1.00  1.23           C  
ATOM   2605  CG1 VAL A 183      15.306 -11.097  -5.534  1.00  1.23           C  
ATOM   2606  CG2 VAL A 183      15.926  -9.858  -3.418  1.00  1.23           C  
ATOM   2607  H   VAL A 183      14.290  -8.490  -4.841  1.00  1.23           H  
ATOM   2608  HA  VAL A 183      12.807 -10.994  -4.409  1.00  1.23           H  
ATOM   2609  HB  VAL A 183      14.983 -11.809  -3.557  1.00  1.23           H  
ATOM   2610 1HG1 VAL A 183      16.314 -11.510  -5.596  1.00  1.23           H  
ATOM   2611 2HG1 VAL A 183      14.596 -11.800  -5.972  1.00  1.23           H  
ATOM   2612 3HG1 VAL A 183      15.264 -10.154  -6.084  1.00  1.23           H  
ATOM   2613 1HG2 VAL A 183      16.940 -10.253  -3.471  1.00  1.23           H  
ATOM   2614 2HG2 VAL A 183      15.885  -8.899  -3.941  1.00  1.23           H  
ATOM   2615 3HG2 VAL A 183      15.654  -9.708  -2.378  1.00  1.23           H  
ATOM   2616  N   VAL A 184      12.978  -8.761  -2.190  1.00  1.14           N  
ATOM   2617  CA  VAL A 184      12.715  -8.343  -0.821  1.00  1.14           C  
ATOM   2618  C   VAL A 184      11.587  -7.300  -0.818  1.00  1.14           C  
ATOM   2619  O   VAL A 184      11.440  -6.544  -1.776  1.00  1.14           O  
ATOM   2620  CB  VAL A 184      14.017  -7.732  -0.248  1.00  1.14           C  
ATOM   2621  CG1 VAL A 184      14.351  -6.516  -1.020  1.00  1.14           C  
ATOM   2622  CG2 VAL A 184      13.900  -7.395   1.218  1.00  1.14           C  
ATOM   2623  H   VAL A 184      12.994  -8.056  -2.922  1.00  1.14           H  
ATOM   2624  HA  VAL A 184      12.449  -9.219  -0.242  1.00  1.14           H  
ATOM   2625  HB  VAL A 184      14.823  -8.442  -0.390  1.00  1.14           H  
ATOM   2626 1HG1 VAL A 184      15.288  -6.097  -0.650  1.00  1.14           H  
ATOM   2627 2HG1 VAL A 184      14.461  -6.781  -2.065  1.00  1.14           H  
ATOM   2628 3HG1 VAL A 184      13.550  -5.779  -0.907  1.00  1.14           H  
ATOM   2629 1HG2 VAL A 184      14.844  -6.977   1.559  1.00  1.14           H  
ATOM   2630 2HG2 VAL A 184      13.113  -6.664   1.371  1.00  1.14           H  
ATOM   2631 3HG2 VAL A 184      13.680  -8.297   1.783  1.00  1.14           H  
ATOM   2632  N   PRO A 185      10.715  -7.246   0.184  1.00  1.03           N  
ATOM   2633  CA  PRO A 185       9.754  -6.177   0.300  1.00  1.03           C  
ATOM   2634  C   PRO A 185      10.485  -4.844   0.293  1.00  1.03           C  
ATOM   2635  O   PRO A 185      11.543  -4.712   0.906  1.00  1.03           O  
ATOM   2636  CB  PRO A 185       9.098  -6.474   1.648  1.00  1.03           C  
ATOM   2637  CG  PRO A 185       9.232  -7.990   1.800  1.00  1.03           C  
ATOM   2638  CD  PRO A 185      10.574  -8.327   1.184  1.00  1.03           C  
ATOM   2639  HA  PRO A 185       9.033  -6.236  -0.526  1.00  1.03           H  
ATOM   2640 1HB  PRO A 185       9.609  -5.913   2.443  1.00  1.03           H  
ATOM   2641 2HB  PRO A 185       8.052  -6.135   1.637  1.00  1.03           H  
ATOM   2642 1HG  PRO A 185       9.176  -8.270   2.865  1.00  1.03           H  
ATOM   2643 2HG  PRO A 185       8.396  -8.496   1.296  1.00  1.03           H  
ATOM   2644 1HD  PRO A 185      11.351  -8.286   1.944  1.00  1.03           H  
ATOM   2645 2HD  PRO A 185      10.499  -9.314   0.705  1.00  1.03           H  
ATOM   2646  N   VAL A 186       9.906  -3.863  -0.380  1.00  0.93           N  
ATOM   2647  CA  VAL A 186      10.479  -2.527  -0.459  1.00  0.93           C  
ATOM   2648  C   VAL A 186       9.596  -1.573   0.312  1.00  0.93           C  
ATOM   2649  O   VAL A 186       8.367  -1.641   0.232  1.00  0.93           O  
ATOM   2650  CB  VAL A 186      10.687  -2.058  -1.920  1.00  0.93           C  
ATOM   2651  CG1 VAL A 186      11.180  -0.595  -1.939  1.00  0.93           C  
ATOM   2652  CG2 VAL A 186      11.758  -2.968  -2.605  1.00  0.93           C  
ATOM   2653  H   VAL A 186       9.037  -4.049  -0.859  1.00  0.93           H  
ATOM   2654  HA  VAL A 186      11.459  -2.540   0.011  1.00  0.93           H  
ATOM   2655  HB  VAL A 186       9.743  -2.110  -2.458  1.00  0.93           H  
ATOM   2656 1HG1 VAL A 186      11.321  -0.274  -2.968  1.00  0.93           H  
ATOM   2657 2HG1 VAL A 186      10.450   0.054  -1.466  1.00  0.93           H  
ATOM   2658 3HG1 VAL A 186      12.127  -0.524  -1.399  1.00  0.93           H  
ATOM   2659 1HG2 VAL A 186      11.919  -2.644  -3.633  1.00  0.93           H  
ATOM   2660 2HG2 VAL A 186      12.695  -2.898  -2.055  1.00  0.93           H  
ATOM   2661 3HG2 VAL A 186      11.423  -4.005  -2.605  1.00  0.93           H  
ATOM   2662  N   ASP A 187      10.230  -0.725   1.095  1.00  0.84           N  
ATOM   2663  CA  ASP A 187       9.522   0.230   1.912  1.00  0.84           C  
ATOM   2664  C   ASP A 187      10.173   1.598   1.831  1.00  0.84           C  
ATOM   2665  O   ASP A 187      11.093   1.816   1.033  1.00  0.84           O  
ATOM   2666  CB  ASP A 187       9.487  -0.272   3.354  1.00  0.84           C  
ATOM   2667  CG  ASP A 187      10.857  -0.423   3.994  1.00  0.84           C  
ATOM   2668  OD1 ASP A 187      11.807   0.172   3.510  1.00  0.84           O  
ATOM   2669  OD2 ASP A 187      10.963  -1.161   4.946  1.00  0.84           O  
ATOM   2670  H   ASP A 187      11.236  -0.743   1.103  1.00  0.84           H  
ATOM   2671  HA  ASP A 187       8.497   0.309   1.561  1.00  0.84           H  
ATOM   2672 1HB  ASP A 187       8.883   0.397   3.963  1.00  0.84           H  
ATOM   2673 2HB  ASP A 187       8.991  -1.245   3.374  1.00  0.84           H  
ATOM   2674  N   ASP A 188       9.718   2.512   2.678  1.00  0.77           N  
ATOM   2675  CA  ASP A 188      10.208   3.870   2.620  1.00  0.77           C  
ATOM   2676  C   ASP A 188      11.636   4.017   3.140  1.00  0.77           C  
ATOM   2677  O   ASP A 188      12.381   4.895   2.687  1.00  0.77           O  
ATOM   2678  CB  ASP A 188       9.248   4.803   3.361  1.00  0.77           C  
ATOM   2679  CG  ASP A 188       7.882   4.930   2.605  1.00  0.77           C  
ATOM   2680  OD1 ASP A 188       7.780   4.380   1.524  1.00  0.77           O  
ATOM   2681  OD2 ASP A 188       7.012   5.662   3.008  1.00  0.77           O  
ATOM   2682  H   ASP A 188       8.996   2.271   3.340  1.00  0.77           H  
ATOM   2683  HA  ASP A 188      10.211   4.174   1.573  1.00  0.77           H  
ATOM   2684 1HB  ASP A 188       9.069   4.421   4.367  1.00  0.77           H  
ATOM   2685 2HB  ASP A 188       9.696   5.794   3.455  1.00  0.77           H  
ATOM   2686  N   THR A 189      12.039   3.161   4.085  1.00  0.72           N  
ATOM   2687  CA  THR A 189      13.384   3.267   4.632  1.00  0.72           C  
ATOM   2688  C   THR A 189      14.389   2.927   3.547  1.00  0.72           C  
ATOM   2689  O   THR A 189      15.364   3.658   3.326  1.00  0.72           O  
ATOM   2690  CB  THR A 189      13.639   2.279   5.780  1.00  0.72           C  
ATOM   2691  OG1 THR A 189      12.727   2.499   6.879  1.00  0.72           O  
ATOM   2692  CG2 THR A 189      15.065   2.481   6.262  1.00  0.72           C  
ATOM   2693  H   THR A 189      11.422   2.420   4.401  1.00  0.72           H  
ATOM   2694  HA  THR A 189      13.560   4.287   4.969  1.00  0.72           H  
ATOM   2695  HB  THR A 189      13.516   1.254   5.416  1.00  0.72           H  
ATOM   2696  HG1 THR A 189      12.622   1.673   7.331  1.00  0.72           H  
ATOM   2697 1HG2 THR A 189      15.287   1.810   7.041  1.00  0.72           H  
ATOM   2698 2HG2 THR A 189      15.758   2.310   5.438  1.00  0.72           H  
ATOM   2699 3HG2 THR A 189      15.176   3.493   6.623  1.00  0.72           H  
ATOM   2700  N   ARG A 190      14.119   1.817   2.852  1.00  0.70           N  
ATOM   2701  CA  ARG A 190      15.003   1.312   1.816  1.00  0.70           C  
ATOM   2702  C   ARG A 190      15.118   2.296   0.662  1.00  0.70           C  
ATOM   2703  O   ARG A 190      16.225   2.598   0.205  1.00  0.70           O  
ATOM   2704  CB  ARG A 190      14.477  -0.026   1.320  1.00  0.70           C  
ATOM   2705  CG  ARG A 190      14.613  -1.189   2.328  1.00  0.70           C  
ATOM   2706  CD  ARG A 190      14.064  -2.477   1.777  1.00  0.70           C  
ATOM   2707  NE  ARG A 190      14.387  -3.647   2.601  1.00  0.70           N  
ATOM   2708  CZ  ARG A 190      13.621  -4.127   3.591  1.00  0.70           C  
ATOM   2709  NH1 ARG A 190      12.505  -3.522   3.893  1.00  0.70           N  
ATOM   2710  NH2 ARG A 190      13.995  -5.207   4.255  1.00  0.70           N  
ATOM   2711  H   ARG A 190      13.275   1.277   3.088  1.00  0.70           H  
ATOM   2712  HA  ARG A 190      15.991   1.157   2.254  1.00  0.70           H  
ATOM   2713 1HB  ARG A 190      13.416   0.072   1.085  1.00  0.70           H  
ATOM   2714 2HB  ARG A 190      14.990  -0.309   0.404  1.00  0.70           H  
ATOM   2715 1HG  ARG A 190      15.648  -1.317   2.602  1.00  0.70           H  
ATOM   2716 2HG  ARG A 190      14.044  -0.939   3.225  1.00  0.70           H  
ATOM   2717 1HD  ARG A 190      12.984  -2.390   1.748  1.00  0.70           H  
ATOM   2718 2HD  ARG A 190      14.433  -2.651   0.771  1.00  0.70           H  
ATOM   2719  HE  ARG A 190      15.242  -4.137   2.391  1.00  0.70           H  
ATOM   2720 1HH1 ARG A 190      12.232  -2.688   3.378  1.00  0.70           H  
ATOM   2721 2HH1 ARG A 190      11.916  -3.858   4.637  1.00  0.70           H  
ATOM   2722 1HH2 ARG A 190      14.853  -5.678   4.011  1.00  0.70           H  
ATOM   2723 2HH2 ARG A 190      13.412  -5.564   4.996  1.00  0.70           H  
ATOM   2724  N   LEU A 191      13.990   2.874   0.233  1.00  0.69           N  
ATOM   2725  CA  LEU A 191      14.054   3.856  -0.839  1.00  0.69           C  
ATOM   2726  C   LEU A 191      14.791   5.108  -0.439  1.00  0.69           C  
ATOM   2727  O   LEU A 191      15.575   5.655  -1.222  1.00  0.69           O  
ATOM   2728  CB  LEU A 191      12.669   4.241  -1.297  1.00  0.69           C  
ATOM   2729  CG  LEU A 191      11.977   3.226  -2.033  1.00  0.69           C  
ATOM   2730  CD1 LEU A 191      10.641   3.661  -2.267  1.00  0.69           C  
ATOM   2731  CD2 LEU A 191      12.674   3.035  -3.308  1.00  0.69           C  
ATOM   2732  H   LEU A 191      13.083   2.610   0.628  1.00  0.69           H  
ATOM   2733  HA  LEU A 191      14.580   3.404  -1.677  1.00  0.69           H  
ATOM   2734 1HB  LEU A 191      12.066   4.503  -0.423  1.00  0.69           H  
ATOM   2735 2HB  LEU A 191      12.740   5.091  -1.939  1.00  0.69           H  
ATOM   2736  HG  LEU A 191      11.958   2.294  -1.466  1.00  0.69           H  
ATOM   2737 1HD1 LEU A 191      10.140   2.891  -2.845  1.00  0.69           H  
ATOM   2738 2HD1 LEU A 191      10.139   3.813  -1.308  1.00  0.69           H  
ATOM   2739 3HD1 LEU A 191      10.649   4.593  -2.820  1.00  0.69           H  
ATOM   2740 1HD2 LEU A 191      12.169   2.272  -3.891  1.00  0.69           H  
ATOM   2741 2HD2 LEU A 191      12.681   3.972  -3.858  1.00  0.69           H  
ATOM   2742 3HD2 LEU A 191      13.685   2.735  -3.096  1.00  0.69           H  
ATOM   2743  N   THR A 192      14.589   5.546   0.791  1.00  0.69           N  
ATOM   2744  CA  THR A 192      15.253   6.739   1.233  1.00  0.69           C  
ATOM   2745  C   THR A 192      16.765   6.510   1.235  1.00  0.69           C  
ATOM   2746  O   THR A 192      17.529   7.360   0.763  1.00  0.69           O  
ATOM   2747  CB  THR A 192      14.772   7.138   2.625  1.00  0.69           C  
ATOM   2748  OG1 THR A 192      13.369   7.372   2.614  1.00  0.69           O  
ATOM   2749  CG2 THR A 192      15.423   8.361   2.964  1.00  0.69           C  
ATOM   2750  H   THR A 192      13.936   5.081   1.423  1.00  0.69           H  
ATOM   2751  HA  THR A 192      15.026   7.550   0.539  1.00  0.69           H  
ATOM   2752  HB  THR A 192      15.001   6.360   3.349  1.00  0.69           H  
ATOM   2753  HG1 THR A 192      12.910   6.513   2.499  1.00  0.69           H  
ATOM   2754 1HG2 THR A 192      15.086   8.696   3.927  1.00  0.69           H  
ATOM   2755 2HG2 THR A 192      16.497   8.194   2.975  1.00  0.69           H  
ATOM   2756 3HG2 THR A 192      15.171   9.107   2.213  1.00  0.69           H  
ATOM   2757  N   ALA A 193      17.196   5.351   1.758  1.00  0.70           N  
ATOM   2758  CA  ALA A 193      18.612   5.014   1.794  1.00  0.70           C  
ATOM   2759  C   ALA A 193      19.180   4.941   0.379  1.00  0.70           C  
ATOM   2760  O   ALA A 193      20.285   5.423   0.129  1.00  0.70           O  
ATOM   2761  CB  ALA A 193      18.814   3.701   2.525  1.00  0.70           C  
ATOM   2762  H   ALA A 193      16.519   4.689   2.141  1.00  0.70           H  
ATOM   2763  HA  ALA A 193      19.135   5.808   2.319  1.00  0.70           H  
ATOM   2764 1HB  ALA A 193      19.875   3.463   2.569  1.00  0.70           H  
ATOM   2765 2HB  ALA A 193      18.421   3.770   3.531  1.00  0.70           H  
ATOM   2766 3HB  ALA A 193      18.284   2.911   1.990  1.00  0.70           H  
ATOM   2767  N   MET A 194      18.406   4.388  -0.564  1.00  0.72           N  
ATOM   2768  CA  MET A 194      18.830   4.333  -1.960  1.00  0.72           C  
ATOM   2769  C   MET A 194      19.116   5.729  -2.469  1.00  0.72           C  
ATOM   2770  O   MET A 194      20.170   5.977  -3.057  1.00  0.72           O  
ATOM   2771  CB  MET A 194      17.764   3.666  -2.820  1.00  0.72           C  
ATOM   2772  CG  MET A 194      18.048   3.705  -4.317  1.00  0.72           C  
ATOM   2773  SD  MET A 194      16.741   2.983  -5.313  1.00  0.72           S  
ATOM   2774  CE  MET A 194      15.535   4.246  -5.109  1.00  0.72           C  
ATOM   2775  H   MET A 194      17.511   3.973  -0.308  1.00  0.72           H  
ATOM   2776  HA  MET A 194      19.749   3.750  -2.026  1.00  0.72           H  
ATOM   2777 1HB  MET A 194      17.663   2.622  -2.523  1.00  0.72           H  
ATOM   2778 2HB  MET A 194      16.813   4.141  -2.659  1.00  0.72           H  
ATOM   2779 1HG  MET A 194      18.147   4.751  -4.604  1.00  0.72           H  
ATOM   2780 2HG  MET A 194      18.969   3.221  -4.553  1.00  0.72           H  
ATOM   2781 1HE  MET A 194      14.641   3.982  -5.638  1.00  0.72           H  
ATOM   2782 2HE  MET A 194      15.315   4.352  -4.047  1.00  0.72           H  
ATOM   2783 3HE  MET A 194      15.928   5.190  -5.496  1.00  0.72           H  
ATOM   2784  N   GLY A 195      18.199   6.654  -2.191  1.00  0.74           N  
ATOM   2785  CA  GLY A 195      18.346   8.044  -2.590  1.00  0.74           C  
ATOM   2786  C   GLY A 195      19.645   8.617  -2.042  1.00  0.74           C  
ATOM   2787  O   GLY A 195      20.438   9.223  -2.776  1.00  0.74           O  
ATOM   2788  H   GLY A 195      17.351   6.370  -1.696  1.00  0.74           H  
ATOM   2789 1HA  GLY A 195      18.319   8.127  -3.676  1.00  0.74           H  
ATOM   2790 2HA  GLY A 195      17.514   8.612  -2.193  1.00  0.74           H  
ATOM   2791  N   ALA A 196      19.873   8.422  -0.742  1.00  0.78           N  
ATOM   2792  CA  ALA A 196      21.081   8.931  -0.106  1.00  0.78           C  
ATOM   2793  C   ALA A 196      22.330   8.378  -0.763  1.00  0.78           C  
ATOM   2794  O   ALA A 196      23.300   9.107  -1.003  1.00  0.78           O  
ATOM   2795  CB  ALA A 196      21.105   8.529   1.352  1.00  0.78           C  
ATOM   2796  H   ALA A 196      19.175   7.918  -0.190  1.00  0.78           H  
ATOM   2797  HA  ALA A 196      21.079  10.016  -0.199  1.00  0.78           H  
ATOM   2798 1HB  ALA A 196      21.996   8.928   1.834  1.00  0.78           H  
ATOM   2799 2HB  ALA A 196      20.244   8.900   1.818  1.00  0.78           H  
ATOM   2800 3HB  ALA A 196      21.110   7.444   1.429  1.00  0.78           H  
ATOM   2801  N   TYR A 197      22.287   7.097  -1.102  1.00  0.82           N  
ATOM   2802  CA  TYR A 197      23.426   6.459  -1.710  1.00  0.82           C  
ATOM   2803  C   TYR A 197      23.617   6.864  -3.147  1.00  0.82           C  
ATOM   2804  O   TYR A 197      24.751   6.958  -3.620  1.00  0.82           O  
ATOM   2805  CB  TYR A 197      23.323   4.965  -1.570  1.00  0.82           C  
ATOM   2806  CG  TYR A 197      23.601   4.548  -0.206  1.00  0.82           C  
ATOM   2807  CD1 TYR A 197      22.802   3.641   0.483  1.00  0.82           C  
ATOM   2808  CD2 TYR A 197      24.666   5.124   0.384  1.00  0.82           C  
ATOM   2809  CE1 TYR A 197      23.139   3.319   1.787  1.00  0.82           C  
ATOM   2810  CE2 TYR A 197      24.985   4.831   1.639  1.00  0.82           C  
ATOM   2811  CZ  TYR A 197      24.253   3.932   2.351  1.00  0.82           C  
ATOM   2812  OH  TYR A 197      24.639   3.647   3.612  1.00  0.82           O  
ATOM   2813  H   TYR A 197      21.457   6.542  -0.886  1.00  0.82           H  
ATOM   2814  HA  TYR A 197      24.312   6.779  -1.168  1.00  0.82           H  
ATOM   2815 1HB  TYR A 197      22.315   4.638  -1.840  1.00  0.82           H  
ATOM   2816 2HB  TYR A 197      24.024   4.501  -2.234  1.00  0.82           H  
ATOM   2817  HD1 TYR A 197      21.933   3.188   0.001  1.00  0.82           H  
ATOM   2818  HD2 TYR A 197      25.266   5.839  -0.172  1.00  0.82           H  
ATOM   2819  HE1 TYR A 197      22.545   2.602   2.361  1.00  0.82           H  
ATOM   2820  HE2 TYR A 197      25.837   5.319   2.085  1.00  0.82           H  
ATOM   2821  HH  TYR A 197      23.939   3.181   4.076  1.00  0.82           H  
ATOM   2822  N   HIS A 198      22.534   7.154  -3.857  1.00  0.87           N  
ATOM   2823  CA  HIS A 198      22.721   7.598  -5.217  1.00  0.87           C  
ATOM   2824  C   HIS A 198      23.423   8.943  -5.172  1.00  0.87           C  
ATOM   2825  O   HIS A 198      24.369   9.170  -5.921  1.00  0.87           O  
ATOM   2826  CB  HIS A 198      21.402   7.697  -5.995  1.00  0.87           C  
ATOM   2827  CG  HIS A 198      20.808   6.357  -6.412  1.00  0.87           C  
ATOM   2828  ND1 HIS A 198      19.572   6.243  -7.034  1.00  0.87           N  
ATOM   2829  CD2 HIS A 198      21.280   5.096  -6.293  1.00  0.87           C  
ATOM   2830  CE1 HIS A 198      19.319   4.972  -7.277  1.00  0.87           C  
ATOM   2831  NE2 HIS A 198      20.338   4.257  -6.842  1.00  0.87           N  
ATOM   2832  H   HIS A 198      21.603   7.042  -3.462  1.00  0.87           H  
ATOM   2833  HA  HIS A 198      23.368   6.902  -5.748  1.00  0.87           H  
ATOM   2834 1HB  HIS A 198      20.662   8.209  -5.372  1.00  0.87           H  
ATOM   2835 2HB  HIS A 198      21.550   8.303  -6.887  1.00  0.87           H  
ATOM   2836  HD2 HIS A 198      22.229   4.799  -5.845  1.00  0.87           H  
ATOM   2837  HE1 HIS A 198      18.420   4.581  -7.753  1.00  0.87           H  
ATOM   2838  HE2 HIS A 198      20.420   3.252  -6.892  1.00  0.87           H  
ATOM   2839  N   ARG A 199      23.038   9.814  -4.236  1.00  0.94           N  
ATOM   2840  CA  ARG A 199      23.715  11.101  -4.166  1.00  0.94           C  
ATOM   2841  C   ARG A 199      25.196  10.929  -3.835  1.00  0.94           C  
ATOM   2842  O   ARG A 199      26.056  11.565  -4.443  1.00  0.94           O  
ATOM   2843  CB  ARG A 199      23.078  11.999  -3.111  1.00  0.94           C  
ATOM   2844  CG  ARG A 199      21.713  12.562  -3.464  1.00  0.94           C  
ATOM   2845  CD  ARG A 199      21.142  13.366  -2.341  1.00  0.94           C  
ATOM   2846  NE  ARG A 199      21.945  14.519  -2.023  1.00  0.94           N  
ATOM   2847  CZ  ARG A 199      21.789  15.284  -0.922  1.00  0.94           C  
ATOM   2848  NH1 ARG A 199      20.851  15.016  -0.036  1.00  0.94           N  
ATOM   2849  NH2 ARG A 199      22.590  16.321  -0.728  1.00  0.94           N  
ATOM   2850  H   ARG A 199      22.258   9.594  -3.611  1.00  0.94           H  
ATOM   2851  HA  ARG A 199      23.630  11.588  -5.137  1.00  0.94           H  
ATOM   2852 1HB  ARG A 199      22.965  11.434  -2.185  1.00  0.94           H  
ATOM   2853 2HB  ARG A 199      23.742  12.836  -2.903  1.00  0.94           H  
ATOM   2854 1HG  ARG A 199      21.793  13.196  -4.345  1.00  0.94           H  
ATOM   2855 2HG  ARG A 199      21.030  11.731  -3.671  1.00  0.94           H  
ATOM   2856 1HD  ARG A 199      20.169  13.732  -2.633  1.00  0.94           H  
ATOM   2857 2HD  ARG A 199      21.050  12.747  -1.445  1.00  0.94           H  
ATOM   2858  HE  ARG A 199      22.680  14.771  -2.668  1.00  0.94           H  
ATOM   2859 1HH1 ARG A 199      20.201  14.225  -0.147  1.00  0.94           H  
ATOM   2860 2HH1 ARG A 199      20.754  15.604   0.774  1.00  0.94           H  
ATOM   2861 1HH2 ARG A 199      23.311  16.536  -1.403  1.00  0.94           H  
ATOM   2862 2HH2 ARG A 199      22.477  16.898   0.092  1.00  0.94           H  
ATOM   2863  N   LEU A 200      25.510  10.029  -2.905  1.00  1.03           N  
ATOM   2864  CA  LEU A 200      26.902   9.818  -2.542  1.00  1.03           C  
ATOM   2865  C   LEU A 200      27.761   9.208  -3.651  1.00  1.03           C  
ATOM   2866  O   LEU A 200      28.903   9.625  -3.859  1.00  1.03           O  
ATOM   2867  CB  LEU A 200      26.982   8.937  -1.296  1.00  1.03           C  
ATOM   2868  CG  LEU A 200      26.531   9.582   0.005  1.00  1.03           C  
ATOM   2869  CD1 LEU A 200      26.551   8.545   1.148  1.00  1.03           C  
ATOM   2870  CD2 LEU A 200      27.448  10.735   0.286  1.00  1.03           C  
ATOM   2871  H   LEU A 200      24.771   9.525  -2.413  1.00  1.03           H  
ATOM   2872  HA  LEU A 200      27.327  10.789  -2.296  1.00  1.03           H  
ATOM   2873 1HB  LEU A 200      26.362   8.059  -1.464  1.00  1.03           H  
ATOM   2874 2HB  LEU A 200      27.965   8.621  -1.186  1.00  1.03           H  
ATOM   2875  HG  LEU A 200      25.510   9.950  -0.098  1.00  1.03           H  
ATOM   2876 1HD1 LEU A 200      26.229   9.019   2.081  1.00  1.03           H  
ATOM   2877 2HD1 LEU A 200      25.877   7.741   0.910  1.00  1.03           H  
ATOM   2878 3HD1 LEU A 200      27.558   8.154   1.271  1.00  1.03           H  
ATOM   2879 1HD2 LEU A 200      27.135  11.225   1.209  1.00  1.03           H  
ATOM   2880 2HD2 LEU A 200      28.466  10.370   0.382  1.00  1.03           H  
ATOM   2881 3HD2 LEU A 200      27.395  11.446  -0.537  1.00  1.03           H  
ATOM   2882  N   LEU A 201      27.213   8.253  -4.393  1.00  1.12           N  
ATOM   2883  CA  LEU A 201      27.977   7.596  -5.446  1.00  1.12           C  
ATOM   2884  C   LEU A 201      28.063   8.404  -6.744  1.00  1.12           C  
ATOM   2885  O   LEU A 201      29.070   8.343  -7.448  1.00  1.12           O  
ATOM   2886  CB  LEU A 201      27.431   6.185  -5.652  1.00  1.12           C  
ATOM   2887  CG  LEU A 201      27.717   5.258  -4.449  1.00  1.12           C  
ATOM   2888  CD1 LEU A 201      27.007   3.946  -4.612  1.00  1.12           C  
ATOM   2889  CD2 LEU A 201      29.241   5.033  -4.366  1.00  1.12           C  
ATOM   2890  H   LEU A 201      26.263   7.941  -4.197  1.00  1.12           H  
ATOM   2891  HA  LEU A 201      28.991   7.474  -5.076  1.00  1.12           H  
ATOM   2892 1HB  LEU A 201      26.348   6.247  -5.785  1.00  1.12           H  
ATOM   2893 2HB  LEU A 201      27.876   5.752  -6.545  1.00  1.12           H  
ATOM   2894  HG  LEU A 201      27.358   5.731  -3.531  1.00  1.12           H  
ATOM   2895 1HD1 LEU A 201      27.223   3.305  -3.756  1.00  1.12           H  
ATOM   2896 2HD1 LEU A 201      25.931   4.125  -4.672  1.00  1.12           H  
ATOM   2897 3HD1 LEU A 201      27.353   3.461  -5.523  1.00  1.12           H  
ATOM   2898 1HD2 LEU A 201      29.469   4.395  -3.527  1.00  1.12           H  
ATOM   2899 2HD2 LEU A 201      29.592   4.560  -5.282  1.00  1.12           H  
ATOM   2900 3HD2 LEU A 201      29.744   5.985  -4.242  1.00  1.12           H  
ATOM   2901  N   LEU A 202      27.068   9.227  -7.044  1.00  1.19           N  
ATOM   2902  CA  LEU A 202      27.119  10.033  -8.265  1.00  1.19           C  
ATOM   2903  C   LEU A 202      28.293  11.020  -8.268  1.00  1.19           C  
ATOM   2904  O   LEU A 202      28.787  11.385  -9.334  1.00  1.19           O  
ATOM   2905  CB  LEU A 202      25.785  10.756  -8.477  1.00  1.19           C  
ATOM   2906  CG  LEU A 202      24.609   9.832  -8.898  1.00  1.19           C  
ATOM   2907  CD1 LEU A 202      23.289  10.598  -8.841  1.00  1.19           C  
ATOM   2908  CD2 LEU A 202      24.873   9.331 -10.301  1.00  1.19           C  
ATOM   2909  H   LEU A 202      26.233   9.271  -6.458  1.00  1.19           H  
ATOM   2910  HA  LEU A 202      27.257   9.354  -9.105  1.00  1.19           H  
ATOM   2911 1HB  LEU A 202      25.508  11.241  -7.535  1.00  1.19           H  
ATOM   2912 2HB  LEU A 202      25.913  11.523  -9.236  1.00  1.19           H  
ATOM   2913  HG  LEU A 202      24.550   8.983  -8.237  1.00  1.19           H  
ATOM   2914 1HD1 LEU A 202      22.472   9.943  -9.140  1.00  1.19           H  
ATOM   2915 2HD1 LEU A 202      23.121  10.942  -7.819  1.00  1.19           H  
ATOM   2916 3HD1 LEU A 202      23.335  11.454  -9.512  1.00  1.19           H  
ATOM   2917 1HD2 LEU A 202      24.064   8.675 -10.610  1.00  1.19           H  
ATOM   2918 2HD2 LEU A 202      24.936  10.180 -10.982  1.00  1.19           H  
ATOM   2919 3HD2 LEU A 202      25.814   8.782 -10.316  1.00  1.19           H  
ATOM   2920  N   ASP A 203      28.749  11.437  -7.084  1.00  1.24           N  
ATOM   2921  CA  ASP A 203      29.878  12.361  -6.960  1.00  1.24           C  
ATOM   2922  C   ASP A 203      31.196  11.641  -6.611  1.00  1.24           C  
ATOM   2923  O   ASP A 203      32.180  12.284  -6.232  1.00  1.24           O  
ATOM   2924  CB  ASP A 203      29.587  13.431  -5.901  1.00  1.24           C  
ATOM   2925  CG  ASP A 203      28.460  14.396  -6.299  1.00  1.24           C  
ATOM   2926  OD1 ASP A 203      28.432  14.814  -7.435  1.00  1.24           O  
ATOM   2927  OD2 ASP A 203      27.653  14.717  -5.461  1.00  1.24           O  
ATOM   2928  H   ASP A 203      28.298  11.098  -6.241  1.00  1.24           H  
ATOM   2929  HA  ASP A 203      30.017  12.861  -7.919  1.00  1.24           H  
ATOM   2930 1HB  ASP A 203      29.302  12.934  -4.968  1.00  1.24           H  
ATOM   2931 2HB  ASP A 203      30.491  14.004  -5.704  1.00  1.24           H  
ATOM   2932  N   TRP A 204      31.213  10.312  -6.722  1.00  1.25           N  
ATOM   2933  CA  TRP A 204      32.385   9.500  -6.401  1.00  1.25           C  
ATOM   2934  C   TRP A 204      33.402   9.433  -7.537  1.00  1.25           C  
ATOM   2935  O   TRP A 204      33.059   9.280  -8.707  1.00  1.25           O  
ATOM   2936  CB  TRP A 204      31.921   8.120  -5.933  1.00  1.25           C  
ATOM   2937  CG  TRP A 204      32.958   7.117  -5.635  1.00  1.25           C  
ATOM   2938  CD1 TRP A 204      33.144   5.950  -6.302  1.00  1.25           C  
ATOM   2939  CD2 TRP A 204      33.989   7.171  -4.626  1.00  1.25           C  
ATOM   2940  NE1 TRP A 204      34.186   5.267  -5.767  1.00  1.25           N  
ATOM   2941  CE2 TRP A 204      34.728   6.008  -4.746  1.00  1.25           C  
ATOM   2942  CE3 TRP A 204      34.337   8.104  -3.647  1.00  1.25           C  
ATOM   2943  CZ2 TRP A 204      35.807   5.743  -3.927  1.00  1.25           C  
ATOM   2944  CZ3 TRP A 204      35.414   7.829  -2.818  1.00  1.25           C  
ATOM   2945  CH2 TRP A 204      36.130   6.676  -2.960  1.00  1.25           C  
ATOM   2946  H   TRP A 204      30.382   9.818  -7.046  1.00  1.25           H  
ATOM   2947  HA  TRP A 204      32.881   9.965  -5.549  1.00  1.25           H  
ATOM   2948 1HB  TRP A 204      31.299   8.242  -5.056  1.00  1.25           H  
ATOM   2949 2HB  TRP A 204      31.294   7.690  -6.703  1.00  1.25           H  
ATOM   2950  HD1 TRP A 204      32.532   5.605  -7.134  1.00  1.25           H  
ATOM   2951  HE1 TRP A 204      34.506   4.358  -6.080  1.00  1.25           H  
ATOM   2952  HE3 TRP A 204      33.770   9.028  -3.534  1.00  1.25           H  
ATOM   2953  HZ2 TRP A 204      36.394   4.834  -4.027  1.00  1.25           H  
ATOM   2954  HZ3 TRP A 204      35.678   8.560  -2.052  1.00  1.25           H  
ATOM   2955  HH2 TRP A 204      36.973   6.487  -2.298  1.00  1.25           H  
ATOM   2956  N   ALA A 205      34.668   9.581  -7.174  1.00  1.21           N  
ATOM   2957  CA  ALA A 205      35.784   9.548  -8.109  1.00  1.21           C  
ATOM   2958  C   ALA A 205      36.877   8.612  -7.584  1.00  1.21           C  
ATOM   2959  O   ALA A 205      37.801   9.080  -6.920  1.00  1.21           O  
ATOM   2960  CB  ALA A 205      36.352  10.939  -8.312  1.00  1.21           C  
ATOM   2961  H   ALA A 205      34.867   9.715  -6.192  1.00  1.21           H  
ATOM   2962  HA  ALA A 205      35.418   9.202  -9.067  1.00  1.21           H  
ATOM   2963 1HB  ALA A 205      37.173  10.896  -9.030  1.00  1.21           H  
ATOM   2964 2HB  ALA A 205      35.569  11.597  -8.694  1.00  1.21           H  
ATOM   2965 3HB  ALA A 205      36.719  11.325  -7.363  1.00  1.21           H  
ATOM   2966  N   PRO A 206      36.784   7.294  -7.819  1.00  1.12           N  
ATOM   2967  CA  PRO A 206      37.631   6.291  -7.212  1.00  1.12           C  
ATOM   2968  C   PRO A 206      39.087   6.362  -7.618  1.00  1.12           C  
ATOM   2969  O   PRO A 206      39.429   6.688  -8.756  1.00  1.12           O  
ATOM   2970  CB  PRO A 206      37.031   4.979  -7.720  1.00  1.12           C  
ATOM   2971  CG  PRO A 206      36.303   5.337  -8.997  1.00  1.12           C  
ATOM   2972  CD  PRO A 206      35.829   6.770  -8.810  1.00  1.12           C  
ATOM   2973  HA  PRO A 206      37.540   6.365  -6.120  1.00  1.12           H  
ATOM   2974 1HB  PRO A 206      37.851   4.280  -7.905  1.00  1.12           H  
ATOM   2975 2HB  PRO A 206      36.410   4.516  -6.963  1.00  1.12           H  
ATOM   2976 1HG  PRO A 206      36.981   5.222  -9.854  1.00  1.12           H  
ATOM   2977 2HG  PRO A 206      35.470   4.635  -9.157  1.00  1.12           H  
ATOM   2978 1HD  PRO A 206      35.944   7.271  -9.777  1.00  1.12           H  
ATOM   2979 2HD  PRO A 206      34.800   6.820  -8.437  1.00  1.12           H  
ATOM   2980  N   ARG A 207      39.926   5.978  -6.675  1.00  1.02           N  
ATOM   2981  CA  ARG A 207      41.357   5.835  -6.845  1.00  1.02           C  
ATOM   2982  C   ARG A 207      41.631   4.424  -7.381  1.00  1.02           C  
ATOM   2983  O   ARG A 207      40.908   3.506  -7.008  1.00  1.02           O  
ATOM   2984  CB  ARG A 207      42.036   6.042  -5.505  1.00  1.02           C  
ATOM   2985  CG  ARG A 207      43.548   5.978  -5.488  1.00  1.02           C  
ATOM   2986  CD  ARG A 207      44.077   6.281  -4.131  1.00  1.02           C  
ATOM   2987  NE  ARG A 207      45.524   6.207  -4.072  1.00  1.02           N  
ATOM   2988  CZ  ARG A 207      46.250   6.386  -2.950  1.00  1.02           C  
ATOM   2989  NH1 ARG A 207      45.647   6.651  -1.812  1.00  1.02           N  
ATOM   2990  NH2 ARG A 207      47.568   6.297  -2.993  1.00  1.02           N  
ATOM   2991  H   ARG A 207      39.542   5.758  -5.769  1.00  1.02           H  
ATOM   2992  HA  ARG A 207      41.696   6.605  -7.526  1.00  1.02           H  
ATOM   2993 1HB  ARG A 207      41.745   7.010  -5.099  1.00  1.02           H  
ATOM   2994 2HB  ARG A 207      41.678   5.290  -4.828  1.00  1.02           H  
ATOM   2995 1HG  ARG A 207      43.876   4.976  -5.768  1.00  1.02           H  
ATOM   2996 2HG  ARG A 207      43.955   6.706  -6.185  1.00  1.02           H  
ATOM   2997 1HD  ARG A 207      43.776   7.287  -3.841  1.00  1.02           H  
ATOM   2998 2HD  ARG A 207      43.675   5.566  -3.422  1.00  1.02           H  
ATOM   2999  HE  ARG A 207      46.020   6.001  -4.930  1.00  1.02           H  
ATOM   3000 1HH1 ARG A 207      44.640   6.721  -1.779  1.00  1.02           H  
ATOM   3001 2HH1 ARG A 207      46.190   6.787  -0.972  1.00  1.02           H  
ATOM   3002 1HH2 ARG A 207      48.033   6.094  -3.867  1.00  1.02           H  
ATOM   3003 2HH2 ARG A 207      48.110   6.432  -2.153  1.00  1.02           H  
ATOM   3004  N   PRO A 208      42.568   4.215  -8.309  1.00  0.91           N  
ATOM   3005  CA  PRO A 208      42.981   2.900  -8.765  1.00  0.91           C  
ATOM   3006  C   PRO A 208      43.488   2.042  -7.608  1.00  0.91           C  
ATOM   3007  O   PRO A 208      44.128   2.547  -6.687  1.00  0.91           O  
ATOM   3008  CB  PRO A 208      44.115   3.230  -9.742  1.00  0.91           C  
ATOM   3009  CG  PRO A 208      43.800   4.628 -10.237  1.00  0.91           C  
ATOM   3010  CD  PRO A 208      43.183   5.337  -9.048  1.00  0.91           C  
ATOM   3011  HA  PRO A 208      42.142   2.415  -9.275  1.00  0.91           H  
ATOM   3012 1HB  PRO A 208      45.084   3.164  -9.227  1.00  0.91           H  
ATOM   3013 2HB  PRO A 208      44.135   2.484 -10.555  1.00  0.91           H  
ATOM   3014 1HG  PRO A 208      44.719   5.121 -10.593  1.00  0.91           H  
ATOM   3015 2HG  PRO A 208      43.115   4.586 -11.103  1.00  0.91           H  
ATOM   3016 1HD  PRO A 208      43.948   5.842  -8.451  1.00  0.91           H  
ATOM   3017 2HD  PRO A 208      42.418   6.026  -9.445  1.00  0.91           H  
ATOM   3018  N   THR A 209      43.231   0.742  -7.694  1.00  0.82           N  
ATOM   3019  CA  THR A 209      43.680  -0.235  -6.704  1.00  0.82           C  
ATOM   3020  C   THR A 209      44.808  -1.077  -7.250  1.00  0.82           C  
ATOM   3021  O   THR A 209      44.896  -1.291  -8.461  1.00  0.82           O  
ATOM   3022  CB  THR A 209      42.551  -1.166  -6.240  1.00  0.82           C  
ATOM   3023  OG1 THR A 209      43.085  -2.105  -5.302  1.00  0.82           O  
ATOM   3024  CG2 THR A 209      41.911  -1.916  -7.376  1.00  0.82           C  
ATOM   3025  H   THR A 209      42.697   0.409  -8.480  1.00  0.82           H  
ATOM   3026  HA  THR A 209      44.056   0.298  -5.830  1.00  0.82           H  
ATOM   3027  HB  THR A 209      41.789  -0.579  -5.743  1.00  0.82           H  
ATOM   3028  HG1 THR A 209      43.526  -1.643  -4.572  1.00  0.82           H  
ATOM   3029 1HG2 THR A 209      41.124  -2.562  -6.988  1.00  0.82           H  
ATOM   3030 2HG2 THR A 209      41.483  -1.209  -8.073  1.00  0.82           H  
ATOM   3031 3HG2 THR A 209      42.662  -2.527  -7.879  1.00  0.82           H  
ATOM   3032  N   ARG A 210      45.690  -1.538  -6.359  1.00  0.75           N  
ATOM   3033  CA  ARG A 210      46.765  -2.419  -6.774  1.00  0.75           C  
ATOM   3034  C   ARG A 210      46.253  -3.853  -6.922  1.00  0.75           C  
ATOM   3035  O   ARG A 210      46.873  -4.673  -7.607  1.00  0.75           O  
ATOM   3036  CB  ARG A 210      47.870  -2.405  -5.734  1.00  0.75           C  
ATOM   3037  CG  ARG A 210      48.548  -1.068  -5.548  1.00  0.75           C  
ATOM   3038  CD  ARG A 210      49.501  -1.110  -4.418  1.00  0.75           C  
ATOM   3039  NE  ARG A 210      48.820  -1.348  -3.140  1.00  0.75           N  
ATOM   3040  CZ  ARG A 210      49.468  -1.570  -1.971  1.00  0.75           C  
ATOM   3041  NH1 ARG A 210      50.785  -1.557  -1.942  1.00  0.75           N  
ATOM   3042  NH2 ARG A 210      48.799  -1.805  -0.862  1.00  0.75           N  
ATOM   3043  H   ARG A 210      45.599  -1.319  -5.362  1.00  0.75           H  
ATOM   3044  HA  ARG A 210      47.156  -2.076  -7.729  1.00  0.75           H  
ATOM   3045 1HB  ARG A 210      47.457  -2.704  -4.770  1.00  0.75           H  
ATOM   3046 2HB  ARG A 210      48.632  -3.133  -6.003  1.00  0.75           H  
ATOM   3047 1HG  ARG A 210      49.087  -0.796  -6.454  1.00  0.75           H  
ATOM   3048 2HG  ARG A 210      47.788  -0.312  -5.330  1.00  0.75           H  
ATOM   3049 1HD  ARG A 210      50.218  -1.913  -4.577  1.00  0.75           H  
ATOM   3050 2HD  ARG A 210      50.027  -0.160  -4.350  1.00  0.75           H  
ATOM   3051  HE  ARG A 210      47.780  -1.359  -3.142  1.00  0.75           H  
ATOM   3052 1HH1 ARG A 210      51.307  -1.380  -2.789  1.00  0.75           H  
ATOM   3053 2HH1 ARG A 210      51.273  -1.724  -1.074  1.00  0.75           H  
ATOM   3054 1HH2 ARG A 210      47.785  -1.833  -0.877  1.00  0.75           H  
ATOM   3055 2HH2 ARG A 210      49.291  -1.971   0.003  1.00  0.75           H  
ATOM   3056  N   ALA A 211      45.122  -4.168  -6.279  1.00  0.70           N  
ATOM   3057  CA  ALA A 211      44.586  -5.517  -6.375  1.00  0.70           C  
ATOM   3058  C   ALA A 211      44.157  -5.777  -7.827  1.00  0.70           C  
ATOM   3059  O   ALA A 211      43.603  -4.877  -8.447  1.00  0.70           O  
ATOM   3060  CB  ALA A 211      43.404  -5.690  -5.436  1.00  0.70           C  
ATOM   3061  H   ALA A 211      44.632  -3.473  -5.697  1.00  0.70           H  
ATOM   3062  HA  ALA A 211      45.361  -6.204  -6.067  1.00  0.70           H  
ATOM   3063 1HB  ALA A 211      43.026  -6.703  -5.503  1.00  0.70           H  
ATOM   3064 2HB  ALA A 211      43.722  -5.491  -4.407  1.00  0.70           H  
ATOM   3065 3HB  ALA A 211      42.620  -4.990  -5.714  1.00  0.70           H  
ATOM   3066  N   PRO A 212      44.375  -6.973  -8.400  1.00  0.66           N  
ATOM   3067  CA  PRO A 212      43.900  -7.363  -9.722  1.00  0.66           C  
ATOM   3068  C   PRO A 212      42.392  -7.198  -9.775  1.00  0.66           C  
ATOM   3069  O   PRO A 212      41.713  -7.567  -8.805  1.00  0.66           O  
ATOM   3070  CB  PRO A 212      44.317  -8.841  -9.787  1.00  0.66           C  
ATOM   3071  CG  PRO A 212      45.510  -8.935  -8.870  1.00  0.66           C  
ATOM   3072  CD  PRO A 212      45.222  -7.979  -7.743  1.00  0.66           C  
ATOM   3073  HA  PRO A 212      44.393  -6.753 -10.496  1.00  0.66           H  
ATOM   3074 1HB  PRO A 212      43.499  -9.485  -9.447  1.00  0.66           H  
ATOM   3075 2HB  PRO A 212      44.546  -9.124 -10.825  1.00  0.66           H  
ATOM   3076 1HG  PRO A 212      45.624  -9.958  -8.498  1.00  0.66           H  
ATOM   3077 2HG  PRO A 212      46.433  -8.686  -9.412  1.00  0.66           H  
ATOM   3078 1HD  PRO A 212      44.693  -8.470  -6.914  1.00  0.66           H  
ATOM   3079 2HD  PRO A 212      46.192  -7.554  -7.445  1.00  0.66           H  
ATOM   3080  N   VAL A 213      41.864  -6.718 -10.908  1.00  0.64           N  
ATOM   3081  CA  VAL A 213      40.421  -6.546 -10.991  1.00  0.64           C  
ATOM   3082  C   VAL A 213      39.767  -7.325 -12.146  1.00  0.64           C  
ATOM   3083  O   VAL A 213      40.268  -7.314 -13.270  1.00  0.64           O  
ATOM   3084  CB  VAL A 213      40.079  -5.054 -11.136  1.00  0.64           C  
ATOM   3085  CG1 VAL A 213      38.577  -4.869 -11.166  1.00  0.64           C  
ATOM   3086  CG2 VAL A 213      40.696  -4.289 -10.022  1.00  0.64           C  
ATOM   3087  H   VAL A 213      42.464  -6.397 -11.670  1.00  0.64           H  
ATOM   3088  HA  VAL A 213      39.998  -6.893 -10.060  1.00  0.64           H  
ATOM   3089  HB  VAL A 213      40.466  -4.682 -12.079  1.00  0.64           H  
ATOM   3090 1HG1 VAL A 213      38.364  -3.814 -11.278  1.00  0.64           H  
ATOM   3091 2HG1 VAL A 213      38.137  -5.412 -11.988  1.00  0.64           H  
ATOM   3092 3HG1 VAL A 213      38.150  -5.230 -10.235  1.00  0.64           H  
ATOM   3093 1HG2 VAL A 213      40.442  -3.246 -10.123  1.00  0.64           H  
ATOM   3094 2HG2 VAL A 213      40.338  -4.648  -9.100  1.00  0.64           H  
ATOM   3095 3HG2 VAL A 213      41.773  -4.405 -10.052  1.00  0.64           H  
ATOM   3096  N   LEU A 214      38.669  -8.010 -11.845  1.00  0.63           N  
ATOM   3097  CA  LEU A 214      37.868  -8.726 -12.840  1.00  0.63           C  
ATOM   3098  C   LEU A 214      36.626  -7.911 -13.153  1.00  0.63           C  
ATOM   3099  O   LEU A 214      35.928  -7.483 -12.234  1.00  0.63           O  
ATOM   3100  CB  LEU A 214      37.435 -10.101 -12.341  1.00  0.63           C  
ATOM   3101  CG  LEU A 214      36.485 -10.926 -13.242  1.00  0.63           C  
ATOM   3102  CD1 LEU A 214      37.214 -11.341 -14.511  1.00  0.63           C  
ATOM   3103  CD2 LEU A 214      35.974 -12.148 -12.454  1.00  0.63           C  
ATOM   3104  H   LEU A 214      38.356  -7.988 -10.875  1.00  0.63           H  
ATOM   3105  HA  LEU A 214      38.458  -8.849 -13.742  1.00  0.63           H  
ATOM   3106 1HB  LEU A 214      38.299 -10.675 -12.210  1.00  0.63           H  
ATOM   3107 2HB  LEU A 214      36.969  -9.970 -11.397  1.00  0.63           H  
ATOM   3108  HG  LEU A 214      35.640 -10.308 -13.533  1.00  0.63           H  
ATOM   3109 1HD1 LEU A 214      36.544 -11.909 -15.155  1.00  0.63           H  
ATOM   3110 2HD1 LEU A 214      37.548 -10.458 -15.037  1.00  0.63           H  
ATOM   3111 3HD1 LEU A 214      38.075 -11.954 -14.251  1.00  0.63           H  
ATOM   3112 1HD2 LEU A 214      35.305 -12.732 -13.055  1.00  0.63           H  
ATOM   3113 2HD2 LEU A 214      36.790 -12.742 -12.173  1.00  0.63           H  
ATOM   3114 3HD2 LEU A 214      35.457 -11.828 -11.570  1.00  0.63           H  
ATOM   3115  N   HIS A 215      36.360  -7.673 -14.425  1.00  0.62           N  
ATOM   3116  CA  HIS A 215      35.175  -6.921 -14.800  1.00  0.62           C  
ATOM   3117  C   HIS A 215      34.206  -7.771 -15.584  1.00  0.62           C  
ATOM   3118  O   HIS A 215      34.495  -8.180 -16.715  1.00  0.62           O  
ATOM   3119  CB  HIS A 215      35.520  -5.724 -15.654  1.00  0.62           C  
ATOM   3120  CG  HIS A 215      36.368  -4.749 -15.028  1.00  0.62           C  
ATOM   3121  ND1 HIS A 215      37.716  -4.910 -14.930  1.00  0.62           N  
ATOM   3122  CD2 HIS A 215      36.084  -3.560 -14.473  1.00  0.62           C  
ATOM   3123  CE1 HIS A 215      38.232  -3.862 -14.337  1.00  0.62           C  
ATOM   3124  NE2 HIS A 215      37.256  -3.029 -14.052  1.00  0.62           N  
ATOM   3125  H   HIS A 215      37.001  -8.017 -15.134  1.00  0.62           H  
ATOM   3126  HA  HIS A 215      34.665  -6.568 -13.910  1.00  0.62           H  
ATOM   3127 1HB  HIS A 215      35.980  -6.050 -16.586  1.00  0.62           H  
ATOM   3128 2HB  HIS A 215      34.606  -5.221 -15.890  1.00  0.62           H  
ATOM   3129  HD1 HIS A 215      38.224  -5.707 -15.274  1.00  0.62           H  
ATOM   3130  HD2 HIS A 215      35.153  -3.016 -14.333  1.00  0.62           H  
ATOM   3131  HE1 HIS A 215      39.292  -3.791 -14.154  1.00  0.62           H  
ATOM   3132  N   LEU A 216      33.067  -8.045 -14.980  1.00  0.63           N  
ATOM   3133  CA  LEU A 216      32.093  -8.878 -15.643  1.00  0.63           C  
ATOM   3134  C   LEU A 216      30.981  -8.008 -16.135  1.00  0.63           C  
ATOM   3135  O   LEU A 216      30.545  -7.110 -15.413  1.00  0.63           O  
ATOM   3136  CB  LEU A 216      31.536  -9.945 -14.700  1.00  0.63           C  
ATOM   3137  CG  LEU A 216      32.574 -10.823 -14.110  1.00  0.63           C  
ATOM   3138  CD1 LEU A 216      31.950 -11.863 -13.238  1.00  0.63           C  
ATOM   3139  CD2 LEU A 216      33.316 -11.407 -15.200  1.00  0.63           C  
ATOM   3140  H   LEU A 216      32.879  -7.636 -14.065  1.00  0.63           H  
ATOM   3141  HA  LEU A 216      32.558  -9.367 -16.489  1.00  0.63           H  
ATOM   3142 1HB  LEU A 216      31.007  -9.453 -13.900  1.00  0.63           H  
ATOM   3143 2HB  LEU A 216      30.830 -10.567 -15.251  1.00  0.63           H  
ATOM   3144  HG  LEU A 216      33.244 -10.231 -13.486  1.00  0.63           H  
ATOM   3145 1HD1 LEU A 216      32.729 -12.494 -12.817  1.00  0.63           H  
ATOM   3146 2HD1 LEU A 216      31.414 -11.376 -12.452  1.00  0.63           H  
ATOM   3147 3HD1 LEU A 216      31.264 -12.477 -13.826  1.00  0.63           H  
ATOM   3148 1HD2 LEU A 216      34.085 -12.037 -14.815  1.00  0.63           H  
ATOM   3149 2HD2 LEU A 216      32.629 -11.988 -15.813  1.00  0.63           H  
ATOM   3150 3HD2 LEU A 216      33.766 -10.625 -15.805  1.00  0.63           H  
ATOM   3151  N   TYR A 217      30.511  -8.280 -17.336  1.00  0.64           N  
ATOM   3152  CA  TYR A 217      29.387  -7.527 -17.849  1.00  0.64           C  
ATOM   3153  C   TYR A 217      28.332  -8.422 -18.429  1.00  0.64           C  
ATOM   3154  O   TYR A 217      28.638  -9.473 -18.985  1.00  0.64           O  
ATOM   3155  CB  TYR A 217      29.836  -6.533 -18.908  1.00  0.64           C  
ATOM   3156  CG  TYR A 217      30.810  -5.517 -18.397  1.00  0.64           C  
ATOM   3157  CD1 TYR A 217      32.167  -5.714 -18.547  1.00  0.64           C  
ATOM   3158  CD2 TYR A 217      30.337  -4.398 -17.735  1.00  0.64           C  
ATOM   3159  CE1 TYR A 217      33.042  -4.778 -18.060  1.00  0.64           C  
ATOM   3160  CE2 TYR A 217      31.210  -3.474 -17.235  1.00  0.64           C  
ATOM   3161  CZ  TYR A 217      32.559  -3.653 -17.398  1.00  0.64           C  
ATOM   3162  OH  TYR A 217      33.434  -2.723 -16.905  1.00  0.64           O  
ATOM   3163  H   TYR A 217      30.971  -9.002 -17.897  1.00  0.64           H  
ATOM   3164  HA  TYR A 217      28.927  -6.977 -17.031  1.00  0.64           H  
ATOM   3165 1HB  TYR A 217      30.301  -7.072 -19.737  1.00  0.64           H  
ATOM   3166 2HB  TYR A 217      28.976  -6.016 -19.302  1.00  0.64           H  
ATOM   3167  HD1 TYR A 217      32.541  -6.604 -19.058  1.00  0.64           H  
ATOM   3168  HD2 TYR A 217      29.268  -4.259 -17.615  1.00  0.64           H  
ATOM   3169  HE1 TYR A 217      34.114  -4.923 -18.189  1.00  0.64           H  
ATOM   3170  HE2 TYR A 217      30.834  -2.598 -16.718  1.00  0.64           H  
ATOM   3171  HH  TYR A 217      34.309  -2.872 -17.289  1.00  0.64           H  
ATOM   3172  N   ALA A 218      27.097  -8.004 -18.309  1.00  0.67           N  
ATOM   3173  CA  ALA A 218      26.013  -8.695 -18.949  1.00  0.67           C  
ATOM   3174  C   ALA A 218      26.207  -8.605 -20.457  1.00  0.67           C  
ATOM   3175  O   ALA A 218      26.664  -7.584 -20.971  1.00  0.67           O  
ATOM   3176  CB  ALA A 218      24.696  -8.095 -18.523  1.00  0.67           C  
ATOM   3177  H   ALA A 218      26.901  -7.160 -17.767  1.00  0.67           H  
ATOM   3178  HA  ALA A 218      26.039  -9.741 -18.653  1.00  0.67           H  
ATOM   3179 1HB  ALA A 218      23.909  -8.632 -19.009  1.00  0.67           H  
ATOM   3180 2HB  ALA A 218      24.594  -8.180 -17.438  1.00  0.67           H  
ATOM   3181 3HB  ALA A 218      24.656  -7.047 -18.810  1.00  0.67           H  
ATOM   3182  N   GLY A 219      25.848  -9.651 -21.178  1.00  0.73           N  
ATOM   3183  CA  GLY A 219      25.924  -9.625 -22.631  1.00  0.73           C  
ATOM   3184  C   GLY A 219      25.022  -8.546 -23.238  1.00  0.73           C  
ATOM   3185  O   GLY A 219      25.367  -7.932 -24.252  1.00  0.73           O  
ATOM   3186  H   GLY A 219      25.525 -10.485 -20.702  1.00  0.73           H  
ATOM   3187 1HA  GLY A 219      26.958  -9.453 -22.933  1.00  0.73           H  
ATOM   3188 2HA  GLY A 219      25.639 -10.602 -23.018  1.00  0.73           H  
ATOM   3189  N   GLU A 220      23.865  -8.312 -22.614  1.00  0.81           N  
ATOM   3190  CA  GLU A 220      22.910  -7.342 -23.114  1.00  0.81           C  
ATOM   3191  C   GLU A 220      22.701  -6.178 -22.125  1.00  0.81           C  
ATOM   3192  O   GLU A 220      22.748  -6.375 -20.910  1.00  0.81           O  
ATOM   3193  CB  GLU A 220      21.579  -8.056 -23.389  1.00  0.81           C  
ATOM   3194  CG  GLU A 220      21.642  -9.112 -24.484  1.00  0.81           C  
ATOM   3195  CD  GLU A 220      20.313  -9.801 -24.743  1.00  0.81           C  
ATOM   3196  OE1 GLU A 220      19.351  -9.477 -24.088  1.00  0.81           O  
ATOM   3197  OE2 GLU A 220      20.273 -10.659 -25.594  1.00  0.81           O  
ATOM   3198  H   GLU A 220      23.618  -8.854 -21.788  1.00  0.81           H  
ATOM   3199  HA  GLU A 220      23.304  -6.975 -24.052  1.00  0.81           H  
ATOM   3200 1HB  GLU A 220      21.267  -8.570 -22.489  1.00  0.81           H  
ATOM   3201 2HB  GLU A 220      20.803  -7.334 -23.637  1.00  0.81           H  
ATOM   3202 1HG  GLU A 220      21.982  -8.642 -25.406  1.00  0.81           H  
ATOM   3203 2HG  GLU A 220      22.379  -9.862 -24.199  1.00  0.81           H  
ATOM   3204  N   PRO A 221      22.446  -4.957 -22.623  1.00  0.93           N  
ATOM   3205  CA  PRO A 221      22.140  -3.760 -21.866  1.00  0.93           C  
ATOM   3206  C   PRO A 221      20.723  -3.774 -21.316  1.00  0.93           C  
ATOM   3207  O   PRO A 221      19.876  -4.517 -21.811  1.00  0.93           O  
ATOM   3208  CB  PRO A 221      22.298  -2.657 -22.913  1.00  0.93           C  
ATOM   3209  CG  PRO A 221      21.938  -3.313 -24.210  1.00  0.93           C  
ATOM   3210  CD  PRO A 221      22.461  -4.733 -24.088  1.00  0.93           C  
ATOM   3211  HA  PRO A 221      22.876  -3.666 -21.059  1.00  0.93           H  
ATOM   3212 1HB  PRO A 221      21.626  -1.813 -22.660  1.00  0.93           H  
ATOM   3213 2HB  PRO A 221      23.312  -2.273 -22.906  1.00  0.93           H  
ATOM   3214 1HG  PRO A 221      20.843  -3.272 -24.351  1.00  0.93           H  
ATOM   3215 2HG  PRO A 221      22.387  -2.763 -25.051  1.00  0.93           H  
ATOM   3216 1HD  PRO A 221      21.769  -5.409 -24.609  1.00  0.93           H  
ATOM   3217 2HD  PRO A 221      23.490  -4.788 -24.482  1.00  0.93           H  
ATOM   3218  N   ALA A 222      20.451  -2.943 -20.315  1.00  1.09           N  
ATOM   3219  CA  ALA A 222      19.073  -2.742 -19.889  1.00  1.09           C  
ATOM   3220  C   ALA A 222      18.443  -1.709 -20.819  1.00  1.09           C  
ATOM   3221  O   ALA A 222      19.113  -0.769 -21.248  1.00  1.09           O  
ATOM   3222  CB  ALA A 222      18.996  -2.285 -18.442  1.00  1.09           C  
ATOM   3223  H   ALA A 222      21.187  -2.394 -19.892  1.00  1.09           H  
ATOM   3224  HA  ALA A 222      18.533  -3.682 -19.998  1.00  1.09           H  
ATOM   3225 1HB  ALA A 222      17.951  -2.147 -18.160  1.00  1.09           H  
ATOM   3226 2HB  ALA A 222      19.451  -3.032 -17.794  1.00  1.09           H  
ATOM   3227 3HB  ALA A 222      19.513  -1.349 -18.332  1.00  1.09           H  
ATOM   3228  N   GLY A 223      17.158  -1.848 -21.112  1.00  1.30           N  
ATOM   3229  CA  GLY A 223      16.483  -0.868 -21.959  1.00  1.30           C  
ATOM   3230  C   GLY A 223      17.204  -0.812 -23.299  1.00  1.30           C  
ATOM   3231  O   GLY A 223      17.452  -1.850 -23.914  1.00  1.30           O  
ATOM   3232  H   GLY A 223      16.639  -2.635 -20.749  1.00  1.30           H  
ATOM   3233 1HA  GLY A 223      15.439  -1.152 -22.100  1.00  1.30           H  
ATOM   3234 2HA  GLY A 223      16.500   0.111 -21.480  1.00  1.30           H  
ATOM   3235  N   ALA A 224      17.524   0.393 -23.767  1.00  1.55           N  
ATOM   3236  CA  ALA A 224      18.264   0.516 -25.016  1.00  1.55           C  
ATOM   3237  C   ALA A 224      18.940   1.875 -25.133  1.00  1.55           C  
ATOM   3238  O   ALA A 224      18.286   2.918 -25.108  1.00  1.55           O  
ATOM   3239  CB  ALA A 224      17.343   0.308 -26.209  1.00  1.55           C  
ATOM   3240  H   ALA A 224      17.288   1.218 -23.236  1.00  1.55           H  
ATOM   3241  HA  ALA A 224      19.041  -0.249 -25.025  1.00  1.55           H  
ATOM   3242 1HB  ALA A 224      17.926   0.381 -27.128  1.00  1.55           H  
ATOM   3243 2HB  ALA A 224      16.880  -0.677 -26.154  1.00  1.55           H  
ATOM   3244 3HB  ALA A 224      16.569   1.072 -26.209  1.00  1.55           H  
ATOM   3245  N   TRP A 225      20.256   1.854 -25.278  1.00  1.82           N  
ATOM   3246  CA  TRP A 225      21.036   3.068 -25.454  1.00  1.82           C  
ATOM   3247  C   TRP A 225      21.052   3.459 -26.952  1.00  1.82           C  
ATOM   3248  O   TRP A 225      21.421   2.625 -27.776  1.00  1.82           O  
ATOM   3249  CB  TRP A 225      22.439   2.859 -24.873  1.00  1.82           C  
ATOM   3250  CG  TRP A 225      23.370   3.976 -25.103  1.00  1.82           C  
ATOM   3251  CD1 TRP A 225      24.391   3.926 -25.938  1.00  1.82           C  
ATOM   3252  CD2 TRP A 225      23.390   5.305 -24.539  1.00  1.82           C  
ATOM   3253  NE1 TRP A 225      25.045   5.108 -25.952  1.00  1.82           N  
ATOM   3254  CE2 TRP A 225      24.450   5.961 -25.112  1.00  1.82           C  
ATOM   3255  CE3 TRP A 225      22.612   5.966 -23.632  1.00  1.82           C  
ATOM   3256  CZ2 TRP A 225      24.762   7.269 -24.808  1.00  1.82           C  
ATOM   3257  CZ3 TRP A 225      22.918   7.285 -23.322  1.00  1.82           C  
ATOM   3258  CH2 TRP A 225      23.964   7.914 -23.896  1.00  1.82           C  
ATOM   3259  H   TRP A 225      20.729   0.961 -25.271  1.00  1.82           H  
ATOM   3260  HA  TRP A 225      20.558   3.830 -24.856  1.00  1.82           H  
ATOM   3261 1HB  TRP A 225      22.363   2.698 -23.796  1.00  1.82           H  
ATOM   3262 2HB  TRP A 225      22.878   1.961 -25.307  1.00  1.82           H  
ATOM   3263  HD1 TRP A 225      24.658   3.064 -26.528  1.00  1.82           H  
ATOM   3264  HE1 TRP A 225      25.873   5.310 -26.530  1.00  1.82           H  
ATOM   3265  HE3 TRP A 225      21.777   5.458 -23.172  1.00  1.82           H  
ATOM   3266  HZ2 TRP A 225      25.601   7.788 -25.266  1.00  1.82           H  
ATOM   3267  HZ3 TRP A 225      22.301   7.805 -22.598  1.00  1.82           H  
ATOM   3268  HH2 TRP A 225      24.178   8.948 -23.626  1.00  1.82           H  
ATOM   3269  N   PRO A 226      20.666   4.697 -27.341  1.00  2.06           N  
ATOM   3270  CA  PRO A 226      20.594   5.194 -28.715  1.00  2.06           C  
ATOM   3271  C   PRO A 226      21.911   5.341 -29.491  1.00  2.06           C  
ATOM   3272  O   PRO A 226      21.880   5.459 -30.717  1.00  2.06           O  
ATOM   3273  CB  PRO A 226      19.934   6.567 -28.532  1.00  2.06           C  
ATOM   3274  CG  PRO A 226      20.235   6.965 -27.119  1.00  2.06           C  
ATOM   3275  CD  PRO A 226      20.205   5.683 -26.348  1.00  2.06           C  
ATOM   3276  HA  PRO A 226      19.915   4.534 -29.276  1.00  2.06           H  
ATOM   3277 1HB  PRO A 226      20.346   7.274 -29.266  1.00  2.06           H  
ATOM   3278 2HB  PRO A 226      18.855   6.491 -28.731  1.00  2.06           H  
ATOM   3279 1HG  PRO A 226      21.221   7.459 -27.067  1.00  2.06           H  
ATOM   3280 2HG  PRO A 226      19.495   7.694 -26.759  1.00  2.06           H  
ATOM   3281 1HD  PRO A 226      20.882   5.800 -25.561  1.00  2.06           H  
ATOM   3282 2HD  PRO A 226      19.184   5.441 -26.000  1.00  2.06           H  
ATOM   3283  N   ASP A 227      23.054   5.369 -28.807  1.00  2.22           N  
ATOM   3284  CA  ASP A 227      24.337   5.542 -29.498  1.00  2.22           C  
ATOM   3285  C   ASP A 227      25.449   4.663 -28.964  1.00  2.22           C  
ATOM   3286  O   ASP A 227      26.313   5.174 -28.243  1.00  2.22           O  
ATOM   3287  CB  ASP A 227      24.818   6.982 -29.402  1.00  2.22           C  
ATOM   3288  CG  ASP A 227      26.147   7.253 -30.196  1.00  2.22           C  
ATOM   3289  OD1 ASP A 227      26.911   6.325 -30.526  1.00  2.22           O  
ATOM   3290  OD2 ASP A 227      26.379   8.413 -30.477  1.00  2.22           O  
ATOM   3291  H   ASP A 227      23.045   5.267 -27.801  1.00  2.22           H  
ATOM   3292  HA  ASP A 227      24.184   5.339 -30.554  1.00  2.22           H  
ATOM   3293 1HB  ASP A 227      24.041   7.645 -29.787  1.00  2.22           H  
ATOM   3294 2HB  ASP A 227      24.975   7.239 -28.352  1.00  2.22           H  
ATOM   3295  N   PRO A 228      25.563   3.406 -29.419  1.00  2.25           N  
ATOM   3296  CA  PRO A 228      26.453   2.364 -28.929  1.00  2.25           C  
ATOM   3297  C   PRO A 228      27.926   2.746 -28.847  1.00  2.25           C  
ATOM   3298  O   PRO A 228      28.701   2.029 -28.213  1.00  2.25           O  
ATOM   3299  CB  PRO A 228      26.253   1.244 -29.956  1.00  2.25           C  
ATOM   3300  CG  PRO A 228      24.866   1.461 -30.494  1.00  2.25           C  
ATOM   3301  CD  PRO A 228      24.694   2.955 -30.529  1.00  2.25           C  
ATOM   3302  HA  PRO A 228      26.099   2.033 -27.943  1.00  2.25           H  
ATOM   3303 1HB  PRO A 228      27.027   1.315 -30.736  1.00  2.25           H  
ATOM   3304 2HB  PRO A 228      26.378   0.265 -29.471  1.00  2.25           H  
ATOM   3305 1HG  PRO A 228      24.766   0.999 -31.486  1.00  2.25           H  
ATOM   3306 2HG  PRO A 228      24.126   0.972 -29.840  1.00  2.25           H  
ATOM   3307 1HD  PRO A 228      25.038   3.372 -31.488  1.00  2.25           H  
ATOM   3308 2HD  PRO A 228      23.637   3.170 -30.330  1.00  2.25           H  
ATOM   3309  N   ARG A 229      28.356   3.834 -29.515  1.00  2.13           N  
ATOM   3310  CA  ARG A 229      29.770   4.183 -29.433  1.00  2.13           C  
ATOM   3311  C   ARG A 229      30.113   4.558 -27.992  1.00  2.13           C  
ATOM   3312  O   ARG A 229      31.229   4.347 -27.510  1.00  2.13           O  
ATOM   3313  CB  ARG A 229      30.079   5.353 -30.333  1.00  2.13           C  
ATOM   3314  CG  ARG A 229      29.946   5.071 -31.807  1.00  2.13           C  
ATOM   3315  CD  ARG A 229      30.217   6.283 -32.587  1.00  2.13           C  
ATOM   3316  NE  ARG A 229      29.227   7.294 -32.298  1.00  2.13           N  
ATOM   3317  CZ  ARG A 229      29.252   8.562 -32.756  1.00  2.13           C  
ATOM   3318  NH1 ARG A 229      30.223   8.969 -33.560  1.00  2.13           N  
ATOM   3319  NH2 ARG A 229      28.297   9.392 -32.390  1.00  2.13           N  
ATOM   3320  H   ARG A 229      27.717   4.476 -30.011  1.00  2.13           H  
ATOM   3321  HA  ARG A 229      30.368   3.324 -29.733  1.00  2.13           H  
ATOM   3322 1HB  ARG A 229      29.402   6.176 -30.094  1.00  2.13           H  
ATOM   3323 2HB  ARG A 229      31.093   5.699 -30.146  1.00  2.13           H  
ATOM   3324 1HG  ARG A 229      30.644   4.291 -32.105  1.00  2.13           H  
ATOM   3325 2HG  ARG A 229      28.920   4.752 -32.012  1.00  2.13           H  
ATOM   3326 1HD  ARG A 229      31.198   6.678 -32.330  1.00  2.13           H  
ATOM   3327 2HD  ARG A 229      30.177   6.057 -33.651  1.00  2.13           H  
ATOM   3328  HE  ARG A 229      28.440   7.022 -31.666  1.00  2.13           H  
ATOM   3329 1HH1 ARG A 229      30.953   8.327 -33.836  1.00  2.13           H  
ATOM   3330 2HH1 ARG A 229      30.233   9.920 -33.896  1.00  2.13           H  
ATOM   3331 1HH2 ARG A 229      27.555   9.054 -31.742  1.00  2.13           H  
ATOM   3332 2HH2 ARG A 229      28.291  10.341 -32.713  1.00  2.13           H  
ATOM   3333  N   GLN A 230      29.113   5.055 -27.263  1.00  1.93           N  
ATOM   3334  CA  GLN A 230      29.298   5.414 -25.865  1.00  1.93           C  
ATOM   3335  C   GLN A 230      28.971   4.150 -25.088  1.00  1.93           C  
ATOM   3336  O   GLN A 230      27.923   4.016 -24.454  1.00  1.93           O  
ATOM   3337  CB  GLN A 230      28.405   6.594 -25.482  1.00  1.93           C  
ATOM   3338  CG  GLN A 230      28.527   7.116 -24.030  1.00  1.93           C  
ATOM   3339  CD  GLN A 230      29.887   7.770 -23.719  1.00  1.93           C  
ATOM   3340  OE1 GLN A 230      30.391   8.580 -24.508  1.00  1.93           O  
ATOM   3341  NE2 GLN A 230      30.460   7.454 -22.553  1.00  1.93           N  
ATOM   3342  H   GLN A 230      28.195   5.169 -27.697  1.00  1.93           H  
ATOM   3343  HA  GLN A 230      30.340   5.675 -25.684  1.00  1.93           H  
ATOM   3344 1HB  GLN A 230      28.609   7.428 -26.152  1.00  1.93           H  
ATOM   3345 2HB  GLN A 230      27.393   6.311 -25.642  1.00  1.93           H  
ATOM   3346 1HG  GLN A 230      27.745   7.849 -23.846  1.00  1.93           H  
ATOM   3347 2HG  GLN A 230      28.400   6.266 -23.356  1.00  1.93           H  
ATOM   3348 1HE2 GLN A 230      31.334   7.862 -22.299  1.00  1.93           H  
ATOM   3349 2HE2 GLN A 230      29.991   6.819 -21.923  1.00  1.93           H  
ATOM   3350  N   ASP A 231      29.912   3.223 -25.174  1.00  1.71           N  
ATOM   3351  CA  ASP A 231      29.796   1.868 -24.672  1.00  1.71           C  
ATOM   3352  C   ASP A 231      29.448   1.881 -23.203  1.00  1.71           C  
ATOM   3353  O   ASP A 231      30.174   2.452 -22.401  1.00  1.71           O  
ATOM   3354  CB  ASP A 231      31.110   1.126 -24.948  1.00  1.71           C  
ATOM   3355  CG  ASP A 231      31.139  -0.400 -24.641  1.00  1.71           C  
ATOM   3356  OD1 ASP A 231      30.447  -0.890 -23.759  1.00  1.71           O  
ATOM   3357  OD2 ASP A 231      31.896  -1.079 -25.320  1.00  1.71           O  
ATOM   3358  H   ASP A 231      30.733   3.483 -25.723  1.00  1.71           H  
ATOM   3359  HA  ASP A 231      28.994   1.368 -25.217  1.00  1.71           H  
ATOM   3360 1HB  ASP A 231      31.366   1.266 -26.003  1.00  1.71           H  
ATOM   3361 2HB  ASP A 231      31.902   1.600 -24.368  1.00  1.71           H  
ATOM   3362  N   TRP A 232      28.310   1.268 -22.871  1.00  1.52           N  
ATOM   3363  CA  TRP A 232      27.766   1.209 -21.513  1.00  1.52           C  
ATOM   3364  C   TRP A 232      28.664   0.505 -20.487  1.00  1.52           C  
ATOM   3365  O   TRP A 232      28.386   0.577 -19.291  1.00  1.52           O  
ATOM   3366  CB  TRP A 232      26.385   0.553 -21.493  1.00  1.52           C  
ATOM   3367  CG  TRP A 232      26.329  -0.897 -21.898  1.00  1.52           C  
ATOM   3368  CD1 TRP A 232      26.077  -1.401 -23.140  1.00  1.52           C  
ATOM   3369  CD2 TRP A 232      26.491  -2.043 -21.026  1.00  1.52           C  
ATOM   3370  NE1 TRP A 232      26.056  -2.780 -23.096  1.00  1.52           N  
ATOM   3371  CE2 TRP A 232      26.296  -3.185 -21.810  1.00  1.52           C  
ATOM   3372  CE3 TRP A 232      26.767  -2.188 -19.656  1.00  1.52           C  
ATOM   3373  CZ2 TRP A 232      26.352  -4.451 -21.276  1.00  1.52           C  
ATOM   3374  CZ3 TRP A 232      26.824  -3.467 -19.122  1.00  1.52           C  
ATOM   3375  CH2 TRP A 232      26.617  -4.561 -19.913  1.00  1.52           C  
ATOM   3376  H   TRP A 232      27.792   0.825 -23.614  1.00  1.52           H  
ATOM   3377  HA  TRP A 232      27.636   2.237 -21.177  1.00  1.52           H  
ATOM   3378 1HB  TRP A 232      25.970   0.634 -20.486  1.00  1.52           H  
ATOM   3379 2HB  TRP A 232      25.719   1.110 -22.153  1.00  1.52           H  
ATOM   3380  HD1 TRP A 232      25.903  -0.804 -24.032  1.00  1.52           H  
ATOM   3381  HE1 TRP A 232      25.887  -3.395 -23.881  1.00  1.52           H  
ATOM   3382  HE3 TRP A 232      26.921  -1.312 -19.025  1.00  1.52           H  
ATOM   3383  HZ2 TRP A 232      26.193  -5.346 -21.883  1.00  1.52           H  
ATOM   3384  HZ3 TRP A 232      27.029  -3.584 -18.055  1.00  1.52           H  
ATOM   3385  HH2 TRP A 232      26.661  -5.545 -19.458  1.00  1.52           H  
ATOM   3386  N   ARG A 233      29.652  -0.267 -20.947  1.00  1.40           N  
ATOM   3387  CA  ARG A 233      30.551  -0.980 -20.038  1.00  1.40           C  
ATOM   3388  C   ARG A 233      31.661  -0.024 -19.564  1.00  1.40           C  
ATOM   3389  O   ARG A 233      32.016   0.911 -20.281  1.00  1.40           O  
ATOM   3390  CB  ARG A 233      31.115  -2.180 -20.756  1.00  1.40           C  
ATOM   3391  CG  ARG A 233      30.042  -3.188 -21.158  1.00  1.40           C  
ATOM   3392  CD  ARG A 233      30.574  -4.298 -21.945  1.00  1.40           C  
ATOM   3393  NE  ARG A 233      31.061  -3.815 -23.216  1.00  1.40           N  
ATOM   3394  CZ  ARG A 233      31.667  -4.558 -24.161  1.00  1.40           C  
ATOM   3395  NH1 ARG A 233      31.846  -5.859 -23.995  1.00  1.40           N  
ATOM   3396  NH2 ARG A 233      32.082  -3.965 -25.262  1.00  1.40           N  
ATOM   3397  H   ARG A 233      29.823  -0.337 -21.962  1.00  1.40           H  
ATOM   3398  HA  ARG A 233      29.982  -1.319 -19.171  1.00  1.40           H  
ATOM   3399 1HB  ARG A 233      31.618  -1.853 -21.664  1.00  1.40           H  
ATOM   3400 2HB  ARG A 233      31.848  -2.680 -20.133  1.00  1.40           H  
ATOM   3401 1HG  ARG A 233      29.543  -3.577 -20.291  1.00  1.40           H  
ATOM   3402 2HG  ARG A 233      29.317  -2.671 -21.787  1.00  1.40           H  
ATOM   3403 1HD  ARG A 233      31.398  -4.770 -21.417  1.00  1.40           H  
ATOM   3404 2HD  ARG A 233      29.785  -5.027 -22.131  1.00  1.40           H  
ATOM   3405  HE  ARG A 233      30.932  -2.801 -23.415  1.00  1.40           H  
ATOM   3406 1HH1 ARG A 233      31.520  -6.320 -23.157  1.00  1.40           H  
ATOM   3407 2HH1 ARG A 233      32.298  -6.407 -24.719  1.00  1.40           H  
ATOM   3408 1HH2 ARG A 233      31.949  -2.937 -25.363  1.00  1.40           H  
ATOM   3409 2HH2 ARG A 233      32.535  -4.493 -25.984  1.00  1.40           H  
ATOM   3410  N   SER A 234      32.236  -0.252 -18.378  1.00  1.33           N  
ATOM   3411  CA  SER A 234      33.249   0.683 -17.883  1.00  1.33           C  
ATOM   3412  C   SER A 234      34.690   0.283 -18.195  1.00  1.33           C  
ATOM   3413  O   SER A 234      34.948  -0.649 -18.967  1.00  1.33           O  
ATOM   3414  CB  SER A 234      33.137   0.807 -16.382  1.00  1.33           C  
ATOM   3415  OG  SER A 234      33.777   1.962 -15.916  1.00  1.33           O  
ATOM   3416  H   SER A 234      31.938  -1.031 -17.802  1.00  1.33           H  
ATOM   3417  HA  SER A 234      33.060   1.657 -18.334  1.00  1.33           H  
ATOM   3418 1HB  SER A 234      32.149   0.797 -16.102  1.00  1.33           H  
ATOM   3419 2HB  SER A 234      33.602  -0.066 -15.924  1.00  1.33           H  
ATOM   3420  HG  SER A 234      34.718   1.722 -15.820  1.00  1.33           H  
ATOM   3421  N   ARG A 235      35.612   1.030 -17.581  1.00  1.30           N  
ATOM   3422  CA  ARG A 235      37.054   0.887 -17.749  1.00  1.30           C  
ATOM   3423  C   ARG A 235      37.761   1.019 -16.399  1.00  1.30           C  
ATOM   3424  O   ARG A 235      37.186   1.551 -15.445  1.00  1.30           O  
ATOM   3425  CB  ARG A 235      37.596   1.928 -18.722  1.00  1.30           C  
ATOM   3426  CG  ARG A 235      37.057   1.818 -20.162  1.00  1.30           C  
ATOM   3427  CD  ARG A 235      37.566   0.593 -20.846  1.00  1.30           C  
ATOM   3428  NE  ARG A 235      37.151   0.525 -22.241  1.00  1.30           N  
ATOM   3429  CZ  ARG A 235      35.985  -0.011 -22.681  1.00  1.30           C  
ATOM   3430  NH1 ARG A 235      35.111  -0.520 -21.839  1.00  1.30           N  
ATOM   3431  NH2 ARG A 235      35.719  -0.030 -23.980  1.00  1.30           N  
ATOM   3432  H   ARG A 235      35.260   1.746 -16.963  1.00  1.30           H  
ATOM   3433  HA  ARG A 235      37.263  -0.107 -18.150  1.00  1.30           H  
ATOM   3434 1HB  ARG A 235      37.354   2.925 -18.355  1.00  1.30           H  
ATOM   3435 2HB  ARG A 235      38.683   1.853 -18.768  1.00  1.30           H  
ATOM   3436 1HG  ARG A 235      35.970   1.793 -20.169  1.00  1.30           H  
ATOM   3437 2HG  ARG A 235      37.394   2.682 -20.733  1.00  1.30           H  
ATOM   3438 1HD  ARG A 235      38.655   0.582 -20.813  1.00  1.30           H  
ATOM   3439 2HD  ARG A 235      37.182  -0.290 -20.336  1.00  1.30           H  
ATOM   3440  HE  ARG A 235      37.782   0.899 -22.934  1.00  1.30           H  
ATOM   3441 1HH1 ARG A 235      35.277  -0.524 -20.822  1.00  1.30           H  
ATOM   3442 2HH1 ARG A 235      34.248  -0.910 -22.186  1.00  1.30           H  
ATOM   3443 1HH2 ARG A 235      36.379   0.355 -24.640  1.00  1.30           H  
ATOM   3444 2HH2 ARG A 235      34.849  -0.438 -24.309  1.00  1.30           H  
ATOM   3445  N   PHE A 236      39.003   0.536 -16.337  1.00  1.28           N  
ATOM   3446  CA  PHE A 236      39.849   0.594 -15.140  1.00  1.28           C  
ATOM   3447  C   PHE A 236      41.323   0.755 -15.512  1.00  1.28           C  
ATOM   3448  O   PHE A 236      41.797   0.173 -16.484  1.00  1.28           O  
ATOM   3449  CB  PHE A 236      39.607  -0.642 -14.281  1.00  1.28           C  
ATOM   3450  CG  PHE A 236      40.493  -0.796 -13.090  1.00  1.28           C  
ATOM   3451  CD1 PHE A 236      40.383   0.031 -11.988  1.00  1.28           C  
ATOM   3452  CD2 PHE A 236      41.418  -1.809 -13.061  1.00  1.28           C  
ATOM   3453  CE1 PHE A 236      41.208  -0.142 -10.901  1.00  1.28           C  
ATOM   3454  CE2 PHE A 236      42.224  -1.993 -11.983  1.00  1.28           C  
ATOM   3455  CZ  PHE A 236      42.135  -1.156 -10.903  1.00  1.28           C  
ATOM   3456  H   PHE A 236      39.388   0.103 -17.162  1.00  1.28           H  
ATOM   3457  HA  PHE A 236      39.555   1.467 -14.557  1.00  1.28           H  
ATOM   3458 1HB  PHE A 236      38.575  -0.635 -13.932  1.00  1.28           H  
ATOM   3459 2HB  PHE A 236      39.738  -1.519 -14.907  1.00  1.28           H  
ATOM   3460  HD1 PHE A 236      39.639   0.828 -11.995  1.00  1.28           H  
ATOM   3461  HD2 PHE A 236      41.502  -2.469 -13.916  1.00  1.28           H  
ATOM   3462  HE1 PHE A 236      41.115   0.515 -10.046  1.00  1.28           H  
ATOM   3463  HE2 PHE A 236      42.947  -2.811 -11.981  1.00  1.28           H  
ATOM   3464  HZ  PHE A 236      42.798  -1.316 -10.054  1.00  1.28           H  
ATOM   3465  N   ASP A 237      42.025   1.598 -14.754  1.00  1.24           N  
ATOM   3466  CA  ASP A 237      43.431   1.928 -15.000  1.00  1.24           C  
ATOM   3467  C   ASP A 237      44.480   0.881 -14.590  1.00  1.24           C  
ATOM   3468  O   ASP A 237      45.583   0.870 -15.138  1.00  1.24           O  
ATOM   3469  CB  ASP A 237      43.770   3.237 -14.287  1.00  1.24           C  
ATOM   3470  CG  ASP A 237      43.040   4.444 -14.873  1.00  1.24           C  
ATOM   3471  OD1 ASP A 237      42.499   4.326 -15.944  1.00  1.24           O  
ATOM   3472  OD2 ASP A 237      43.032   5.469 -14.240  1.00  1.24           O  
ATOM   3473  H   ASP A 237      41.560   2.035 -13.973  1.00  1.24           H  
ATOM   3474  HA  ASP A 237      43.540   2.092 -16.073  1.00  1.24           H  
ATOM   3475 1HB  ASP A 237      43.516   3.149 -13.231  1.00  1.24           H  
ATOM   3476 2HB  ASP A 237      44.844   3.413 -14.349  1.00  1.24           H  
ATOM   3477  N   GLY A 238      44.183   0.056 -13.593  1.00  1.15           N  
ATOM   3478  CA  GLY A 238      45.169  -0.912 -13.105  1.00  1.15           C  
ATOM   3479  C   GLY A 238      45.045  -2.254 -13.825  1.00  1.15           C  
ATOM   3480  O   GLY A 238      44.344  -2.363 -14.831  1.00  1.15           O  
ATOM   3481  H   GLY A 238      43.263   0.083 -13.178  1.00  1.15           H  
ATOM   3482 1HA  GLY A 238      46.171  -0.513 -13.244  1.00  1.15           H  
ATOM   3483 2HA  GLY A 238      45.035  -1.056 -12.032  1.00  1.15           H  
ATOM   3484  N   ALA A 239      45.730  -3.280 -13.309  1.00  1.03           N  
ATOM   3485  CA  ALA A 239      45.699  -4.602 -13.940  1.00  1.03           C  
ATOM   3486  C   ALA A 239      44.300  -5.189 -13.940  1.00  1.03           C  
ATOM   3487  O   ALA A 239      43.625  -5.166 -12.902  1.00  1.03           O  
ATOM   3488  CB  ALA A 239      46.627  -5.554 -13.207  1.00  1.03           C  
ATOM   3489  H   ALA A 239      46.281  -3.138 -12.473  1.00  1.03           H  
ATOM   3490  HA  ALA A 239      46.024  -4.494 -14.975  1.00  1.03           H  
ATOM   3491 1HB  ALA A 239      46.609  -6.527 -13.700  1.00  1.03           H  
ATOM   3492 2HB  ALA A 239      47.642  -5.158 -13.224  1.00  1.03           H  
ATOM   3493 3HB  ALA A 239      46.297  -5.663 -12.174  1.00  1.03           H  
ATOM   3494  N   HIS A 240      43.894  -5.787 -15.063  1.00  0.90           N  
ATOM   3495  CA  HIS A 240      42.574  -6.388 -15.093  1.00  0.90           C  
ATOM   3496  C   HIS A 240      42.301  -7.406 -16.201  1.00  0.90           C  
ATOM   3497  O   HIS A 240      43.019  -7.495 -17.203  1.00  0.90           O  
ATOM   3498  CB  HIS A 240      41.494  -5.299 -15.144  1.00  0.90           C  
ATOM   3499  CG  HIS A 240      41.449  -4.413 -16.352  1.00  0.90           C  
ATOM   3500  ND1 HIS A 240      42.305  -3.344 -16.544  1.00  0.90           N  
ATOM   3501  CD2 HIS A 240      40.609  -4.423 -17.416  1.00  0.90           C  
ATOM   3502  CE1 HIS A 240      41.995  -2.736 -17.676  1.00  0.90           C  
ATOM   3503  NE2 HIS A 240      40.967  -3.373 -18.230  1.00  0.90           N  
ATOM   3504  H   HIS A 240      44.480  -5.793 -15.885  1.00  0.90           H  
ATOM   3505  HA  HIS A 240      42.441  -6.924 -14.158  1.00  0.90           H  
ATOM   3506 1HB  HIS A 240      40.526  -5.776 -15.101  1.00  0.90           H  
ATOM   3507 2HB  HIS A 240      41.571  -4.680 -14.267  1.00  0.90           H  
ATOM   3508  HD1 HIS A 240      43.051  -3.020 -15.923  1.00  0.90           H  
ATOM   3509  HD2 HIS A 240      39.772  -5.071 -17.689  1.00  0.90           H  
ATOM   3510  HE1 HIS A 240      42.559  -1.860 -17.998  1.00  0.90           H  
ATOM   3511  N   THR A 241      41.210  -8.135 -15.987  1.00  0.79           N  
ATOM   3512  CA  THR A 241      40.613  -9.115 -16.892  1.00  0.79           C  
ATOM   3513  C   THR A 241      39.129  -8.825 -17.064  1.00  0.79           C  
ATOM   3514  O   THR A 241      38.482  -8.421 -16.100  1.00  0.79           O  
ATOM   3515  CB  THR A 241      40.810 -10.544 -16.352  1.00  0.79           C  
ATOM   3516  OG1 THR A 241      42.218 -10.819 -16.270  1.00  0.79           O  
ATOM   3517  CG2 THR A 241      40.132 -11.591 -17.216  1.00  0.79           C  
ATOM   3518  H   THR A 241      40.747  -7.970 -15.090  1.00  0.79           H  
ATOM   3519  HA  THR A 241      41.094  -9.035 -17.868  1.00  0.79           H  
ATOM   3520  HB  THR A 241      40.381 -10.596 -15.357  1.00  0.79           H  
ATOM   3521  HG1 THR A 241      42.611 -10.741 -17.147  1.00  0.79           H  
ATOM   3522 1HG2 THR A 241      40.301 -12.576 -16.782  1.00  0.79           H  
ATOM   3523 2HG2 THR A 241      39.061 -11.405 -17.263  1.00  0.79           H  
ATOM   3524 3HG2 THR A 241      40.550 -11.560 -18.221  1.00  0.79           H  
ATOM   3525  N   SER A 242      38.604  -8.969 -18.279  1.00  0.71           N  
ATOM   3526  CA  SER A 242      37.170  -8.781 -18.489  1.00  0.71           C  
ATOM   3527  C   SER A 242      36.507 -10.043 -19.033  1.00  0.71           C  
ATOM   3528  O   SER A 242      37.150 -10.853 -19.705  1.00  0.71           O  
ATOM   3529  CB  SER A 242      36.924  -7.627 -19.439  1.00  0.71           C  
ATOM   3530  OG  SER A 242      37.447  -7.901 -20.711  1.00  0.71           O  
ATOM   3531  H   SER A 242      39.190  -9.260 -19.048  1.00  0.71           H  
ATOM   3532  HA  SER A 242      36.711  -8.548 -17.535  1.00  0.71           H  
ATOM   3533 1HB  SER A 242      35.849  -7.445 -19.511  1.00  0.71           H  
ATOM   3534 2HB  SER A 242      37.382  -6.724 -19.037  1.00  0.71           H  
ATOM   3535  HG  SER A 242      36.969  -8.672 -21.029  1.00  0.71           H  
ATOM   3536  N   ALA A 243      35.202 -10.169 -18.795  1.00  0.66           N  
ATOM   3537  CA  ALA A 243      34.417 -11.285 -19.332  1.00  0.66           C  
ATOM   3538  C   ALA A 243      32.939 -10.928 -19.449  1.00  0.66           C  
ATOM   3539  O   ALA A 243      32.458 -10.025 -18.762  1.00  0.66           O  
ATOM   3540  CB  ALA A 243      34.580 -12.511 -18.454  1.00  0.66           C  
ATOM   3541  H   ALA A 243      34.762  -9.469 -18.197  1.00  0.66           H  
ATOM   3542  HA  ALA A 243      34.787 -11.510 -20.332  1.00  0.66           H  
ATOM   3543 1HB  ALA A 243      34.012 -13.341 -18.876  1.00  0.66           H  
ATOM   3544 2HB  ALA A 243      35.635 -12.783 -18.399  1.00  0.66           H  
ATOM   3545 3HB  ALA A 243      34.226 -12.304 -17.489  1.00  0.66           H  
ATOM   3546  N   GLU A 244      32.227 -11.639 -20.323  1.00  0.64           N  
ATOM   3547  CA  GLU A 244      30.792 -11.420 -20.470  1.00  0.64           C  
ATOM   3548  C   GLU A 244      29.964 -12.584 -19.930  1.00  0.64           C  
ATOM   3549  O   GLU A 244      30.350 -13.749 -20.047  1.00  0.64           O  
ATOM   3550  CB  GLU A 244      30.437 -11.157 -21.938  1.00  0.64           C  
ATOM   3551  CG  GLU A 244      31.019  -9.869 -22.497  1.00  0.64           C  
ATOM   3552  CD  GLU A 244      30.647  -9.622 -23.940  1.00  0.64           C  
ATOM   3553  OE1 GLU A 244      30.004 -10.458 -24.528  1.00  0.64           O  
ATOM   3554  OE2 GLU A 244      31.014  -8.590 -24.449  1.00  0.64           O  
ATOM   3555  H   GLU A 244      32.678 -12.352 -20.877  1.00  0.64           H  
ATOM   3556  HA  GLU A 244      30.530 -10.534 -19.905  1.00  0.64           H  
ATOM   3557 1HB  GLU A 244      30.787 -11.983 -22.553  1.00  0.64           H  
ATOM   3558 2HB  GLU A 244      29.350 -11.105 -22.040  1.00  0.64           H  
ATOM   3559 1HG  GLU A 244      30.656  -9.035 -21.890  1.00  0.64           H  
ATOM   3560 2HG  GLU A 244      32.103  -9.903 -22.405  1.00  0.64           H  
ATOM   3561  N   VAL A 245      28.816 -12.244 -19.363  1.00  0.64           N  
ATOM   3562  CA  VAL A 245      27.839 -13.179 -18.828  1.00  0.64           C  
ATOM   3563  C   VAL A 245      26.520 -13.029 -19.613  1.00  0.64           C  
ATOM   3564  O   VAL A 245      26.056 -11.906 -19.764  1.00  0.64           O  
ATOM   3565  CB  VAL A 245      27.581 -12.874 -17.340  1.00  0.64           C  
ATOM   3566  CG1 VAL A 245      26.523 -13.832 -16.795  1.00  0.64           C  
ATOM   3567  CG2 VAL A 245      28.892 -12.987 -16.528  1.00  0.64           C  
ATOM   3568  H   VAL A 245      28.616 -11.249 -19.299  1.00  0.64           H  
ATOM   3569  HA  VAL A 245      28.254 -14.175 -18.895  1.00  0.64           H  
ATOM   3570  HB  VAL A 245      27.183 -11.864 -17.253  1.00  0.64           H  
ATOM   3571 1HG1 VAL A 245      26.318 -13.610 -15.767  1.00  0.64           H  
ATOM   3572 2HG1 VAL A 245      25.604 -13.730 -17.363  1.00  0.64           H  
ATOM   3573 3HG1 VAL A 245      26.884 -14.845 -16.872  1.00  0.64           H  
ATOM   3574 1HG2 VAL A 245      28.690 -12.759 -15.479  1.00  0.64           H  
ATOM   3575 2HG2 VAL A 245      29.288 -14.000 -16.608  1.00  0.64           H  
ATOM   3576 3HG2 VAL A 245      29.625 -12.281 -16.917  1.00  0.64           H  
ATOM   3577  N   PRO A 246      25.893 -14.095 -20.131  1.00  0.67           N  
ATOM   3578  CA  PRO A 246      24.645 -14.036 -20.876  1.00  0.67           C  
ATOM   3579  C   PRO A 246      23.549 -13.376 -20.053  1.00  0.67           C  
ATOM   3580  O   PRO A 246      23.563 -13.463 -18.827  1.00  0.67           O  
ATOM   3581  CB  PRO A 246      24.329 -15.512 -21.120  1.00  0.67           C  
ATOM   3582  CG  PRO A 246      25.669 -16.207 -21.069  1.00  0.67           C  
ATOM   3583  CD  PRO A 246      26.461 -15.451 -20.028  1.00  0.67           C  
ATOM   3584  HA  PRO A 246      24.806 -13.498 -21.822  1.00  0.67           H  
ATOM   3585 1HB  PRO A 246      23.640 -15.873 -20.346  1.00  0.67           H  
ATOM   3586 2HB  PRO A 246      23.817 -15.634 -22.084  1.00  0.67           H  
ATOM   3587 1HG  PRO A 246      25.533 -17.268 -20.805  1.00  0.67           H  
ATOM   3588 2HG  PRO A 246      26.146 -16.186 -22.061  1.00  0.67           H  
ATOM   3589 1HD  PRO A 246      26.281 -15.869 -19.030  1.00  0.67           H  
ATOM   3590 2HD  PRO A 246      27.515 -15.489 -20.340  1.00  0.67           H  
ATOM   3591  N   GLY A 247      22.611 -12.710 -20.729  1.00  0.70           N  
ATOM   3592  CA  GLY A 247      21.506 -12.034 -20.048  1.00  0.70           C  
ATOM   3593  C   GLY A 247      21.763 -10.541 -19.889  1.00  0.70           C  
ATOM   3594  O   GLY A 247      22.544  -9.969 -20.655  1.00  0.70           O  
ATOM   3595  H   GLY A 247      22.657 -12.670 -21.737  1.00  0.70           H  
ATOM   3596 1HA  GLY A 247      20.585 -12.186 -20.611  1.00  0.70           H  
ATOM   3597 2HA  GLY A 247      21.355 -12.479 -19.068  1.00  0.70           H  
ATOM   3598  N   THR A 248      21.044  -9.932 -18.935  1.00  0.74           N  
ATOM   3599  CA  THR A 248      21.009  -8.487 -18.674  1.00  0.74           C  
ATOM   3600  C   THR A 248      21.506  -8.159 -17.264  1.00  0.74           C  
ATOM   3601  O   THR A 248      21.748  -9.058 -16.444  1.00  0.74           O  
ATOM   3602  CB  THR A 248      19.594  -7.893 -18.881  1.00  0.74           C  
ATOM   3603  OG1 THR A 248      18.676  -8.489 -17.944  1.00  0.74           O  
ATOM   3604  CG2 THR A 248      19.124  -8.112 -20.299  1.00  0.74           C  
ATOM   3605  H   THR A 248      20.500 -10.530 -18.334  1.00  0.74           H  
ATOM   3606  HA  THR A 248      21.669  -7.994 -19.385  1.00  0.74           H  
ATOM   3607  HB  THR A 248      19.625  -6.820 -18.700  1.00  0.74           H  
ATOM   3608  HG1 THR A 248      17.827  -8.039 -17.994  1.00  0.74           H  
ATOM   3609 1HG2 THR A 248      18.137  -7.675 -20.428  1.00  0.74           H  
ATOM   3610 2HG2 THR A 248      19.821  -7.626 -20.979  1.00  0.74           H  
ATOM   3611 3HG2 THR A 248      19.080  -9.176 -20.521  1.00  0.74           H  
ATOM   3612  N   HIS A 249      21.593  -6.866 -16.973  1.00  0.77           N  
ATOM   3613  CA  HIS A 249      22.140  -6.335 -15.727  1.00  0.77           C  
ATOM   3614  C   HIS A 249      21.678  -7.077 -14.464  1.00  0.77           C  
ATOM   3615  O   HIS A 249      22.501  -7.541 -13.676  1.00  0.77           O  
ATOM   3616  CB  HIS A 249      21.703  -4.871 -15.603  1.00  0.77           C  
ATOM   3617  CG  HIS A 249      22.264  -4.127 -14.449  1.00  0.77           C  
ATOM   3618  ND1 HIS A 249      23.437  -3.431 -14.524  1.00  0.77           N  
ATOM   3619  CD2 HIS A 249      21.833  -3.989 -13.194  1.00  0.77           C  
ATOM   3620  CE1 HIS A 249      23.696  -2.883 -13.359  1.00  0.77           C  
ATOM   3621  NE2 HIS A 249      22.738  -3.210 -12.535  1.00  0.77           N  
ATOM   3622  H   HIS A 249      21.330  -6.208 -17.693  1.00  0.77           H  
ATOM   3623  HA  HIS A 249      23.227  -6.380 -15.767  1.00  0.77           H  
ATOM   3624 1HB  HIS A 249      21.978  -4.347 -16.513  1.00  0.77           H  
ATOM   3625 2HB  HIS A 249      20.618  -4.826 -15.525  1.00  0.77           H  
ATOM   3626  HD1 HIS A 249      24.010  -3.333 -15.339  1.00  0.77           H  
ATOM   3627  HD2 HIS A 249      20.982  -4.361 -12.677  1.00  0.77           H  
ATOM   3628  HE1 HIS A 249      24.592  -2.281 -13.215  1.00  0.77           H  
ATOM   3629  N   PHE A 250      20.373  -7.245 -14.271  1.00  0.78           N  
ATOM   3630  CA  PHE A 250      19.921  -7.879 -13.035  1.00  0.78           C  
ATOM   3631  C   PHE A 250      19.704  -9.381 -13.142  1.00  0.78           C  
ATOM   3632  O   PHE A 250      19.245 -10.012 -12.192  1.00  0.78           O  
ATOM   3633  CB  PHE A 250      18.626  -7.269 -12.540  1.00  0.78           C  
ATOM   3634  CG  PHE A 250      18.692  -5.896 -11.985  1.00  0.78           C  
ATOM   3635  CD1 PHE A 250      18.206  -4.816 -12.685  1.00  0.78           C  
ATOM   3636  CD2 PHE A 250      19.220  -5.687 -10.720  1.00  0.78           C  
ATOM   3637  CE1 PHE A 250      18.253  -3.560 -12.134  1.00  0.78           C  
ATOM   3638  CE2 PHE A 250      19.268  -4.423 -10.169  1.00  0.78           C  
ATOM   3639  CZ  PHE A 250      18.782  -3.355 -10.883  1.00  0.78           C  
ATOM   3640  H   PHE A 250      19.705  -6.906 -14.947  1.00  0.78           H  
ATOM   3641  HA  PHE A 250      20.683  -7.707 -12.273  1.00  0.78           H  
ATOM   3642 1HB  PHE A 250      17.908  -7.269 -13.354  1.00  0.78           H  
ATOM   3643 2HB  PHE A 250      18.250  -7.908 -11.769  1.00  0.78           H  
ATOM   3644  HD1 PHE A 250      17.778  -4.967 -13.675  1.00  0.78           H  
ATOM   3645  HD2 PHE A 250      19.601  -6.540 -10.157  1.00  0.78           H  
ATOM   3646  HE1 PHE A 250      17.873  -2.736 -12.681  1.00  0.78           H  
ATOM   3647  HE2 PHE A 250      19.689  -4.274  -9.173  1.00  0.78           H  
ATOM   3648  HZ  PHE A 250      18.813  -2.351 -10.459  1.00  0.78           H  
ATOM   3649  N   SER A 251      20.028  -9.970 -14.285  1.00  0.79           N  
ATOM   3650  CA  SER A 251      19.869 -11.405 -14.427  1.00  0.79           C  
ATOM   3651  C   SER A 251      21.192 -12.072 -14.038  1.00  0.79           C  
ATOM   3652  O   SER A 251      21.229 -13.231 -13.593  1.00  0.79           O  
ATOM   3653  CB  SER A 251      19.492 -11.737 -15.851  1.00  0.79           C  
ATOM   3654  OG  SER A 251      20.558 -11.484 -16.714  1.00  0.79           O  
ATOM   3655  H   SER A 251      20.430  -9.436 -15.051  1.00  0.79           H  
ATOM   3656  HA  SER A 251      19.081 -11.752 -13.757  1.00  0.79           H  
ATOM   3657 1HB  SER A 251      19.182 -12.774 -15.926  1.00  0.79           H  
ATOM   3658 2HB  SER A 251      18.640 -11.123 -16.142  1.00  0.79           H  
ATOM   3659  HG  SER A 251      20.942 -10.619 -16.440  1.00  0.79           H  
ATOM   3660  N   MET A 252      22.282 -11.286 -14.099  1.00  0.77           N  
ATOM   3661  CA  MET A 252      23.637 -11.771 -13.813  1.00  0.77           C  
ATOM   3662  C   MET A 252      23.794 -12.497 -12.471  1.00  0.77           C  
ATOM   3663  O   MET A 252      24.580 -13.439 -12.358  1.00  0.77           O  
ATOM   3664  CB  MET A 252      24.644 -10.617 -13.828  1.00  0.77           C  
ATOM   3665  CG  MET A 252      26.078 -11.116 -13.590  1.00  0.77           C  
ATOM   3666  SD  MET A 252      27.341  -9.867 -13.498  1.00  0.77           S  
ATOM   3667  CE  MET A 252      27.610  -9.371 -15.154  1.00  0.77           C  
ATOM   3668  H   MET A 252      22.169 -10.339 -14.468  1.00  0.77           H  
ATOM   3669  HA  MET A 252      23.911 -12.474 -14.600  1.00  0.77           H  
ATOM   3670 1HB  MET A 252      24.604 -10.096 -14.789  1.00  0.77           H  
ATOM   3671 2HB  MET A 252      24.392  -9.892 -13.050  1.00  0.77           H  
ATOM   3672 1HG  MET A 252      26.092 -11.675 -12.663  1.00  0.77           H  
ATOM   3673 2HG  MET A 252      26.342 -11.778 -14.395  1.00  0.77           H  
ATOM   3674 1HE  MET A 252      28.344  -8.578 -15.167  1.00  0.77           H  
ATOM   3675 2HE  MET A 252      27.964 -10.208 -15.739  1.00  0.77           H  
ATOM   3676 3HE  MET A 252      26.675  -9.002 -15.576  1.00  0.77           H  
ATOM   3677  N   MET A 253      23.134 -11.994 -11.428  1.00  0.75           N  
ATOM   3678  CA  MET A 253      23.280 -12.566 -10.092  1.00  0.75           C  
ATOM   3679  C   MET A 253      22.088 -13.425  -9.680  1.00  0.75           C  
ATOM   3680  O   MET A 253      22.006 -13.853  -8.527  1.00  0.75           O  
ATOM   3681  CB  MET A 253      23.470 -11.433  -9.095  1.00  0.75           C  
ATOM   3682  CG  MET A 253      24.634 -10.559  -9.452  1.00  0.75           C  
ATOM   3683  SD  MET A 253      26.157 -11.438  -9.467  1.00  0.75           S  
ATOM   3684  CE  MET A 253      26.514 -11.617  -7.750  1.00  0.75           C  
ATOM   3685  H   MET A 253      22.510 -11.210 -11.567  1.00  0.75           H  
ATOM   3686  HA  MET A 253      24.166 -13.202 -10.081  1.00  0.75           H  
ATOM   3687 1HB  MET A 253      22.571 -10.817  -9.064  1.00  0.75           H  
ATOM   3688 2HB  MET A 253      23.628 -11.839  -8.091  1.00  0.75           H  
ATOM   3689 1HG  MET A 253      24.478 -10.122 -10.436  1.00  0.75           H  
ATOM   3690 2HG  MET A 253      24.711  -9.747  -8.728  1.00  0.75           H  
ATOM   3691 1HE  MET A 253      27.457 -12.136  -7.628  1.00  0.75           H  
ATOM   3692 2HE  MET A 253      26.593 -10.632  -7.304  1.00  0.75           H  
ATOM   3693 3HE  MET A 253      25.715 -12.174  -7.267  1.00  0.75           H  
ATOM   3694  N   THR A 254      21.159 -13.665 -10.608  1.00  0.72           N  
ATOM   3695  CA  THR A 254      19.948 -14.422 -10.306  1.00  0.72           C  
ATOM   3696  C   THR A 254      19.713 -15.624 -11.216  1.00  0.72           C  
ATOM   3697  O   THR A 254      19.493 -16.738 -10.738  1.00  0.72           O  
ATOM   3698  CB  THR A 254      18.698 -13.517 -10.364  1.00  0.72           C  
ATOM   3699  OG1 THR A 254      18.814 -12.461  -9.403  1.00  0.72           O  
ATOM   3700  CG2 THR A 254      17.450 -14.333 -10.068  1.00  0.72           C  
ATOM   3701  H   THR A 254      21.293 -13.325 -11.556  1.00  0.72           H  
ATOM   3702  HA  THR A 254      20.032 -14.798  -9.289  1.00  0.72           H  
ATOM   3703  HB  THR A 254      18.613 -13.078 -11.362  1.00  0.72           H  
ATOM   3704  HG1 THR A 254      19.103 -12.825  -8.562  1.00  0.72           H  
ATOM   3705 1HG2 THR A 254      16.576 -13.687 -10.117  1.00  0.72           H  
ATOM   3706 2HG2 THR A 254      17.352 -15.131 -10.804  1.00  0.72           H  
ATOM   3707 3HG2 THR A 254      17.528 -14.767  -9.073  1.00  0.72           H  
ATOM   3708  N   GLU A 255      19.694 -15.379 -12.530  1.00  0.69           N  
ATOM   3709  CA  GLU A 255      19.321 -16.401 -13.502  1.00  0.69           C  
ATOM   3710  C   GLU A 255      20.559 -17.014 -14.155  1.00  0.69           C  
ATOM   3711  O   GLU A 255      20.589 -18.202 -14.478  1.00  0.69           O  
ATOM   3712  CB  GLU A 255      18.429 -15.761 -14.571  1.00  0.69           C  
ATOM   3713  CG  GLU A 255      17.113 -15.136 -14.018  1.00  0.69           C  
ATOM   3714  CD  GLU A 255      16.242 -14.487 -15.093  1.00  0.69           C  
ATOM   3715  OE1 GLU A 255      16.639 -14.511 -16.231  1.00  0.69           O  
ATOM   3716  OE2 GLU A 255      15.196 -13.937 -14.772  1.00  0.69           O  
ATOM   3717  H   GLU A 255      19.942 -14.453 -12.865  1.00  0.69           H  
ATOM   3718  HA  GLU A 255      18.770 -17.190 -12.992  1.00  0.69           H  
ATOM   3719 1HB  GLU A 255      18.989 -14.980 -15.079  1.00  0.69           H  
ATOM   3720 2HB  GLU A 255      18.164 -16.508 -15.317  1.00  0.69           H  
ATOM   3721 1HG  GLU A 255      16.537 -15.911 -13.513  1.00  0.69           H  
ATOM   3722 2HG  GLU A 255      17.378 -14.381 -13.280  1.00  0.69           H  
ATOM   3723  N   HIS A 256      21.596 -16.193 -14.301  1.00  0.66           N  
ATOM   3724  CA  HIS A 256      22.856 -16.582 -14.925  1.00  0.66           C  
ATOM   3725  C   HIS A 256      23.954 -16.632 -13.890  1.00  0.66           C  
ATOM   3726  O   HIS A 256      25.147 -16.653 -14.210  1.00  0.66           O  
ATOM   3727  CB  HIS A 256      23.201 -15.619 -16.054  1.00  0.66           C  
ATOM   3728  CG  HIS A 256      22.201 -15.716 -17.152  1.00  0.66           C  
ATOM   3729  ND1 HIS A 256      22.151 -16.791 -18.019  1.00  0.66           N  
ATOM   3730  CD2 HIS A 256      21.195 -14.905 -17.506  1.00  0.66           C  
ATOM   3731  CE1 HIS A 256      21.160 -16.616 -18.870  1.00  0.66           C  
ATOM   3732  NE2 HIS A 256      20.561 -15.481 -18.582  1.00  0.66           N  
ATOM   3733  H   HIS A 256      21.491 -15.226 -14.003  1.00  0.66           H  
ATOM   3734  HA  HIS A 256      22.762 -17.578 -15.354  1.00  0.66           H  
ATOM   3735 1HB  HIS A 256      23.211 -14.592 -15.681  1.00  0.66           H  
ATOM   3736 2HB  HIS A 256      24.189 -15.844 -16.453  1.00  0.66           H  
ATOM   3737  HD2 HIS A 256      20.940 -13.976 -17.026  1.00  0.66           H  
ATOM   3738  HE1 HIS A 256      20.882 -17.298 -19.670  1.00  0.66           H  
ATOM   3739  HE2 HIS A 256      19.763 -15.095 -19.063  1.00  0.66           H  
ATOM   3740  N   ALA A 257      23.529 -16.722 -12.636  1.00  0.63           N  
ATOM   3741  CA  ALA A 257      24.436 -16.771 -11.513  1.00  0.63           C  
ATOM   3742  C   ALA A 257      25.488 -17.882 -11.646  1.00  0.63           C  
ATOM   3743  O   ALA A 257      26.632 -17.625 -11.295  1.00  0.63           O  
ATOM   3744  CB  ALA A 257      23.661 -16.902 -10.217  1.00  0.63           C  
ATOM   3745  H   ALA A 257      22.533 -16.726 -12.465  1.00  0.63           H  
ATOM   3746  HA  ALA A 257      24.967 -15.819 -11.481  1.00  0.63           H  
ATOM   3747 1HB  ALA A 257      24.351 -16.871  -9.403  1.00  0.63           H  
ATOM   3748 2HB  ALA A 257      22.973 -16.073 -10.133  1.00  0.63           H  
ATOM   3749 3HB  ALA A 257      23.103 -17.810 -10.156  1.00  0.63           H  
ATOM   3750  N   PRO A 258      25.188 -19.128 -12.110  1.00  0.60           N  
ATOM   3751  CA  PRO A 258      26.179 -20.178 -12.305  1.00  0.60           C  
ATOM   3752  C   PRO A 258      27.304 -19.803 -13.275  1.00  0.60           C  
ATOM   3753  O   PRO A 258      28.412 -20.329 -13.178  1.00  0.60           O  
ATOM   3754  CB  PRO A 258      25.339 -21.337 -12.862  1.00  0.60           C  
ATOM   3755  CG  PRO A 258      23.941 -21.075 -12.363  1.00  0.60           C  
ATOM   3756  CD  PRO A 258      23.795 -19.582 -12.413  1.00  0.60           C  
ATOM   3757  HA  PRO A 258      26.600 -20.449 -11.332  1.00  0.60           H  
ATOM   3758 1HB  PRO A 258      25.406 -21.350 -13.962  1.00  0.60           H  
ATOM   3759 2HB  PRO A 258      25.743 -22.296 -12.507  1.00  0.60           H  
ATOM   3760 1HG  PRO A 258      23.203 -21.595 -12.995  1.00  0.60           H  
ATOM   3761 2HG  PRO A 258      23.824 -21.473 -11.344  1.00  0.60           H  
ATOM   3762 1HD  PRO A 258      23.495 -19.312 -13.431  1.00  0.60           H  
ATOM   3763 2HD  PRO A 258      23.070 -19.284 -11.677  1.00  0.60           H  
ATOM   3764  N   VAL A 259      27.049 -18.863 -14.188  1.00  0.58           N  
ATOM   3765  CA  VAL A 259      28.062 -18.464 -15.155  1.00  0.58           C  
ATOM   3766  C   VAL A 259      28.917 -17.401 -14.520  1.00  0.58           C  
ATOM   3767  O   VAL A 259      30.153 -17.406 -14.618  1.00  0.58           O  
ATOM   3768  CB  VAL A 259      27.428 -17.915 -16.437  1.00  0.58           C  
ATOM   3769  CG1 VAL A 259      28.532 -17.407 -17.364  1.00  0.58           C  
ATOM   3770  CG2 VAL A 259      26.590 -18.980 -17.088  1.00  0.58           C  
ATOM   3771  H   VAL A 259      26.153 -18.388 -14.224  1.00  0.58           H  
ATOM   3772  HA  VAL A 259      28.682 -19.324 -15.404  1.00  0.58           H  
ATOM   3773  HB  VAL A 259      26.790 -17.071 -16.188  1.00  0.58           H  
ATOM   3774 1HG1 VAL A 259      28.105 -17.005 -18.262  1.00  0.58           H  
ATOM   3775 2HG1 VAL A 259      29.099 -16.626 -16.854  1.00  0.58           H  
ATOM   3776 3HG1 VAL A 259      29.196 -18.230 -17.622  1.00  0.58           H  
ATOM   3777 1HG2 VAL A 259      26.131 -18.576 -17.993  1.00  0.58           H  
ATOM   3778 2HG2 VAL A 259      27.217 -19.833 -17.344  1.00  0.58           H  
ATOM   3779 3HG2 VAL A 259      25.808 -19.296 -16.393  1.00  0.58           H  
ATOM   3780  N   THR A 260      28.239 -16.473 -13.860  1.00  0.58           N  
ATOM   3781  CA  THR A 260      28.912 -15.387 -13.192  1.00  0.58           C  
ATOM   3782  C   THR A 260      29.847 -15.993 -12.151  1.00  0.58           C  
ATOM   3783  O   THR A 260      31.033 -15.670 -12.085  1.00  0.58           O  
ATOM   3784  CB  THR A 260      27.877 -14.495 -12.500  1.00  0.58           C  
ATOM   3785  OG1 THR A 260      26.990 -13.982 -13.464  1.00  0.58           O  
ATOM   3786  CG2 THR A 260      28.547 -13.367 -11.837  1.00  0.58           C  
ATOM   3787  H   THR A 260      27.218 -16.530 -13.826  1.00  0.58           H  
ATOM   3788  HA  THR A 260      29.493 -14.814 -13.913  1.00  0.58           H  
ATOM   3789  HB  THR A 260      27.321 -15.077 -11.772  1.00  0.58           H  
ATOM   3790  HG1 THR A 260      26.113 -13.814 -13.050  1.00  0.58           H  
ATOM   3791 1HG2 THR A 260      27.815 -12.748 -11.363  1.00  0.58           H  
ATOM   3792 2HG2 THR A 260      29.231 -13.751 -11.101  1.00  0.58           H  
ATOM   3793 3HG2 THR A 260      29.090 -12.782 -12.574  1.00  0.58           H  
ATOM   3794  N   ALA A 261      29.300 -16.919 -11.364  1.00  0.58           N  
ATOM   3795  CA  ALA A 261      30.026 -17.615 -10.324  1.00  0.58           C  
ATOM   3796  C   ALA A 261      31.169 -18.433 -10.881  1.00  0.58           C  
ATOM   3797  O   ALA A 261      32.280 -18.362 -10.356  1.00  0.58           O  
ATOM   3798  CB  ALA A 261      29.072 -18.512  -9.584  1.00  0.58           C  
ATOM   3799  H   ALA A 261      28.319 -17.140 -11.482  1.00  0.58           H  
ATOM   3800  HA  ALA A 261      30.446 -16.886  -9.641  1.00  0.58           H  
ATOM   3801 1HB  ALA A 261      29.586 -19.031  -8.804  1.00  0.58           H  
ATOM   3802 2HB  ALA A 261      28.266 -17.913  -9.158  1.00  0.58           H  
ATOM   3803 3HB  ALA A 261      28.660 -19.234 -10.282  1.00  0.58           H  
ATOM   3804  N   ALA A 262      30.947 -19.152 -11.989  1.00  0.59           N  
ATOM   3805  CA  ALA A 262      32.023 -19.927 -12.588  1.00  0.59           C  
ATOM   3806  C   ALA A 262      33.168 -19.027 -13.016  1.00  0.59           C  
ATOM   3807  O   ALA A 262      34.340 -19.378 -12.842  1.00  0.59           O  
ATOM   3808  CB  ALA A 262      31.512 -20.697 -13.791  1.00  0.59           C  
ATOM   3809  H   ALA A 262      30.020 -19.219 -12.410  1.00  0.59           H  
ATOM   3810  HA  ALA A 262      32.395 -20.627 -11.841  1.00  0.59           H  
ATOM   3811 1HB  ALA A 262      32.320 -21.285 -14.219  1.00  0.59           H  
ATOM   3812 2HB  ALA A 262      30.706 -21.359 -13.482  1.00  0.59           H  
ATOM   3813 3HB  ALA A 262      31.138 -19.994 -14.536  1.00  0.59           H  
ATOM   3814  N   THR A 263      32.828 -17.851 -13.547  1.00  0.60           N  
ATOM   3815  CA  THR A 263      33.820 -16.903 -14.020  1.00  0.60           C  
ATOM   3816  C   THR A 263      34.630 -16.354 -12.852  1.00  0.60           C  
ATOM   3817  O   THR A 263      35.864 -16.277 -12.924  1.00  0.60           O  
ATOM   3818  CB  THR A 263      33.147 -15.768 -14.796  1.00  0.60           C  
ATOM   3819  OG1 THR A 263      32.418 -16.328 -15.899  1.00  0.60           O  
ATOM   3820  CG2 THR A 263      34.205 -14.851 -15.332  1.00  0.60           C  
ATOM   3821  H   THR A 263      31.841 -17.623 -13.673  1.00  0.60           H  
ATOM   3822  HA  THR A 263      34.501 -17.422 -14.692  1.00  0.60           H  
ATOM   3823  HB  THR A 263      32.465 -15.216 -14.151  1.00  0.60           H  
ATOM   3824  HG1 THR A 263      31.649 -16.836 -15.535  1.00  0.60           H  
ATOM   3825 1HG2 THR A 263      33.731 -14.075 -15.900  1.00  0.60           H  
ATOM   3826 2HG2 THR A 263      34.767 -14.426 -14.511  1.00  0.60           H  
ATOM   3827 3HG2 THR A 263      34.877 -15.410 -15.979  1.00  0.60           H  
ATOM   3828  N   VAL A 264      33.941 -16.000 -11.763  1.00  0.61           N  
ATOM   3829  CA  VAL A 264      34.613 -15.502 -10.572  1.00  0.61           C  
ATOM   3830  C   VAL A 264      35.497 -16.596  -9.982  1.00  0.61           C  
ATOM   3831  O   VAL A 264      36.632 -16.339  -9.591  1.00  0.61           O  
ATOM   3832  CB  VAL A 264      33.611 -14.988  -9.520  1.00  0.61           C  
ATOM   3833  CG1 VAL A 264      34.351 -14.676  -8.222  1.00  0.61           C  
ATOM   3834  CG2 VAL A 264      32.947 -13.741 -10.038  1.00  0.61           C  
ATOM   3835  H   VAL A 264      32.922 -16.069 -11.776  1.00  0.61           H  
ATOM   3836  HA  VAL A 264      35.245 -14.664 -10.859  1.00  0.61           H  
ATOM   3837  HB  VAL A 264      32.859 -15.757  -9.316  1.00  0.61           H  
ATOM   3838 1HG1 VAL A 264      33.652 -14.307  -7.491  1.00  0.61           H  
ATOM   3839 2HG1 VAL A 264      34.825 -15.585  -7.852  1.00  0.61           H  
ATOM   3840 3HG1 VAL A 264      35.110 -13.930  -8.406  1.00  0.61           H  
ATOM   3841 1HG2 VAL A 264      32.251 -13.370  -9.300  1.00  0.61           H  
ATOM   3842 2HG2 VAL A 264      33.708 -13.003 -10.231  1.00  0.61           H  
ATOM   3843 3HG2 VAL A 264      32.417 -13.964 -10.954  1.00  0.61           H  
ATOM   3844  N   HIS A 265      34.994 -17.826  -9.933  1.00  0.64           N  
ATOM   3845  CA  HIS A 265      35.777 -18.936  -9.422  1.00  0.64           C  
ATOM   3846  C   HIS A 265      37.059 -19.118 -10.234  1.00  0.64           C  
ATOM   3847  O   HIS A 265      38.149 -19.209  -9.659  1.00  0.64           O  
ATOM   3848  CB  HIS A 265      34.975 -20.235  -9.443  1.00  0.64           C  
ATOM   3849  CG  HIS A 265      35.762 -21.397  -8.966  1.00  0.64           C  
ATOM   3850  ND1 HIS A 265      36.031 -21.621  -7.634  1.00  0.64           N  
ATOM   3851  CD2 HIS A 265      36.367 -22.394  -9.647  1.00  0.64           C  
ATOM   3852  CE1 HIS A 265      36.773 -22.712  -7.524  1.00  0.64           C  
ATOM   3853  NE2 HIS A 265      36.988 -23.193  -8.727  1.00  0.64           N  
ATOM   3854  H   HIS A 265      34.045 -17.997 -10.253  1.00  0.64           H  
ATOM   3855  HA  HIS A 265      36.063 -18.733  -8.391  1.00  0.64           H  
ATOM   3856 1HB  HIS A 265      34.085 -20.131  -8.821  1.00  0.64           H  
ATOM   3857 2HB  HIS A 265      34.641 -20.440 -10.456  1.00  0.64           H  
ATOM   3858  HD2 HIS A 265      36.371 -22.526 -10.729  1.00  0.64           H  
ATOM   3859  HE1 HIS A 265      37.148 -23.143  -6.605  1.00  0.64           H  
ATOM   3860  HE2 HIS A 265      37.537 -24.016  -8.945  1.00  0.64           H  
ATOM   3861  N   LYS A 266      36.935 -19.178 -11.572  1.00  0.68           N  
ATOM   3862  CA  LYS A 266      38.097 -19.363 -12.436  1.00  0.68           C  
ATOM   3863  C   LYS A 266      39.118 -18.279 -12.123  1.00  0.68           C  
ATOM   3864  O   LYS A 266      40.288 -18.576 -11.867  1.00  0.68           O  
ATOM   3865  CB  LYS A 266      37.669 -19.317 -13.908  1.00  0.68           C  
ATOM   3866  CG  LYS A 266      38.776 -19.556 -14.946  1.00  0.68           C  
ATOM   3867  CD  LYS A 266      38.179 -19.549 -16.366  1.00  0.68           C  
ATOM   3868  CE  LYS A 266      39.203 -19.929 -17.438  1.00  0.68           C  
ATOM   3869  NZ  LYS A 266      40.252 -18.898 -17.600  1.00  0.68           N  
ATOM   3870  H   LYS A 266      36.010 -19.105 -11.996  1.00  0.68           H  
ATOM   3871  HA  LYS A 266      38.547 -20.332 -12.222  1.00  0.68           H  
ATOM   3872 1HB  LYS A 266      36.885 -20.056 -14.074  1.00  0.68           H  
ATOM   3873 2HB  LYS A 266      37.229 -18.339 -14.117  1.00  0.68           H  
ATOM   3874 1HG  LYS A 266      39.529 -18.762 -14.869  1.00  0.68           H  
ATOM   3875 2HG  LYS A 266      39.260 -20.512 -14.759  1.00  0.68           H  
ATOM   3876 1HD  LYS A 266      37.345 -20.251 -16.407  1.00  0.68           H  
ATOM   3877 2HD  LYS A 266      37.799 -18.551 -16.582  1.00  0.68           H  
ATOM   3878 1HE  LYS A 266      39.675 -20.870 -17.163  1.00  0.68           H  
ATOM   3879 2HE  LYS A 266      38.687 -20.057 -18.389  1.00  0.68           H  
ATOM   3880 1HZ  LYS A 266      40.911 -19.175 -18.304  1.00  0.68           H  
ATOM   3881 2HZ  LYS A 266      39.846 -18.017 -17.859  1.00  0.68           H  
ATOM   3882 3HZ  LYS A 266      40.759 -18.777 -16.714  1.00  0.68           H  
ATOM   3883  N   TRP A 267      38.655 -17.032 -12.078  1.00  0.74           N  
ATOM   3884  CA  TRP A 267      39.493 -15.902 -11.723  1.00  0.74           C  
ATOM   3885  C   TRP A 267      40.239 -16.114 -10.418  1.00  0.74           C  
ATOM   3886  O   TRP A 267      41.459 -15.948 -10.377  1.00  0.74           O  
ATOM   3887  CB  TRP A 267      38.611 -14.668 -11.652  1.00  0.74           C  
ATOM   3888  CG  TRP A 267      39.166 -13.482 -10.983  1.00  0.74           C  
ATOM   3889  CD1 TRP A 267      38.835 -13.090  -9.721  1.00  0.74           C  
ATOM   3890  CD2 TRP A 267      40.082 -12.498 -11.480  1.00  0.74           C  
ATOM   3891  NE1 TRP A 267      39.475 -11.941  -9.404  1.00  0.74           N  
ATOM   3892  CE2 TRP A 267      40.240 -11.554 -10.465  1.00  0.74           C  
ATOM   3893  CE3 TRP A 267      40.759 -12.325 -12.688  1.00  0.74           C  
ATOM   3894  CZ2 TRP A 267      41.038 -10.458 -10.619  1.00  0.74           C  
ATOM   3895  CZ3 TRP A 267      41.569 -11.210 -12.830  1.00  0.74           C  
ATOM   3896  CH2 TRP A 267      41.701 -10.305 -11.828  1.00  0.74           C  
ATOM   3897  H   TRP A 267      37.674 -16.854 -12.298  1.00  0.74           H  
ATOM   3898  HA  TRP A 267      40.224 -15.761 -12.518  1.00  0.74           H  
ATOM   3899 1HB  TRP A 267      38.358 -14.385 -12.672  1.00  0.74           H  
ATOM   3900 2HB  TRP A 267      37.691 -14.913 -11.171  1.00  0.74           H  
ATOM   3901  HD1 TRP A 267      38.144 -13.624  -9.069  1.00  0.74           H  
ATOM   3902  HE1 TRP A 267      39.393 -11.446  -8.529  1.00  0.74           H  
ATOM   3903  HE3 TRP A 267      40.651 -13.046 -13.501  1.00  0.74           H  
ATOM   3904  HZ2 TRP A 267      41.149  -9.727  -9.837  1.00  0.74           H  
ATOM   3905  HZ3 TRP A 267      42.100 -11.072 -13.765  1.00  0.74           H  
ATOM   3906  HH2 TRP A 267      42.341  -9.439 -11.984  1.00  0.74           H  
ATOM   3907  N   LEU A 268      39.530 -16.519  -9.368  1.00  0.85           N  
ATOM   3908  CA  LEU A 268      40.168 -16.704  -8.075  1.00  0.85           C  
ATOM   3909  C   LEU A 268      41.243 -17.795  -8.131  1.00  0.85           C  
ATOM   3910  O   LEU A 268      42.253 -17.701  -7.437  1.00  0.85           O  
ATOM   3911  CB  LEU A 268      39.109 -17.015  -7.017  1.00  0.85           C  
ATOM   3912  CG  LEU A 268      38.180 -15.863  -6.724  1.00  0.85           C  
ATOM   3913  CD1 LEU A 268      37.084 -16.323  -5.771  1.00  0.85           C  
ATOM   3914  CD2 LEU A 268      38.977 -14.714  -6.191  1.00  0.85           C  
ATOM   3915  H   LEU A 268      38.523 -16.656  -9.463  1.00  0.85           H  
ATOM   3916  HA  LEU A 268      40.659 -15.768  -7.805  1.00  0.85           H  
ATOM   3917 1HB  LEU A 268      38.502 -17.853  -7.371  1.00  0.85           H  
ATOM   3918 2HB  LEU A 268      39.604 -17.300  -6.093  1.00  0.85           H  
ATOM   3919  HG  LEU A 268      37.706 -15.551  -7.636  1.00  0.85           H  
ATOM   3920 1HD1 LEU A 268      36.406 -15.505  -5.591  1.00  0.85           H  
ATOM   3921 2HD1 LEU A 268      36.538 -17.149  -6.228  1.00  0.85           H  
ATOM   3922 3HD1 LEU A 268      37.520 -16.645  -4.832  1.00  0.85           H  
ATOM   3923 1HD2 LEU A 268      38.317 -13.903  -6.022  1.00  0.85           H  
ATOM   3924 2HD2 LEU A 268      39.465 -14.994  -5.264  1.00  0.85           H  
ATOM   3925 3HD2 LEU A 268      39.731 -14.417  -6.924  1.00  0.85           H  
ATOM   3926  N   ASP A 269      41.033 -18.848  -8.932  1.00  0.99           N  
ATOM   3927  CA  ASP A 269      42.076 -19.865  -9.086  1.00  0.99           C  
ATOM   3928  C   ASP A 269      43.290 -19.328  -9.865  1.00  0.99           C  
ATOM   3929  O   ASP A 269      44.431 -19.686  -9.565  1.00  0.99           O  
ATOM   3930  CB  ASP A 269      41.538 -21.144  -9.749  1.00  0.99           C  
ATOM   3931  CG  ASP A 269      40.729 -22.102  -8.809  1.00  0.99           C  
ATOM   3932  OD1 ASP A 269      40.838 -21.983  -7.595  1.00  0.99           O  
ATOM   3933  OD2 ASP A 269      40.041 -22.964  -9.317  1.00  0.99           O  
ATOM   3934  H   ASP A 269      40.155 -18.920  -9.454  1.00  0.99           H  
ATOM   3935  HA  ASP A 269      42.422 -20.141  -8.091  1.00  0.99           H  
ATOM   3936 1HB  ASP A 269      40.883 -20.854 -10.578  1.00  0.99           H  
ATOM   3937 2HB  ASP A 269      42.370 -21.698 -10.180  1.00  0.99           H  
ATOM   3938  N   GLU A 270      43.046 -18.469 -10.865  1.00  1.18           N  
ATOM   3939  CA  GLU A 270      44.126 -17.879 -11.666  1.00  1.18           C  
ATOM   3940  C   GLU A 270      45.007 -16.892 -10.894  1.00  1.18           C  
ATOM   3941  O   GLU A 270      46.214 -16.814 -11.146  1.00  1.18           O  
ATOM   3942  CB  GLU A 270      43.580 -17.167 -12.910  1.00  1.18           C  
ATOM   3943  CG  GLU A 270      42.999 -18.095 -13.976  1.00  1.18           C  
ATOM   3944  CD  GLU A 270      42.458 -17.364 -15.186  1.00  1.18           C  
ATOM   3945  OE1 GLU A 270      42.432 -16.156 -15.192  1.00  1.18           O  
ATOM   3946  OE2 GLU A 270      42.062 -18.037 -16.120  1.00  1.18           O  
ATOM   3947  H   GLU A 270      42.078 -18.231 -11.084  1.00  1.18           H  
ATOM   3948  HA  GLU A 270      44.766 -18.693 -12.004  1.00  1.18           H  
ATOM   3949 1HB  GLU A 270      42.794 -16.475 -12.610  1.00  1.18           H  
ATOM   3950 2HB  GLU A 270      44.373 -16.579 -13.368  1.00  1.18           H  
ATOM   3951 1HG  GLU A 270      43.777 -18.783 -14.301  1.00  1.18           H  
ATOM   3952 2HG  GLU A 270      42.203 -18.685 -13.530  1.00  1.18           H  
ATOM   3953  N   VAL A 271      44.406 -16.136  -9.974  1.00  1.38           N  
ATOM   3954  CA  VAL A 271      45.137 -15.103  -9.251  1.00  1.38           C  
ATOM   3955  C   VAL A 271      44.571 -14.827  -7.864  1.00  1.38           C  
ATOM   3956  O   VAL A 271      45.196 -15.200  -6.869  1.00  1.38           O  
ATOM   3957  OXT VAL A 271      43.766 -13.910  -7.748  1.00  1.38           O  
ATOM   3958  CB  VAL A 271      45.106 -13.794 -10.075  1.00  1.38           C  
ATOM   3959  CG1 VAL A 271      43.654 -13.346 -10.314  1.00  1.38           C  
ATOM   3960  CG2 VAL A 271      45.864 -12.712  -9.353  1.00  1.38           C  
ATOM   3961  H   VAL A 271      43.401 -16.252  -9.831  1.00  1.38           H  
ATOM   3962  HA  VAL A 271      46.170 -15.430  -9.143  1.00  1.38           H  
ATOM   3963  HB  VAL A 271      45.565 -13.977 -11.047  1.00  1.38           H  
ATOM   3964 1HG1 VAL A 271      43.655 -12.435 -10.906  1.00  1.38           H  
ATOM   3965 2HG1 VAL A 271      43.115 -14.124 -10.853  1.00  1.38           H  
ATOM   3966 3HG1 VAL A 271      43.154 -13.155  -9.366  1.00  1.38           H  
ATOM   3967 1HG2 VAL A 271      45.844 -11.809  -9.957  1.00  1.38           H  
ATOM   3968 2HG2 VAL A 271      45.399 -12.519  -8.385  1.00  1.38           H  
ATOM   3969 3HG2 VAL A 271      46.896 -13.028  -9.205  1.00  1.38           H  
ENDMDL

REMARK ID 632811 DOMAINID 626602 MODEL 4 2024-09-14_00000183_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.191   0.123   0.048  1.00  1.55           N  
ATOM      2  CA  GLY A   1       1.024  -0.055  -0.741  1.00  1.55           C  
ATOM      3  C   GLY A   1       1.940   1.154  -0.611  1.00  1.55           C  
ATOM      4  O   GLY A   1       2.215   1.624   0.493  1.00  1.55           O  
ATOM      5  H   GLY A   1      -0.380   1.034   0.445  1.00  1.55           H  
ATOM      6 1HA  GLY A   1       1.547  -0.953  -0.411  1.00  1.55           H  
ATOM      7 2HA  GLY A   1       0.759  -0.201  -1.788  1.00  1.55           H  
ATOM      8  N   SER A   2       2.412   1.653  -1.744  1.00  1.32           N  
ATOM      9  CA  SER A   2       3.275   2.831  -1.780  1.00  1.32           C  
ATOM     10  C   SER A   2       2.399   4.082  -1.633  1.00  1.32           C  
ATOM     11  O   SER A   2       1.181   3.986  -1.761  1.00  1.32           O  
ATOM     12  CB  SER A   2       4.112   2.818  -3.035  1.00  1.32           C  
ATOM     13  OG  SER A   2       4.984   1.717  -3.035  1.00  1.32           O  
ATOM     14  H   SER A   2       2.154   1.209  -2.614  1.00  1.32           H  
ATOM     15  HA  SER A   2       3.955   2.794  -0.927  1.00  1.32           H  
ATOM     16 1HB  SER A   2       3.458   2.768  -3.906  1.00  1.32           H  
ATOM     17 2HB  SER A   2       4.683   3.741  -3.102  1.00  1.32           H  
ATOM     18  HG  SER A   2       5.545   1.831  -2.262  1.00  1.32           H  
ATOM     19  N   ALA A   3       2.991   5.232  -1.294  1.00  1.12           N  
ATOM     20  CA  ALA A   3       2.196   6.446  -1.042  1.00  1.12           C  
ATOM     21  C   ALA A   3       1.343   6.952  -2.215  1.00  1.12           C  
ATOM     22  O   ALA A   3       0.211   7.403  -1.988  1.00  1.12           O  
ATOM     23  CB  ALA A   3       3.122   7.572  -0.634  1.00  1.12           C  
ATOM     24  H   ALA A   3       3.995   5.268  -1.214  1.00  1.12           H  
ATOM     25  HA  ALA A   3       1.523   6.225  -0.217  1.00  1.12           H  
ATOM     26 1HB  ALA A   3       2.532   8.454  -0.390  1.00  1.12           H  
ATOM     27 2HB  ALA A   3       3.700   7.269   0.237  1.00  1.12           H  
ATOM     28 3HB  ALA A   3       3.797   7.802  -1.458  1.00  1.12           H  
ATOM     29  N   LEU A   4       1.825   6.896  -3.459  1.00  0.97           N  
ATOM     30  CA  LEU A   4       0.966   7.405  -4.540  1.00  0.97           C  
ATOM     31  C   LEU A   4      -0.187   6.412  -4.678  1.00  0.97           C  
ATOM     32  O   LEU A   4      -1.338   6.803  -4.895  1.00  0.97           O  
ATOM     33  CB  LEU A   4       1.716   7.572  -5.856  1.00  0.97           C  
ATOM     34  CG  LEU A   4       1.055   8.316  -6.972  1.00  0.97           C  
ATOM     35  CD1 LEU A   4       0.735   9.760  -6.522  1.00  0.97           C  
ATOM     36  CD2 LEU A   4       2.011   8.285  -8.177  1.00  0.97           C  
ATOM     37  H   LEU A   4       2.762   6.513  -3.673  1.00  0.97           H  
ATOM     38  HA  LEU A   4       0.562   8.372  -4.248  1.00  0.97           H  
ATOM     39 1HB  LEU A   4       2.700   7.997  -5.668  1.00  0.97           H  
ATOM     40 2HB  LEU A   4       1.831   6.599  -6.271  1.00  0.97           H  
ATOM     41  HG  LEU A   4       0.127   7.826  -7.226  1.00  0.97           H  
ATOM     42 1HD1 LEU A   4       0.257  10.310  -7.325  1.00  0.97           H  
ATOM     43 2HD1 LEU A   4       0.070   9.732  -5.659  1.00  0.97           H  
ATOM     44 3HD1 LEU A   4       1.661  10.265  -6.250  1.00  0.97           H  
ATOM     45 1HD2 LEU A   4       1.600   8.801  -9.024  1.00  0.97           H  
ATOM     46 2HD2 LEU A   4       2.951   8.764  -7.903  1.00  0.97           H  
ATOM     47 3HD2 LEU A   4       2.203   7.248  -8.453  1.00  0.97           H  
ATOM     48  N   VAL A   5       0.124   5.117  -4.514  1.00  0.86           N  
ATOM     49  CA  VAL A   5      -0.900   4.071  -4.571  1.00  0.86           C  
ATOM     50  C   VAL A   5      -1.942   4.273  -3.487  1.00  0.86           C  
ATOM     51  O   VAL A   5      -3.135   4.137  -3.754  1.00  0.86           O  
ATOM     52  CB  VAL A   5      -0.329   2.651  -4.409  1.00  0.86           C  
ATOM     53  CG1 VAL A   5      -1.456   1.675  -4.292  1.00  0.86           C  
ATOM     54  CG2 VAL A   5       0.526   2.296  -5.548  1.00  0.86           C  
ATOM     55  H   VAL A   5       1.119   4.877  -4.403  1.00  0.86           H  
ATOM     56  HA  VAL A   5      -1.407   4.133  -5.514  1.00  0.86           H  
ATOM     57  HB  VAL A   5       0.243   2.599  -3.499  1.00  0.86           H  
ATOM     58 1HG1 VAL A   5      -1.050   0.674  -4.158  1.00  0.86           H  
ATOM     59 2HG1 VAL A   5      -2.071   1.941  -3.433  1.00  0.86           H  
ATOM     60 3HG1 VAL A   5      -2.060   1.709  -5.202  1.00  0.86           H  
ATOM     61 1HG2 VAL A   5       0.903   1.293  -5.391  1.00  0.86           H  
ATOM     62 2HG2 VAL A   5      -0.039   2.328  -6.453  1.00  0.86           H  
ATOM     63 3HG2 VAL A   5       1.347   2.993  -5.611  1.00  0.86           H  
ATOM     64  N   GLU A   6      -1.514   4.587  -2.265  1.00  0.80           N  
ATOM     65  CA  GLU A   6      -2.486   4.839  -1.208  1.00  0.80           C  
ATOM     66  C   GLU A   6      -3.401   6.007  -1.580  1.00  0.80           C  
ATOM     67  O   GLU A   6      -4.625   5.915  -1.436  1.00  0.80           O  
ATOM     68  CB  GLU A   6      -1.800   5.117   0.133  1.00  0.80           C  
ATOM     69  CG  GLU A   6      -2.799   5.361   1.275  1.00  0.80           C  
ATOM     70  CD  GLU A   6      -2.171   5.546   2.646  1.00  0.80           C  
ATOM     71  OE1 GLU A   6      -0.974   5.439   2.771  1.00  0.80           O  
ATOM     72  OE2 GLU A   6      -2.916   5.814   3.570  1.00  0.80           O  
ATOM     73  H   GLU A   6      -0.515   4.644  -2.078  1.00  0.80           H  
ATOM     74  HA  GLU A   6      -3.102   3.950  -1.094  1.00  0.80           H  
ATOM     75 1HB  GLU A   6      -1.159   4.274   0.397  1.00  0.80           H  
ATOM     76 2HB  GLU A   6      -1.163   5.998   0.038  1.00  0.80           H  
ATOM     77 1HG  GLU A   6      -3.370   6.259   1.032  1.00  0.80           H  
ATOM     78 2HG  GLU A   6      -3.499   4.528   1.312  1.00  0.80           H  
ATOM     79  N   MET A   7      -2.820   7.089  -2.121  1.00  0.78           N  
ATOM     80  CA  MET A   7      -3.607   8.250  -2.539  1.00  0.78           C  
ATOM     81  C   MET A   7      -4.664   7.810  -3.544  1.00  0.78           C  
ATOM     82  O   MET A   7      -5.851   8.116  -3.392  1.00  0.78           O  
ATOM     83  CB  MET A   7      -2.696   9.294  -3.197  1.00  0.78           C  
ATOM     84  CG  MET A   7      -3.382  10.587  -3.685  1.00  0.78           C  
ATOM     85  SD  MET A   7      -4.199  10.414  -5.325  1.00  0.78           S  
ATOM     86  CE  MET A   7      -2.861  10.136  -6.488  1.00  0.78           C  
ATOM     87  H   MET A   7      -1.802   7.117  -2.216  1.00  0.78           H  
ATOM     88  HA  MET A   7      -4.106   8.674  -1.671  1.00  0.78           H  
ATOM     89 1HB  MET A   7      -1.903   9.568  -2.500  1.00  0.78           H  
ATOM     90 2HB  MET A   7      -2.215   8.864  -4.058  1.00  0.78           H  
ATOM     91 1HG  MET A   7      -4.134  10.890  -2.958  1.00  0.78           H  
ATOM     92 2HG  MET A   7      -2.639  11.379  -3.756  1.00  0.78           H  
ATOM     93 1HE  MET A   7      -3.272  10.034  -7.489  1.00  0.78           H  
ATOM     94 2HE  MET A   7      -2.174  10.967  -6.463  1.00  0.78           H  
ATOM     95 3HE  MET A   7      -2.331   9.217  -6.220  1.00  0.78           H  
ATOM     96  N   TYR A   8      -4.215   7.060  -4.551  1.00  0.78           N  
ATOM     97  CA  TYR A   8      -5.057   6.521  -5.602  1.00  0.78           C  
ATOM     98  C   TYR A   8      -6.179   5.642  -5.081  1.00  0.78           C  
ATOM     99  O   TYR A   8      -7.345   5.858  -5.410  1.00  0.78           O  
ATOM    100  CB  TYR A   8      -4.158   5.762  -6.577  1.00  0.78           C  
ATOM    101  CG  TYR A   8      -4.820   4.859  -7.568  1.00  0.78           C  
ATOM    102  CD1 TYR A   8      -5.432   5.330  -8.708  1.00  0.78           C  
ATOM    103  CD2 TYR A   8      -4.767   3.488  -7.314  1.00  0.78           C  
ATOM    104  CE1 TYR A   8      -5.996   4.425  -9.588  1.00  0.78           C  
ATOM    105  CE2 TYR A   8      -5.326   2.592  -8.185  1.00  0.78           C  
ATOM    106  CZ  TYR A   8      -5.937   3.046  -9.320  1.00  0.78           C  
ATOM    107  OH  TYR A   8      -6.488   2.137 -10.188  1.00  0.78           O  
ATOM    108  H   TYR A   8      -3.216   6.858  -4.590  1.00  0.78           H  
ATOM    109  HA  TYR A   8      -5.513   7.359  -6.129  1.00  0.78           H  
ATOM    110 1HB  TYR A   8      -3.565   6.490  -7.134  1.00  0.78           H  
ATOM    111 2HB  TYR A   8      -3.461   5.170  -6.013  1.00  0.78           H  
ATOM    112  HD1 TYR A   8      -5.468   6.401  -8.914  1.00  0.78           H  
ATOM    113  HD2 TYR A   8      -4.269   3.132  -6.412  1.00  0.78           H  
ATOM    114  HE1 TYR A   8      -6.474   4.791 -10.478  1.00  0.78           H  
ATOM    115  HE2 TYR A   8      -5.278   1.523  -7.978  1.00  0.78           H  
ATOM    116  HH  TYR A   8      -6.688   2.565 -11.017  1.00  0.78           H  
ATOM    117  N   ARG A   9      -5.852   4.656  -4.254  1.00  0.80           N  
ATOM    118  CA  ARG A   9      -6.879   3.751  -3.773  1.00  0.80           C  
ATOM    119  C   ARG A   9      -7.925   4.490  -2.947  1.00  0.80           C  
ATOM    120  O   ARG A   9      -9.124   4.218  -3.080  1.00  0.80           O  
ATOM    121  CB  ARG A   9      -6.255   2.622  -2.969  1.00  0.80           C  
ATOM    122  CG  ARG A   9      -5.463   1.621  -3.824  1.00  0.80           C  
ATOM    123  CD  ARG A   9      -4.883   0.506  -3.027  1.00  0.80           C  
ATOM    124  NE  ARG A   9      -4.035  -0.363  -3.850  1.00  0.80           N  
ATOM    125  CZ  ARG A   9      -4.481  -1.370  -4.627  1.00  0.80           C  
ATOM    126  NH1 ARG A   9      -5.756  -1.641  -4.673  1.00  0.80           N  
ATOM    127  NH2 ARG A   9      -3.631  -2.084  -5.344  1.00  0.80           N  
ATOM    128  H   ARG A   9      -4.883   4.520  -3.981  1.00  0.80           H  
ATOM    129  HA  ARG A   9      -7.374   3.313  -4.639  1.00  0.80           H  
ATOM    130 1HB  ARG A   9      -5.563   3.048  -2.237  1.00  0.80           H  
ATOM    131 2HB  ARG A   9      -7.025   2.080  -2.425  1.00  0.80           H  
ATOM    132 1HG  ARG A   9      -6.116   1.198  -4.587  1.00  0.80           H  
ATOM    133 2HG  ARG A   9      -4.644   2.146  -4.306  1.00  0.80           H  
ATOM    134 1HD  ARG A   9      -4.269   0.919  -2.225  1.00  0.80           H  
ATOM    135 2HD  ARG A   9      -5.683  -0.098  -2.602  1.00  0.80           H  
ATOM    136  HE  ARG A   9      -3.041  -0.186  -3.840  1.00  0.80           H  
ATOM    137 1HH1 ARG A   9      -6.407  -1.102  -4.127  1.00  0.80           H  
ATOM    138 2HH1 ARG A   9      -6.105  -2.405  -5.273  1.00  0.80           H  
ATOM    139 1HH2 ARG A   9      -2.644  -1.881  -5.309  1.00  0.80           H  
ATOM    140 2HH2 ARG A   9      -3.967  -2.842  -5.928  1.00  0.80           H  
ATOM    141  N   ARG A  10      -7.490   5.452  -2.123  1.00  0.84           N  
ATOM    142  CA  ARG A  10      -8.441   6.218  -1.330  1.00  0.84           C  
ATOM    143  C   ARG A  10      -9.313   7.075  -2.235  1.00  0.84           C  
ATOM    144  O   ARG A  10     -10.523   7.188  -2.025  1.00  0.84           O  
ATOM    145  CB  ARG A  10      -7.721   7.100  -0.320  1.00  0.84           C  
ATOM    146  CG  ARG A  10      -7.085   6.359   0.862  1.00  0.84           C  
ATOM    147  CD  ARG A  10      -6.430   7.303   1.816  1.00  0.84           C  
ATOM    148  NE  ARG A  10      -5.782   6.614   2.935  1.00  0.84           N  
ATOM    149  CZ  ARG A  10      -6.390   6.193   4.050  1.00  0.84           C  
ATOM    150  NH1 ARG A  10      -7.685   6.363   4.235  1.00  0.84           N  
ATOM    151  NH2 ARG A  10      -5.647   5.604   4.955  1.00  0.84           N  
ATOM    152  H   ARG A  10      -6.490   5.647  -2.031  1.00  0.84           H  
ATOM    153  HA  ARG A  10      -9.076   5.522  -0.787  1.00  0.84           H  
ATOM    154 1HB  ARG A  10      -6.919   7.641  -0.831  1.00  0.84           H  
ATOM    155 2HB  ARG A  10      -8.414   7.840   0.078  1.00  0.84           H  
ATOM    156 1HG  ARG A  10      -7.849   5.801   1.397  1.00  0.84           H  
ATOM    157 2HG  ARG A  10      -6.324   5.670   0.489  1.00  0.84           H  
ATOM    158 1HD  ARG A  10      -5.664   7.867   1.281  1.00  0.84           H  
ATOM    159 2HD  ARG A  10      -7.170   7.988   2.220  1.00  0.84           H  
ATOM    160  HE  ARG A  10      -4.768   6.435   2.894  1.00  0.84           H  
ATOM    161 1HH1 ARG A  10      -8.239   6.820   3.525  1.00  0.84           H  
ATOM    162 2HH1 ARG A  10      -8.120   6.037   5.085  1.00  0.84           H  
ATOM    163 1HH2 ARG A  10      -4.639   5.506   4.756  1.00  0.84           H  
ATOM    164 2HH2 ARG A  10      -6.047   5.267   5.815  1.00  0.84           H  
ATOM    165  N   ALA A  11      -8.716   7.676  -3.260  1.00  0.90           N  
ATOM    166  CA  ALA A  11      -9.467   8.502  -4.186  1.00  0.90           C  
ATOM    167  C   ALA A  11     -10.526   7.701  -4.917  1.00  0.90           C  
ATOM    168  O   ALA A  11     -11.656   8.149  -5.120  1.00  0.90           O  
ATOM    169  CB  ALA A  11      -8.535   9.110  -5.175  1.00  0.90           C  
ATOM    170  H   ALA A  11      -7.708   7.584  -3.395  1.00  0.90           H  
ATOM    171  HA  ALA A  11      -9.959   9.289  -3.618  1.00  0.90           H  
ATOM    172 1HB  ALA A  11      -9.086   9.740  -5.844  1.00  0.90           H  
ATOM    173 2HB  ALA A  11      -7.782   9.701  -4.651  1.00  0.90           H  
ATOM    174 3HB  ALA A  11      -8.045   8.318  -5.737  1.00  0.90           H  
ATOM    175  N   VAL A  12     -10.200   6.474  -5.287  1.00  0.96           N  
ATOM    176  CA  VAL A  12     -11.199   5.680  -5.962  1.00  0.96           C  
ATOM    177  C   VAL A  12     -12.321   5.344  -4.974  1.00  0.96           C  
ATOM    178  O   VAL A  12     -13.501   5.573  -5.251  1.00  0.96           O  
ATOM    179  CB  VAL A  12     -10.557   4.410  -6.564  1.00  0.96           C  
ATOM    180  CG1 VAL A  12     -11.618   3.496  -7.128  1.00  0.96           C  
ATOM    181  CG2 VAL A  12      -9.568   4.809  -7.703  1.00  0.96           C  
ATOM    182  H   VAL A  12      -9.256   6.116  -5.132  1.00  0.96           H  
ATOM    183  HA  VAL A  12     -11.622   6.262  -6.772  1.00  0.96           H  
ATOM    184  HB  VAL A  12     -10.019   3.876  -5.775  1.00  0.96           H  
ATOM    185 1HG1 VAL A  12     -11.134   2.624  -7.531  1.00  0.96           H  
ATOM    186 2HG1 VAL A  12     -12.309   3.203  -6.337  1.00  0.96           H  
ATOM    187 3HG1 VAL A  12     -12.170   4.008  -7.925  1.00  0.96           H  
ATOM    188 1HG2 VAL A  12      -9.109   3.910  -8.113  1.00  0.96           H  
ATOM    189 2HG2 VAL A  12     -10.109   5.332  -8.489  1.00  0.96           H  
ATOM    190 3HG2 VAL A  12      -8.796   5.458  -7.312  1.00  0.96           H  
ATOM    191  N   ALA A  13     -11.943   4.898  -3.772  1.00  1.02           N  
ATOM    192  CA  ALA A  13     -12.893   4.520  -2.727  1.00  1.02           C  
ATOM    193  C   ALA A  13     -13.832   5.654  -2.312  1.00  1.02           C  
ATOM    194  O   ALA A  13     -15.000   5.412  -1.997  1.00  1.02           O  
ATOM    195  CB  ALA A  13     -12.129   4.058  -1.499  1.00  1.02           C  
ATOM    196  H   ALA A  13     -10.949   4.770  -3.581  1.00  1.02           H  
ATOM    197  HA  ALA A  13     -13.498   3.702  -3.110  1.00  1.02           H  
ATOM    198 1HB  ALA A  13     -12.831   3.740  -0.732  1.00  1.02           H  
ATOM    199 2HB  ALA A  13     -11.477   3.228  -1.769  1.00  1.02           H  
ATOM    200 3HB  ALA A  13     -11.528   4.882  -1.123  1.00  1.02           H  
ATOM    201  N   THR A  14     -13.328   6.884  -2.319  1.00  1.07           N  
ATOM    202  CA  THR A  14     -14.092   8.045  -1.889  1.00  1.07           C  
ATOM    203  C   THR A  14     -14.751   8.845  -3.019  1.00  1.07           C  
ATOM    204  O   THR A  14     -15.305   9.916  -2.765  1.00  1.07           O  
ATOM    205  CB  THR A  14     -13.209   8.972  -1.033  1.00  1.07           C  
ATOM    206  OG1 THR A  14     -12.073   9.393  -1.787  1.00  1.07           O  
ATOM    207  CG2 THR A  14     -12.734   8.231   0.212  1.00  1.07           C  
ATOM    208  H   THR A  14     -12.349   7.014  -2.572  1.00  1.07           H  
ATOM    209  HA  THR A  14     -14.893   7.686  -1.245  1.00  1.07           H  
ATOM    210  HB  THR A  14     -13.784   9.848  -0.740  1.00  1.07           H  
ATOM    211  HG1 THR A  14     -11.519   8.602  -1.979  1.00  1.07           H  
ATOM    212 1HG2 THR A  14     -12.110   8.892   0.812  1.00  1.07           H  
ATOM    213 2HG2 THR A  14     -13.595   7.912   0.795  1.00  1.07           H  
ATOM    214 3HG2 THR A  14     -12.155   7.358  -0.083  1.00  1.07           H  
ATOM    215  N   GLY A  15     -14.689   8.359  -4.264  1.00  1.09           N  
ATOM    216  CA  GLY A  15     -15.325   9.080  -5.375  1.00  1.09           C  
ATOM    217  C   GLY A  15     -14.563  10.322  -5.862  1.00  1.09           C  
ATOM    218  O   GLY A  15     -15.159  11.275  -6.367  1.00  1.09           O  
ATOM    219  H   GLY A  15     -14.225   7.467  -4.452  1.00  1.09           H  
ATOM    220 1HA  GLY A  15     -15.440   8.387  -6.208  1.00  1.09           H  
ATOM    221 2HA  GLY A  15     -16.331   9.369  -5.082  1.00  1.09           H  
ATOM    222  N   ARG A  16     -13.250  10.340  -5.666  1.00  1.10           N  
ATOM    223  CA  ARG A  16     -12.398  11.454  -6.061  1.00  1.10           C  
ATOM    224  C   ARG A  16     -11.339  10.955  -7.045  1.00  1.10           C  
ATOM    225  O   ARG A  16     -10.250  11.523  -7.174  1.00  1.10           O  
ATOM    226  CB  ARG A  16     -11.763  12.081  -4.830  1.00  1.10           C  
ATOM    227  CG  ARG A  16     -12.775  12.692  -3.855  1.00  1.10           C  
ATOM    228  CD  ARG A  16     -12.148  13.251  -2.616  1.00  1.10           C  
ATOM    229  NE  ARG A  16     -11.296  14.404  -2.888  1.00  1.10           N  
ATOM    230  CZ  ARG A  16     -10.581  15.073  -1.976  1.00  1.10           C  
ATOM    231  NH1 ARG A  16     -10.606  14.734  -0.702  1.00  1.10           N  
ATOM    232  NH2 ARG A  16      -9.857  16.078  -2.400  1.00  1.10           N  
ATOM    233  H   ARG A  16     -12.801   9.535  -5.242  1.00  1.10           H  
ATOM    234  HA  ARG A  16     -13.007  12.211  -6.557  1.00  1.10           H  
ATOM    235 1HB  ARG A  16     -11.201  11.323  -4.287  1.00  1.10           H  
ATOM    236 2HB  ARG A  16     -11.065  12.867  -5.132  1.00  1.10           H  
ATOM    237 1HG  ARG A  16     -13.312  13.496  -4.359  1.00  1.10           H  
ATOM    238 2HG  ARG A  16     -13.484  11.920  -3.546  1.00  1.10           H  
ATOM    239 1HD  ARG A  16     -12.930  13.561  -1.926  1.00  1.10           H  
ATOM    240 2HD  ARG A  16     -11.538  12.477  -2.146  1.00  1.10           H  
ATOM    241  HE  ARG A  16     -11.198  14.739  -3.857  1.00  1.10           H  
ATOM    242 1HH1 ARG A  16     -11.172  13.953  -0.400  1.00  1.10           H  
ATOM    243 2HH1 ARG A  16     -10.059  15.253  -0.031  1.00  1.10           H  
ATOM    244 1HH2 ARG A  16      -9.881  16.279  -3.412  1.00  1.10           H  
ATOM    245 2HH2 ARG A  16      -9.298  16.622  -1.766  1.00  1.10           H  
ATOM    246  N   ALA A  17     -11.680   9.887  -7.761  1.00  1.07           N  
ATOM    247  CA  ALA A  17     -10.769   9.275  -8.716  1.00  1.07           C  
ATOM    248  C   ALA A  17     -10.322  10.246  -9.787  1.00  1.07           C  
ATOM    249  O   ALA A  17      -9.168  10.224 -10.205  1.00  1.07           O  
ATOM    250  CB  ALA A  17     -11.437   8.113  -9.404  1.00  1.07           C  
ATOM    251  H   ALA A  17     -12.595   9.481  -7.612  1.00  1.07           H  
ATOM    252  HA  ALA A  17      -9.893   8.923  -8.170  1.00  1.07           H  
ATOM    253 1HB  ALA A  17     -10.737   7.675 -10.076  1.00  1.07           H  
ATOM    254 2HB  ALA A  17     -11.752   7.380  -8.682  1.00  1.07           H  
ATOM    255 3HB  ALA A  17     -12.302   8.469  -9.960  1.00  1.07           H  
ATOM    256  N   ALA A  18     -11.226  11.109 -10.250  1.00  1.04           N  
ATOM    257  CA  ALA A  18     -10.839  12.039 -11.299  1.00  1.04           C  
ATOM    258  C   ALA A  18      -9.714  12.940 -10.826  1.00  1.04           C  
ATOM    259  O   ALA A  18      -8.782  13.230 -11.583  1.00  1.04           O  
ATOM    260  CB  ALA A  18     -12.022  12.882 -11.726  1.00  1.04           C  
ATOM    261  H   ALA A  18     -12.167  11.110  -9.883  1.00  1.04           H  
ATOM    262  HA  ALA A  18     -10.478  11.462 -12.151  1.00  1.04           H  
ATOM    263 1HB  ALA A  18     -11.716  13.559 -12.524  1.00  1.04           H  
ATOM    264 2HB  ALA A  18     -12.820  12.233 -12.086  1.00  1.04           H  
ATOM    265 3HB  ALA A  18     -12.379  13.462 -10.876  1.00  1.04           H  
ATOM    266  N   GLU A  19      -9.790  13.369  -9.563  1.00  0.99           N  
ATOM    267  CA  GLU A  19      -8.773  14.250  -9.022  1.00  0.99           C  
ATOM    268  C   GLU A  19      -7.466  13.490  -8.938  1.00  0.99           C  
ATOM    269  O   GLU A  19      -6.406  14.034  -9.237  1.00  0.99           O  
ATOM    270  CB  GLU A  19      -9.176  14.774  -7.645  1.00  0.99           C  
ATOM    271  CG  GLU A  19     -10.372  15.729  -7.645  1.00  0.99           C  
ATOM    272  CD  GLU A  19     -10.765  16.153  -6.249  1.00  0.99           C  
ATOM    273  OE1 GLU A  19     -10.203  15.621  -5.319  1.00  0.99           O  
ATOM    274  OE2 GLU A  19     -11.616  16.994  -6.108  1.00  0.99           O  
ATOM    275  H   GLU A  19     -10.555  13.069  -8.974  1.00  0.99           H  
ATOM    276  HA  GLU A  19      -8.640  15.096  -9.699  1.00  0.99           H  
ATOM    277 1HB  GLU A  19      -9.418  13.937  -6.994  1.00  0.99           H  
ATOM    278 2HB  GLU A  19      -8.331  15.297  -7.198  1.00  0.99           H  
ATOM    279 1HG  GLU A  19     -10.122  16.612  -8.233  1.00  0.99           H  
ATOM    280 2HG  GLU A  19     -11.216  15.230  -8.123  1.00  0.99           H  
ATOM    281  N   ALA A  20      -7.543  12.210  -8.552  1.00  0.95           N  
ATOM    282  CA  ALA A  20      -6.337  11.400  -8.459  1.00  0.95           C  
ATOM    283  C   ALA A  20      -5.665  11.304  -9.797  1.00  0.95           C  
ATOM    284  O   ALA A  20      -4.447  11.386  -9.882  1.00  0.95           O  
ATOM    285  CB  ALA A  20      -6.650  10.013  -7.978  1.00  0.95           C  
ATOM    286  H   ALA A  20      -8.452  11.821  -8.297  1.00  0.95           H  
ATOM    287  HA  ALA A  20      -5.655  11.883  -7.761  1.00  0.95           H  
ATOM    288 1HB  ALA A  20      -5.734   9.432  -7.901  1.00  0.95           H  
ATOM    289 2HB  ALA A  20      -7.091  10.111  -7.036  1.00  0.95           H  
ATOM    290 3HB  ALA A  20      -7.330   9.520  -8.663  1.00  0.95           H  
ATOM    291  N   VAL A  21      -6.450  11.172 -10.855  1.00  0.90           N  
ATOM    292  CA  VAL A  21      -5.868  11.078 -12.176  1.00  0.90           C  
ATOM    293  C   VAL A  21      -5.152  12.377 -12.519  1.00  0.90           C  
ATOM    294  O   VAL A  21      -4.042  12.342 -13.061  1.00  0.90           O  
ATOM    295  CB  VAL A  21      -6.916  10.695 -13.220  1.00  0.90           C  
ATOM    296  CG1 VAL A  21      -6.327  10.791 -14.604  1.00  0.90           C  
ATOM    297  CG2 VAL A  21      -7.377   9.252 -12.955  1.00  0.90           C  
ATOM    298  H   VAL A  21      -7.462  11.097 -10.728  1.00  0.90           H  
ATOM    299  HA  VAL A  21      -5.131  10.281 -12.162  1.00  0.90           H  
ATOM    300  HB  VAL A  21      -7.762  11.380 -13.153  1.00  0.90           H  
ATOM    301 1HG1 VAL A  21      -7.090  10.513 -15.318  1.00  0.90           H  
ATOM    302 2HG1 VAL A  21      -6.001  11.816 -14.792  1.00  0.90           H  
ATOM    303 3HG1 VAL A  21      -5.475  10.116 -14.695  1.00  0.90           H  
ATOM    304 1HG2 VAL A  21      -8.123   8.983 -13.690  1.00  0.90           H  
ATOM    305 2HG2 VAL A  21      -6.523   8.578 -13.029  1.00  0.90           H  
ATOM    306 3HG2 VAL A  21      -7.804   9.182 -11.961  1.00  0.90           H  
ATOM    307  N   GLU A  22      -5.757  13.528 -12.197  1.00  0.86           N  
ATOM    308  CA  GLU A  22      -5.076  14.798 -12.445  1.00  0.86           C  
ATOM    309  C   GLU A  22      -3.768  14.872 -11.633  1.00  0.86           C  
ATOM    310  O   GLU A  22      -2.737  15.346 -12.134  1.00  0.86           O  
ATOM    311  CB  GLU A  22      -5.979  15.999 -12.122  1.00  0.86           C  
ATOM    312  CG  GLU A  22      -7.149  16.201 -13.096  1.00  0.86           C  
ATOM    313  CD  GLU A  22      -8.006  17.428 -12.781  1.00  0.86           C  
ATOM    314  OE1 GLU A  22      -7.778  18.061 -11.775  1.00  0.86           O  
ATOM    315  OE2 GLU A  22      -8.880  17.730 -13.564  1.00  0.86           O  
ATOM    316  H   GLU A  22      -6.693  13.508 -11.779  1.00  0.86           H  
ATOM    317  HA  GLU A  22      -4.818  14.844 -13.504  1.00  0.86           H  
ATOM    318 1HB  GLU A  22      -6.399  15.874 -11.124  1.00  0.86           H  
ATOM    319 2HB  GLU A  22      -5.384  16.910 -12.115  1.00  0.86           H  
ATOM    320 1HG  GLU A  22      -6.753  16.296 -14.106  1.00  0.86           H  
ATOM    321 2HG  GLU A  22      -7.778  15.309 -13.066  1.00  0.86           H  
ATOM    322  N   VAL A  23      -3.788  14.357 -10.394  1.00  0.82           N  
ATOM    323  CA  VAL A  23      -2.578  14.348  -9.576  1.00  0.82           C  
ATOM    324  C   VAL A  23      -1.516  13.471 -10.200  1.00  0.82           C  
ATOM    325  O   VAL A  23      -0.361  13.883 -10.293  1.00  0.82           O  
ATOM    326  CB  VAL A  23      -2.833  13.837  -8.146  1.00  0.82           C  
ATOM    327  CG1 VAL A  23      -1.488  13.650  -7.429  1.00  0.82           C  
ATOM    328  CG2 VAL A  23      -3.694  14.823  -7.389  1.00  0.82           C  
ATOM    329  H   VAL A  23      -4.665  13.999 -10.016  1.00  0.82           H  
ATOM    330  HA  VAL A  23      -2.200  15.367  -9.513  1.00  0.82           H  
ATOM    331  HB  VAL A  23      -3.331  12.875  -8.189  1.00  0.82           H  
ATOM    332 1HG1 VAL A  23      -1.663  13.283  -6.420  1.00  0.82           H  
ATOM    333 2HG1 VAL A  23      -0.880  12.929  -7.979  1.00  0.82           H  
ATOM    334 3HG1 VAL A  23      -0.966  14.604  -7.382  1.00  0.82           H  
ATOM    335 1HG2 VAL A  23      -3.870  14.450  -6.381  1.00  0.82           H  
ATOM    336 2HG2 VAL A  23      -3.186  15.784  -7.341  1.00  0.82           H  
ATOM    337 3HG2 VAL A  23      -4.638  14.946  -7.895  1.00  0.82           H  
ATOM    338  N   LEU A  24      -1.905  12.283 -10.658  1.00  0.79           N  
ATOM    339  CA  LEU A  24      -0.971  11.355 -11.268  1.00  0.79           C  
ATOM    340  C   LEU A  24      -0.380  11.973 -12.535  1.00  0.79           C  
ATOM    341  O   LEU A  24       0.832  11.941 -12.775  1.00  0.79           O  
ATOM    342  CB  LEU A  24      -1.706  10.062 -11.605  1.00  0.79           C  
ATOM    343  CG  LEU A  24      -2.168   9.261 -10.405  1.00  0.79           C  
ATOM    344  CD1 LEU A  24      -3.008   8.104 -10.833  1.00  0.79           C  
ATOM    345  CD2 LEU A  24      -1.033   8.842  -9.702  1.00  0.79           C  
ATOM    346  H   LEU A  24      -2.879  12.008 -10.550  1.00  0.79           H  
ATOM    347  HA  LEU A  24      -0.189  11.123 -10.559  1.00  0.79           H  
ATOM    348 1HB  LEU A  24      -2.582  10.303 -12.203  1.00  0.79           H  
ATOM    349 2HB  LEU A  24      -1.044   9.425 -12.193  1.00  0.79           H  
ATOM    350  HG  LEU A  24      -2.746   9.866  -9.765  1.00  0.79           H  
ATOM    351 1HD1 LEU A  24      -3.325   7.541  -9.957  1.00  0.79           H  
ATOM    352 2HD1 LEU A  24      -3.880   8.464 -11.366  1.00  0.79           H  
ATOM    353 3HD1 LEU A  24      -2.415   7.472 -11.482  1.00  0.79           H  
ATOM    354 1HD2 LEU A  24      -1.354   8.277  -8.835  1.00  0.79           H  
ATOM    355 2HD2 LEU A  24      -0.417   8.238 -10.340  1.00  0.79           H  
ATOM    356 3HD2 LEU A  24      -0.484   9.722  -9.400  1.00  0.79           H  
ATOM    357  N   GLY A  25      -1.245  12.635 -13.303  1.00  0.77           N  
ATOM    358  CA  GLY A  25      -0.850  13.315 -14.518  1.00  0.77           C  
ATOM    359  C   GLY A  25       0.164  14.419 -14.244  1.00  0.77           C  
ATOM    360  O   GLY A  25       1.055  14.673 -15.062  1.00  0.77           O  
ATOM    361  H   GLY A  25      -2.232  12.634 -13.056  1.00  0.77           H  
ATOM    362 1HA  GLY A  25      -0.431  12.600 -15.221  1.00  0.77           H  
ATOM    363 2HA  GLY A  25      -1.744  13.730 -14.968  1.00  0.77           H  
ATOM    364  N   THR A  26       0.022  15.076 -13.087  1.00  0.76           N  
ATOM    365  CA  THR A  26       0.917  16.139 -12.662  1.00  0.76           C  
ATOM    366  C   THR A  26       2.248  15.607 -12.140  1.00  0.76           C  
ATOM    367  O   THR A  26       3.313  16.087 -12.538  1.00  0.76           O  
ATOM    368  CB  THR A  26       0.270  16.994 -11.564  1.00  0.76           C  
ATOM    369  OG1 THR A  26      -0.951  17.577 -12.062  1.00  0.76           O  
ATOM    370  CG2 THR A  26       1.238  18.089 -11.128  1.00  0.76           C  
ATOM    371  H   THR A  26      -0.772  14.848 -12.489  1.00  0.76           H  
ATOM    372  HA  THR A  26       1.121  16.777 -13.521  1.00  0.76           H  
ATOM    373  HB  THR A  26       0.033  16.367 -10.708  1.00  0.76           H  
ATOM    374  HG1 THR A  26      -1.610  16.855 -12.217  1.00  0.76           H  
ATOM    375 1HG2 THR A  26       0.777  18.690 -10.345  1.00  0.76           H  
ATOM    376 2HG2 THR A  26       2.152  17.633 -10.746  1.00  0.76           H  
ATOM    377 3HG2 THR A  26       1.479  18.724 -11.980  1.00  0.76           H  
ATOM    378  N   VAL A  27       2.222  14.584 -11.277  1.00  0.75           N  
ATOM    379  CA  VAL A  27       3.479  14.093 -10.715  1.00  0.75           C  
ATOM    380  C   VAL A  27       4.345  13.461 -11.806  1.00  0.75           C  
ATOM    381  O   VAL A  27       5.575  13.476 -11.743  1.00  0.75           O  
ATOM    382  CB  VAL A  27       3.253  13.134  -9.526  1.00  0.75           C  
ATOM    383  CG1 VAL A  27       2.530  13.876  -8.413  1.00  0.75           C  
ATOM    384  CG2 VAL A  27       2.453  11.975  -9.938  1.00  0.75           C  
ATOM    385  H   VAL A  27       1.326  14.189 -10.986  1.00  0.75           H  
ATOM    386  HA  VAL A  27       4.001  14.950 -10.308  1.00  0.75           H  
ATOM    387  HB  VAL A  27       4.214  12.800  -9.143  1.00  0.75           H  
ATOM    388 1HG1 VAL A  27       2.377  13.206  -7.565  1.00  0.75           H  
ATOM    389 2HG1 VAL A  27       3.128  14.730  -8.100  1.00  0.75           H  
ATOM    390 3HG1 VAL A  27       1.568  14.224  -8.774  1.00  0.75           H  
ATOM    391 1HG2 VAL A  27       2.287  11.315  -9.090  1.00  0.75           H  
ATOM    392 2HG2 VAL A  27       1.537  12.349 -10.295  1.00  0.75           H  
ATOM    393 3HG2 VAL A  27       2.951  11.440 -10.707  1.00  0.75           H  
ATOM    394  N   ALA A  28       3.705  13.001 -12.873  1.00  0.75           N  
ATOM    395  CA  ALA A  28       4.396  12.467 -14.033  1.00  0.75           C  
ATOM    396  C   ALA A  28       5.329  13.473 -14.674  1.00  0.75           C  
ATOM    397  O   ALA A  28       6.317  13.086 -15.296  1.00  0.75           O  
ATOM    398  CB  ALA A  28       3.399  11.998 -15.059  1.00  0.75           C  
ATOM    399  H   ALA A  28       2.684  12.966 -12.865  1.00  0.75           H  
ATOM    400  HA  ALA A  28       5.013  11.644 -13.710  1.00  0.75           H  
ATOM    401 1HB  ALA A  28       3.960  11.592 -15.879  1.00  0.75           H  
ATOM    402 2HB  ALA A  28       2.742  11.237 -14.634  1.00  0.75           H  
ATOM    403 3HB  ALA A  28       2.799  12.837 -15.398  1.00  0.75           H  
ATOM    404  N   THR A  29       5.067  14.766 -14.499  1.00  0.75           N  
ATOM    405  CA  THR A  29       5.875  15.786 -15.142  1.00  0.75           C  
ATOM    406  C   THR A  29       7.233  15.930 -14.457  1.00  0.75           C  
ATOM    407  O   THR A  29       8.106  16.641 -14.954  1.00  0.75           O  
ATOM    408  CB  THR A  29       5.155  17.147 -15.176  1.00  0.75           C  
ATOM    409  OG1 THR A  29       4.963  17.653 -13.854  1.00  0.75           O  
ATOM    410  CG2 THR A  29       3.798  16.964 -15.818  1.00  0.75           C  
ATOM    411  H   THR A  29       4.288  15.064 -13.914  1.00  0.75           H  
ATOM    412  HA  THR A  29       6.056  15.479 -16.172  1.00  0.75           H  
ATOM    413  HB  THR A  29       5.740  17.860 -15.752  1.00  0.75           H  
ATOM    414  HG1 THR A  29       4.558  16.963 -13.291  1.00  0.75           H  
ATOM    415 1HG2 THR A  29       3.280  17.920 -15.845  1.00  0.75           H  
ATOM    416 2HG2 THR A  29       3.923  16.584 -16.830  1.00  0.75           H  
ATOM    417 3HG2 THR A  29       3.217  16.250 -15.230  1.00  0.75           H  
ATOM    418  N   PHE A  30       7.419  15.259 -13.313  1.00  0.73           N  
ATOM    419  CA  PHE A  30       8.692  15.305 -12.622  1.00  0.73           C  
ATOM    420  C   PHE A  30       9.529  14.067 -12.953  1.00  0.73           C  
ATOM    421  O   PHE A  30      10.659  13.928 -12.477  1.00  0.73           O  
ATOM    422  CB  PHE A  30       8.474  15.391 -11.117  1.00  0.73           C  
ATOM    423  CG  PHE A  30       7.780  16.655 -10.696  1.00  0.73           C  
ATOM    424  CD1 PHE A  30       6.461  16.610 -10.342  1.00  0.73           C  
ATOM    425  CD2 PHE A  30       8.435  17.875 -10.666  1.00  0.73           C  
ATOM    426  CE1 PHE A  30       5.772  17.742  -9.959  1.00  0.73           C  
ATOM    427  CE2 PHE A  30       7.762  19.024 -10.281  1.00  0.73           C  
ATOM    428  CZ  PHE A  30       6.423  18.955  -9.927  1.00  0.73           C  
ATOM    429  H   PHE A  30       6.673  14.689 -12.917  1.00  0.73           H  
ATOM    430  HA  PHE A  30       9.238  16.189 -12.950  1.00  0.73           H  
ATOM    431 1HB  PHE A  30       7.867  14.543 -10.794  1.00  0.73           H  
ATOM    432 2HB  PHE A  30       9.430  15.332 -10.602  1.00  0.73           H  
ATOM    433  HD1 PHE A  30       5.978  15.655 -10.374  1.00  0.73           H  
ATOM    434  HD2 PHE A  30       9.487  17.926 -10.949  1.00  0.73           H  
ATOM    435  HE1 PHE A  30       4.721  17.675  -9.685  1.00  0.73           H  
ATOM    436  HE2 PHE A  30       8.283  19.981 -10.260  1.00  0.73           H  
ATOM    437  HZ  PHE A  30       5.889  19.855  -9.627  1.00  0.73           H  
ATOM    438  N   ARG A  31       8.981  13.155 -13.765  1.00  0.71           N  
ATOM    439  CA  ARG A  31       9.739  11.987 -14.174  1.00  0.71           C  
ATOM    440  C   ARG A  31      10.606  12.355 -15.374  1.00  0.71           C  
ATOM    441  O   ARG A  31      10.271  13.284 -16.102  1.00  0.71           O  
ATOM    442  CB  ARG A  31       8.849  10.775 -14.476  1.00  0.71           C  
ATOM    443  CG  ARG A  31       8.262  10.114 -13.250  1.00  0.71           C  
ATOM    444  CD  ARG A  31       7.489   8.902 -13.597  1.00  0.71           C  
ATOM    445  NE  ARG A  31       8.286   7.900 -14.288  1.00  0.71           N  
ATOM    446  CZ  ARG A  31       7.801   6.721 -14.747  1.00  0.71           C  
ATOM    447  NH1 ARG A  31       6.578   6.374 -14.564  1.00  0.71           N  
ATOM    448  NH2 ARG A  31       8.534   5.884 -15.404  1.00  0.71           N  
ATOM    449  H   ARG A  31       8.046  13.283 -14.151  1.00  0.71           H  
ATOM    450  HA  ARG A  31      10.354  11.702 -13.331  1.00  0.71           H  
ATOM    451 1HB  ARG A  31       8.016  11.096 -15.097  1.00  0.71           H  
ATOM    452 2HB  ARG A  31       9.407  10.028 -15.042  1.00  0.71           H  
ATOM    453 1HG  ARG A  31       9.063   9.837 -12.566  1.00  0.71           H  
ATOM    454 2HG  ARG A  31       7.587  10.821 -12.756  1.00  0.71           H  
ATOM    455 1HD  ARG A  31       7.108   8.447 -12.684  1.00  0.71           H  
ATOM    456 2HD  ARG A  31       6.669   9.181 -14.232  1.00  0.71           H  
ATOM    457  HE  ARG A  31       9.258   8.114 -14.477  1.00  0.71           H  
ATOM    458 1HH1 ARG A  31       5.949   6.966 -14.047  1.00  0.71           H  
ATOM    459 2HH1 ARG A  31       6.280   5.473 -14.979  1.00  0.71           H  
ATOM    460 1HH2 ARG A  31       9.506   6.068 -15.629  1.00  0.71           H  
ATOM    461 2HH2 ARG A  31       8.096   5.019 -15.730  1.00  0.71           H  
ATOM    462  N   PRO A  32      11.762  11.713 -15.579  1.00  0.68           N  
ATOM    463  CA  PRO A  32      12.564  11.846 -16.777  1.00  0.68           C  
ATOM    464  C   PRO A  32      11.705  11.480 -17.972  1.00  0.68           C  
ATOM    465  O   PRO A  32      10.879  10.563 -17.855  1.00  0.68           O  
ATOM    466  CB  PRO A  32      13.682  10.823 -16.539  1.00  0.68           C  
ATOM    467  CG  PRO A  32      13.787  10.712 -15.036  1.00  0.68           C  
ATOM    468  CD  PRO A  32      12.368  10.861 -14.531  1.00  0.68           C  
ATOM    469  HA  PRO A  32      12.948  12.874 -16.858  1.00  0.68           H  
ATOM    470 1HB  PRO A  32      13.423   9.871 -17.011  1.00  0.68           H  
ATOM    471 2HB  PRO A  32      14.613  11.169 -17.011  1.00  0.68           H  
ATOM    472 1HG  PRO A  32      14.238   9.745 -14.759  1.00  0.68           H  
ATOM    473 2HG  PRO A  32      14.455  11.495 -14.645  1.00  0.68           H  
ATOM    474 1HD  PRO A  32      11.862   9.888 -14.459  1.00  0.68           H  
ATOM    475 2HD  PRO A  32      12.428  11.387 -13.566  1.00  0.68           H  
ATOM    476  N   VAL A  33      11.894  12.177 -19.098  1.00  0.66           N  
ATOM    477  CA  VAL A  33      11.108  11.886 -20.291  1.00  0.66           C  
ATOM    478  C   VAL A  33      11.931  11.703 -21.573  1.00  0.66           C  
ATOM    479  O   VAL A  33      13.097  12.101 -21.628  1.00  0.66           O  
ATOM    480  CB  VAL A  33      10.062  12.997 -20.559  1.00  0.66           C  
ATOM    481  CG1 VAL A  33       9.093  13.134 -19.392  1.00  0.66           C  
ATOM    482  CG2 VAL A  33      10.775  14.298 -20.851  1.00  0.66           C  
ATOM    483  H   VAL A  33      12.581  12.915 -19.126  1.00  0.66           H  
ATOM    484  HA  VAL A  33      10.598  10.963 -20.085  1.00  0.66           H  
ATOM    485  HB  VAL A  33       9.469  12.714 -21.433  1.00  0.66           H  
ATOM    486 1HG1 VAL A  33       8.352  13.898 -19.622  1.00  0.66           H  
ATOM    487 2HG1 VAL A  33       8.595  12.186 -19.233  1.00  0.66           H  
ATOM    488 3HG1 VAL A  33       9.627  13.417 -18.494  1.00  0.66           H  
ATOM    489 1HG2 VAL A  33      10.040  15.071 -21.071  1.00  0.66           H  
ATOM    490 2HG2 VAL A  33      11.366  14.591 -19.984  1.00  0.66           H  
ATOM    491 3HG2 VAL A  33      11.430  14.162 -21.714  1.00  0.66           H  
ATOM    492  N   PHE A  34      11.291  11.128 -22.601  1.00  0.64           N  
ATOM    493  CA  PHE A  34      11.888  10.954 -23.928  1.00  0.64           C  
ATOM    494  C   PHE A  34      11.299  11.881 -24.983  1.00  0.64           C  
ATOM    495  O   PHE A  34      10.096  11.856 -25.257  1.00  0.64           O  
ATOM    496  CB  PHE A  34      11.687   9.544 -24.474  1.00  0.64           C  
ATOM    497  CG  PHE A  34      12.342   8.495 -23.761  1.00  0.64           C  
ATOM    498  CD1 PHE A  34      11.626   7.438 -23.241  1.00  0.64           C  
ATOM    499  CD2 PHE A  34      13.685   8.553 -23.581  1.00  0.64           C  
ATOM    500  CE1 PHE A  34      12.283   6.455 -22.579  1.00  0.64           C  
ATOM    501  CE2 PHE A  34      14.340   7.588 -22.924  1.00  0.64           C  
ATOM    502  CZ  PHE A  34      13.658   6.540 -22.430  1.00  0.64           C  
ATOM    503  H   PHE A  34      10.345  10.808 -22.428  1.00  0.64           H  
ATOM    504  HA  PHE A  34      12.959  11.158 -23.854  1.00  0.64           H  
ATOM    505 1HB  PHE A  34      10.643   9.316 -24.497  1.00  0.64           H  
ATOM    506 2HB  PHE A  34      12.044   9.514 -25.505  1.00  0.64           H  
ATOM    507  HD1 PHE A  34      10.542   7.388 -23.370  1.00  0.64           H  
ATOM    508  HD2 PHE A  34      14.227   9.402 -23.976  1.00  0.64           H  
ATOM    509  HE1 PHE A  34      11.732   5.613 -22.163  1.00  0.64           H  
ATOM    510  HE2 PHE A  34      15.420   7.655 -22.792  1.00  0.64           H  
ATOM    511  HZ  PHE A  34      14.203   5.771 -21.905  1.00  0.64           H  
ATOM    512  N   ARG A  35      12.151  12.675 -25.621  1.00  0.64           N  
ATOM    513  CA  ARG A  35      11.695  13.579 -26.680  1.00  0.64           C  
ATOM    514  C   ARG A  35      11.641  12.863 -28.033  1.00  0.64           C  
ATOM    515  O   ARG A  35      11.095  13.377 -29.009  1.00  0.64           O  
ATOM    516  CB  ARG A  35      12.613  14.775 -26.793  1.00  0.64           C  
ATOM    517  CG  ARG A  35      12.646  15.664 -25.557  1.00  0.64           C  
ATOM    518  CD  ARG A  35      13.641  16.775 -25.693  1.00  0.64           C  
ATOM    519  NE  ARG A  35      15.007  16.270 -25.794  1.00  0.64           N  
ATOM    520  CZ  ARG A  35      16.108  17.017 -25.966  1.00  0.64           C  
ATOM    521  NH1 ARG A  35      16.042  18.333 -26.035  1.00  0.64           N  
ATOM    522  NH2 ARG A  35      17.255  16.387 -26.067  1.00  0.64           N  
ATOM    523  H   ARG A  35      13.145  12.658 -25.358  1.00  0.64           H  
ATOM    524  HA  ARG A  35      10.695  13.929 -26.435  1.00  0.64           H  
ATOM    525 1HB  ARG A  35      13.633  14.428 -26.973  1.00  0.64           H  
ATOM    526 2HB  ARG A  35      12.318  15.387 -27.643  1.00  0.64           H  
ATOM    527 1HG  ARG A  35      11.659  16.095 -25.389  1.00  0.64           H  
ATOM    528 2HG  ARG A  35      12.930  15.057 -24.692  1.00  0.64           H  
ATOM    529 1HD  ARG A  35      13.425  17.350 -26.591  1.00  0.64           H  
ATOM    530 2HD  ARG A  35      13.582  17.424 -24.822  1.00  0.64           H  
ATOM    531  HE  ARG A  35      15.161  15.248 -25.760  1.00  0.64           H  
ATOM    532 1HH1 ARG A  35      15.150  18.799 -25.957  1.00  0.64           H  
ATOM    533 2HH1 ARG A  35      16.885  18.873 -26.167  1.00  0.64           H  
ATOM    534 1HH2 ARG A  35      17.233  15.356 -26.021  1.00  0.64           H  
ATOM    535 2HH2 ARG A  35      18.115  16.893 -26.199  1.00  0.64           H  
ATOM    536  N   SER A  36      12.244  11.686 -28.072  1.00  0.65           N  
ATOM    537  CA  SER A  36      12.378  10.867 -29.267  1.00  0.65           C  
ATOM    538  C   SER A  36      12.710   9.428 -28.894  1.00  0.65           C  
ATOM    539  O   SER A  36      13.417   9.201 -27.917  1.00  0.65           O  
ATOM    540  CB  SER A  36      13.499  11.402 -30.149  1.00  0.65           C  
ATOM    541  OG  SER A  36      13.732  10.550 -31.248  1.00  0.65           O  
ATOM    542  H   SER A  36      12.652  11.353 -27.211  1.00  0.65           H  
ATOM    543  HA  SER A  36      11.440  10.926 -29.808  1.00  0.65           H  
ATOM    544 1HB  SER A  36      13.230  12.395 -30.511  1.00  0.65           H  
ATOM    545 2HB  SER A  36      14.411  11.505 -29.560  1.00  0.65           H  
ATOM    546  HG  SER A  36      14.375  11.009 -31.812  1.00  0.65           H  
ATOM    547  N   PRO A  37      12.289   8.418 -29.678  1.00  0.68           N  
ATOM    548  CA  PRO A  37      12.705   7.032 -29.536  1.00  0.68           C  
ATOM    549  C   PRO A  37      14.231   6.912 -29.544  1.00  0.68           C  
ATOM    550  O   PRO A  37      14.782   5.996 -28.938  1.00  0.68           O  
ATOM    551  CB  PRO A  37      12.103   6.375 -30.777  1.00  0.68           C  
ATOM    552  CG  PRO A  37      10.895   7.215 -31.096  1.00  0.68           C  
ATOM    553  CD  PRO A  37      11.298   8.632 -30.763  1.00  0.68           C  
ATOM    554  HA  PRO A  37      12.279   6.612 -28.614  1.00  0.68           H  
ATOM    555 1HB  PRO A  37      12.843   6.359 -31.595  1.00  0.68           H  
ATOM    556 2HB  PRO A  37      11.843   5.328 -30.563  1.00  0.68           H  
ATOM    557 1HG  PRO A  37      10.642   7.090 -32.155  1.00  0.68           H  
ATOM    558 2HG  PRO A  37      10.020   6.880 -30.518  1.00  0.68           H  
ATOM    559 1HD  PRO A  37      11.750   9.113 -31.637  1.00  0.68           H  
ATOM    560 2HD  PRO A  37      10.405   9.151 -30.418  1.00  0.68           H  
ATOM    561  N   ASP A  38      14.923   7.865 -30.186  1.00  0.73           N  
ATOM    562  CA  ASP A  38      16.383   7.851 -30.261  1.00  0.73           C  
ATOM    563  C   ASP A  38      17.040   7.974 -28.883  1.00  0.73           C  
ATOM    564  O   ASP A  38      18.207   7.619 -28.714  1.00  0.73           O  
ATOM    565  CB  ASP A  38      16.888   8.984 -31.154  1.00  0.73           C  
ATOM    566  CG  ASP A  38      16.615   8.774 -32.651  1.00  0.73           C  
ATOM    567  OD1 ASP A  38      16.264   7.683 -33.043  1.00  0.73           O  
ATOM    568  OD2 ASP A  38      16.753   9.724 -33.386  1.00  0.73           O  
ATOM    569  H   ASP A  38      14.437   8.639 -30.643  1.00  0.73           H  
ATOM    570  HA  ASP A  38      16.691   6.900 -30.698  1.00  0.73           H  
ATOM    571 1HB  ASP A  38      16.421   9.916 -30.840  1.00  0.73           H  
ATOM    572 2HB  ASP A  38      17.963   9.100 -31.011  1.00  0.73           H  
ATOM    573  N   GLU A  39      16.305   8.519 -27.911  1.00  0.78           N  
ATOM    574  CA  GLU A  39      16.821   8.706 -26.565  1.00  0.78           C  
ATOM    575  C   GLU A  39      16.633   7.451 -25.694  1.00  0.78           C  
ATOM    576  O   GLU A  39      17.119   7.400 -24.561  1.00  0.78           O  
ATOM    577  CB  GLU A  39      16.150   9.920 -25.906  1.00  0.78           C  
ATOM    578  CG  GLU A  39      16.477  11.273 -26.546  1.00  0.78           C  
ATOM    579  CD  GLU A  39      15.807  12.457 -25.843  1.00  0.78           C  
ATOM    580  OE1 GLU A  39      14.903  12.242 -25.065  1.00  0.78           O  
ATOM    581  OE2 GLU A  39      16.207  13.574 -26.090  1.00  0.78           O  
ATOM    582  H   GLU A  39      15.338   8.783 -28.087  1.00  0.78           H  
ATOM    583  HA  GLU A  39      17.889   8.906 -26.636  1.00  0.78           H  
ATOM    584 1HB  GLU A  39      15.073   9.801 -25.976  1.00  0.78           H  
ATOM    585 2HB  GLU A  39      16.416   9.963 -24.851  1.00  0.78           H  
ATOM    586 1HG  GLU A  39      17.557  11.418 -26.537  1.00  0.78           H  
ATOM    587 2HG  GLU A  39      16.150  11.245 -27.586  1.00  0.78           H  
ATOM    588  N   LEU A  40      15.921   6.444 -26.211  1.00  0.84           N  
ATOM    589  CA  LEU A  40      15.657   5.219 -25.463  1.00  0.84           C  
ATOM    590  C   LEU A  40      16.596   4.084 -25.856  1.00  0.84           C  
ATOM    591  O   LEU A  40      16.524   3.537 -26.955  1.00  0.84           O  
ATOM    592  CB  LEU A  40      14.180   4.816 -25.649  1.00  0.84           C  
ATOM    593  CG  LEU A  40      13.737   3.447 -25.079  1.00  0.84           C  
ATOM    594  CD1 LEU A  40      13.962   3.324 -23.588  1.00  0.84           C  
ATOM    595  CD2 LEU A  40      12.258   3.281 -25.348  1.00  0.84           C  
ATOM    596  H   LEU A  40      15.559   6.506 -27.160  1.00  0.84           H  
ATOM    597  HA  LEU A  40      15.813   5.428 -24.407  1.00  0.84           H  
ATOM    598 1HB  LEU A  40      13.551   5.584 -25.212  1.00  0.84           H  
ATOM    599 2HB  LEU A  40      13.976   4.794 -26.720  1.00  0.84           H  
ATOM    600  HG  LEU A  40      14.303   2.678 -25.578  1.00  0.84           H  
ATOM    601 1HD1 LEU A  40      13.636   2.351 -23.246  1.00  0.84           H  
ATOM    602 2HD1 LEU A  40      15.014   3.452 -23.352  1.00  0.84           H  
ATOM    603 3HD1 LEU A  40      13.397   4.038 -23.093  1.00  0.84           H  
ATOM    604 1HD2 LEU A  40      11.936   2.307 -24.969  1.00  0.84           H  
ATOM    605 2HD2 LEU A  40      11.706   4.070 -24.836  1.00  0.84           H  
ATOM    606 3HD2 LEU A  40      12.074   3.346 -26.418  1.00  0.84           H  
ATOM    607  N   GLY A  41      17.459   3.694 -24.913  1.00  0.87           N  
ATOM    608  CA  GLY A  41      18.455   2.645 -25.147  1.00  0.87           C  
ATOM    609  C   GLY A  41      17.886   1.242 -24.941  1.00  0.87           C  
ATOM    610  O   GLY A  41      18.573   0.242 -25.150  1.00  0.87           O  
ATOM    611  H   GLY A  41      17.458   4.177 -24.024  1.00  0.87           H  
ATOM    612 1HA  GLY A  41      18.838   2.734 -26.164  1.00  0.87           H  
ATOM    613 2HA  GLY A  41      19.299   2.796 -24.476  1.00  0.87           H  
ATOM    614  N   GLU A  42      16.627   1.187 -24.528  1.00  0.87           N  
ATOM    615  CA  GLU A  42      15.906  -0.052 -24.260  1.00  0.87           C  
ATOM    616  C   GLU A  42      14.512  -0.017 -24.902  1.00  0.87           C  
ATOM    617  O   GLU A  42      13.520   0.120 -24.187  1.00  0.87           O  
ATOM    618  CB  GLU A  42      15.777  -0.273 -22.746  1.00  0.87           C  
ATOM    619  CG  GLU A  42      17.114  -0.455 -22.012  1.00  0.87           C  
ATOM    620  CD  GLU A  42      16.972  -0.683 -20.528  1.00  0.87           C  
ATOM    621  OE1 GLU A  42      16.516   0.206 -19.850  1.00  0.87           O  
ATOM    622  OE2 GLU A  42      17.322  -1.748 -20.073  1.00  0.87           O  
ATOM    623  H   GLU A  42      16.145   2.062 -24.399  1.00  0.87           H  
ATOM    624  HA  GLU A  42      16.468  -0.886 -24.679  1.00  0.87           H  
ATOM    625 1HB  GLU A  42      15.263   0.577 -22.298  1.00  0.87           H  
ATOM    626 2HB  GLU A  42      15.168  -1.158 -22.559  1.00  0.87           H  
ATOM    627 1HG  GLU A  42      17.643  -1.300 -22.453  1.00  0.87           H  
ATOM    628 2HG  GLU A  42      17.722   0.433 -22.166  1.00  0.87           H  
ATOM    629  N   PRO A  43      14.403  -0.118 -26.239  1.00  0.85           N  
ATOM    630  CA  PRO A  43      13.178   0.044 -26.996  1.00  0.85           C  
ATOM    631  C   PRO A  43      12.132  -0.921 -26.466  1.00  0.85           C  
ATOM    632  O   PRO A  43      12.490  -1.971 -25.928  1.00  0.85           O  
ATOM    633  CB  PRO A  43      13.610  -0.335 -28.420  1.00  0.85           C  
ATOM    634  CG  PRO A  43      15.090  -0.068 -28.448  1.00  0.85           C  
ATOM    635  CD  PRO A  43      15.573  -0.450 -27.076  1.00  0.85           C  
ATOM    636  HA  PRO A  43      12.858   1.084 -26.941  1.00  0.85           H  
ATOM    637 1HB  PRO A  43      13.348  -1.389 -28.621  1.00  0.85           H  
ATOM    638 2HB  PRO A  43      13.067   0.272 -29.156  1.00  0.85           H  
ATOM    639 1HG  PRO A  43      15.573  -0.647 -29.248  1.00  0.85           H  
ATOM    640 2HG  PRO A  43      15.278   1.000 -28.666  1.00  0.85           H  
ATOM    641 1HD  PRO A  43      15.804  -1.523 -27.016  1.00  0.85           H  
ATOM    642 2HD  PRO A  43      16.427   0.163 -26.878  1.00  0.85           H  
ATOM    643  N   PRO A  44      10.837  -0.620 -26.634  1.00  0.80           N  
ATOM    644  CA  PRO A  44       9.749  -1.450 -26.204  1.00  0.80           C  
ATOM    645  C   PRO A  44       9.849  -2.676 -27.074  1.00  0.80           C  
ATOM    646  O   PRO A  44      10.441  -2.628 -28.153  1.00  0.80           O  
ATOM    647  CB  PRO A  44       8.511  -0.583 -26.461  1.00  0.80           C  
ATOM    648  CG  PRO A  44       8.927   0.353 -27.570  1.00  0.80           C  
ATOM    649  CD  PRO A  44      10.416   0.603 -27.339  1.00  0.80           C  
ATOM    650  HA  PRO A  44       9.867  -1.702 -25.140  1.00  0.80           H  
ATOM    651 1HB  PRO A  44       7.663  -1.217 -26.732  1.00  0.80           H  
ATOM    652 2HB  PRO A  44       8.225  -0.052 -25.541  1.00  0.80           H  
ATOM    653 1HG  PRO A  44       8.719  -0.098 -28.547  1.00  0.80           H  
ATOM    654 2HG  PRO A  44       8.326   1.274 -27.518  1.00  0.80           H  
ATOM    655 1HD  PRO A  44      10.913   0.706 -28.308  1.00  0.80           H  
ATOM    656 2HD  PRO A  44      10.539   1.477 -26.707  1.00  0.80           H  
ATOM    657  N   ALA A  45       9.313  -3.781 -26.623  1.00  0.75           N  
ATOM    658  CA  ALA A  45       9.459  -4.981 -27.417  1.00  0.75           C  
ATOM    659  C   ALA A  45       8.257  -5.862 -27.296  1.00  0.75           C  
ATOM    660  O   ALA A  45       7.486  -5.752 -26.352  1.00  0.75           O  
ATOM    661  CB  ALA A  45      10.704  -5.723 -26.976  1.00  0.75           C  
ATOM    662  H   ALA A  45       8.828  -3.800 -25.738  1.00  0.75           H  
ATOM    663  HA  ALA A  45       9.557  -4.698 -28.462  1.00  0.75           H  
ATOM    664 1HB  ALA A  45      10.830  -6.617 -27.581  1.00  0.75           H  
ATOM    665 2HB  ALA A  45      11.574  -5.074 -27.097  1.00  0.75           H  
ATOM    666 3HB  ALA A  45      10.605  -6.009 -25.932  1.00  0.75           H  
ATOM    667  N   LEU A  46       8.094  -6.734 -28.267  1.00  0.71           N  
ATOM    668  CA  LEU A  46       6.963  -7.628 -28.282  1.00  0.71           C  
ATOM    669  C   LEU A  46       7.289  -8.921 -27.560  1.00  0.71           C  
ATOM    670  O   LEU A  46       8.110  -9.721 -28.012  1.00  0.71           O  
ATOM    671  CB  LEU A  46       6.582  -7.897 -29.728  1.00  0.71           C  
ATOM    672  CG  LEU A  46       5.770  -6.797 -30.433  1.00  0.71           C  
ATOM    673  CD1 LEU A  46       6.617  -5.585 -30.603  1.00  0.71           C  
ATOM    674  CD2 LEU A  46       5.304  -7.295 -31.785  1.00  0.71           C  
ATOM    675  H   LEU A  46       8.772  -6.783 -29.018  1.00  0.71           H  
ATOM    676  HA  LEU A  46       6.128  -7.147 -27.780  1.00  0.71           H  
ATOM    677 1HB  LEU A  46       7.487  -8.036 -30.291  1.00  0.71           H  
ATOM    678 2HB  LEU A  46       6.025  -8.801 -29.785  1.00  0.71           H  
ATOM    679  HG  LEU A  46       4.909  -6.535 -29.817  1.00  0.71           H  
ATOM    680 1HD1 LEU A  46       6.042  -4.799 -31.086  1.00  0.71           H  
ATOM    681 2HD1 LEU A  46       6.948  -5.247 -29.646  1.00  0.71           H  
ATOM    682 3HD1 LEU A  46       7.472  -5.833 -31.208  1.00  0.71           H  
ATOM    683 1HD2 LEU A  46       4.728  -6.523 -32.283  1.00  0.71           H  
ATOM    684 2HD2 LEU A  46       6.145  -7.551 -32.394  1.00  0.71           H  
ATOM    685 3HD2 LEU A  46       4.690  -8.173 -31.646  1.00  0.71           H  
ATOM    686  N   VAL A  47       6.652  -9.104 -26.416  1.00  0.69           N  
ATOM    687  CA  VAL A  47       6.908 -10.236 -25.556  1.00  0.69           C  
ATOM    688  C   VAL A  47       6.018 -11.384 -25.985  1.00  0.69           C  
ATOM    689  O   VAL A  47       4.812 -11.192 -26.063  1.00  0.69           O  
ATOM    690  CB  VAL A  47       6.567  -9.851 -24.108  1.00  0.69           C  
ATOM    691  CG1 VAL A  47       6.778 -11.042 -23.187  1.00  0.69           C  
ATOM    692  CG2 VAL A  47       7.403  -8.646 -23.711  1.00  0.69           C  
ATOM    693  H   VAL A  47       5.974  -8.402 -26.122  1.00  0.69           H  
ATOM    694  HA  VAL A  47       7.960 -10.483 -25.627  1.00  0.69           H  
ATOM    695  HB  VAL A  47       5.509  -9.581 -24.050  1.00  0.69           H  
ATOM    696 1HG1 VAL A  47       6.513 -10.765 -22.167  1.00  0.69           H  
ATOM    697 2HG1 VAL A  47       6.146 -11.873 -23.512  1.00  0.69           H  
ATOM    698 3HG1 VAL A  47       7.821 -11.350 -23.219  1.00  0.69           H  
ATOM    699 1HG2 VAL A  47       7.154  -8.347 -22.694  1.00  0.69           H  
ATOM    700 2HG2 VAL A  47       8.460  -8.901 -23.770  1.00  0.69           H  
ATOM    701 3HG2 VAL A  47       7.189  -7.815 -24.397  1.00  0.69           H  
ATOM    702  N   PRO A  48       6.536 -12.553 -26.358  1.00  0.70           N  
ATOM    703  CA  PRO A  48       5.710 -13.659 -26.768  1.00  0.70           C  
ATOM    704  C   PRO A  48       4.971 -14.226 -25.582  1.00  0.70           C  
ATOM    705  O   PRO A  48       5.558 -14.448 -24.522  1.00  0.70           O  
ATOM    706  CB  PRO A  48       6.726 -14.639 -27.356  1.00  0.70           C  
ATOM    707  CG  PRO A  48       8.037 -14.306 -26.650  1.00  0.70           C  
ATOM    708  CD  PRO A  48       7.978 -12.803 -26.374  1.00  0.70           C  
ATOM    709  HA  PRO A  48       4.996 -13.334 -27.524  1.00  0.70           H  
ATOM    710 1HB  PRO A  48       6.386 -15.672 -27.175  1.00  0.70           H  
ATOM    711 2HB  PRO A  48       6.779 -14.510 -28.447  1.00  0.70           H  
ATOM    712 1HG  PRO A  48       8.127 -14.900 -25.728  1.00  0.70           H  
ATOM    713 2HG  PRO A  48       8.889 -14.583 -27.289  1.00  0.70           H  
ATOM    714 1HD  PRO A  48       8.425 -12.613 -25.391  1.00  0.70           H  
ATOM    715 2HD  PRO A  48       8.464 -12.230 -27.184  1.00  0.70           H  
ATOM    716  N   LEU A  49       3.694 -14.486 -25.778  1.00  0.73           N  
ATOM    717  CA  LEU A  49       2.834 -15.113 -24.787  1.00  0.73           C  
ATOM    718  C   LEU A  49       2.505 -16.532 -25.214  1.00  0.73           C  
ATOM    719  O   LEU A  49       2.402 -17.439 -24.386  1.00  0.73           O  
ATOM    720  CB  LEU A  49       1.565 -14.309 -24.570  1.00  0.73           C  
ATOM    721  CG  LEU A  49       1.602 -13.215 -23.503  1.00  0.73           C  
ATOM    722  CD1 LEU A  49       2.722 -12.222 -23.787  1.00  0.73           C  
ATOM    723  CD2 LEU A  49       0.248 -12.553 -23.493  1.00  0.73           C  
ATOM    724  H   LEU A  49       3.287 -14.239 -26.674  1.00  0.73           H  
ATOM    725  HA  LEU A  49       3.372 -15.159 -23.841  1.00  0.73           H  
ATOM    726 1HB  LEU A  49       1.276 -13.850 -25.519  1.00  0.73           H  
ATOM    727 2HB  LEU A  49       0.795 -15.003 -24.275  1.00  0.73           H  
ATOM    728  HG  LEU A  49       1.787 -13.648 -22.522  1.00  0.73           H  
ATOM    729 1HD1 LEU A  49       2.716 -11.455 -23.033  1.00  0.73           H  
ATOM    730 2HD1 LEU A  49       3.670 -12.728 -23.756  1.00  0.73           H  
ATOM    731 3HD1 LEU A  49       2.596 -11.782 -24.759  1.00  0.73           H  
ATOM    732 1HD2 LEU A  49       0.234 -11.778 -22.733  1.00  0.73           H  
ATOM    733 2HD2 LEU A  49       0.038 -12.124 -24.465  1.00  0.73           H  
ATOM    734 3HD2 LEU A  49      -0.506 -13.286 -23.269  1.00  0.73           H  
ATOM    735  N   GLY A  50       2.344 -16.721 -26.524  1.00  0.77           N  
ATOM    736  CA  GLY A  50       1.988 -18.032 -27.045  1.00  0.77           C  
ATOM    737  C   GLY A  50       2.341 -18.183 -28.518  1.00  0.77           C  
ATOM    738  O   GLY A  50       2.825 -17.244 -29.160  1.00  0.77           O  
ATOM    739  H   GLY A  50       2.433 -15.926 -27.154  1.00  0.77           H  
ATOM    740 1HA  GLY A  50       2.496 -18.803 -26.467  1.00  0.77           H  
ATOM    741 2HA  GLY A  50       0.918 -18.190 -26.912  1.00  0.77           H  
ATOM    742  N   THR A  51       2.055 -19.366 -29.051  1.00  0.83           N  
ATOM    743  CA  THR A  51       2.401 -19.718 -30.422  1.00  0.83           C  
ATOM    744  C   THR A  51       1.324 -20.579 -31.059  1.00  0.83           C  
ATOM    745  O   THR A  51       0.591 -21.284 -30.352  1.00  0.83           O  
ATOM    746  CB  THR A  51       3.760 -20.446 -30.472  1.00  0.83           C  
ATOM    747  OG1 THR A  51       4.161 -20.650 -31.842  1.00  0.83           O  
ATOM    748  CG2 THR A  51       3.659 -21.787 -29.772  1.00  0.83           C  
ATOM    749  H   THR A  51       1.619 -20.066 -28.470  1.00  0.83           H  
ATOM    750  HA  THR A  51       2.509 -18.818 -30.995  1.00  0.83           H  
ATOM    751  HB  THR A  51       4.510 -19.830 -29.978  1.00  0.83           H  
ATOM    752  HG1 THR A  51       3.882 -19.873 -32.397  1.00  0.83           H  
ATOM    753 1HG2 THR A  51       4.625 -22.290 -29.808  1.00  0.83           H  
ATOM    754 2HG2 THR A  51       3.367 -21.636 -28.733  1.00  0.83           H  
ATOM    755 3HG2 THR A  51       2.911 -22.399 -30.275  1.00  0.83           H  
ATOM    756  N   GLY A  52       1.265 -20.536 -32.386  1.00  0.88           N  
ATOM    757  CA  GLY A  52       0.324 -21.339 -33.166  1.00  0.88           C  
ATOM    758  C   GLY A  52       0.665 -21.323 -34.646  1.00  0.88           C  
ATOM    759  O   GLY A  52       1.755 -20.902 -35.023  1.00  0.88           O  
ATOM    760  H   GLY A  52       1.912 -19.894 -32.858  1.00  0.88           H  
ATOM    761 1HA  GLY A  52       0.333 -22.362 -32.802  1.00  0.88           H  
ATOM    762 2HA  GLY A  52      -0.671 -20.936 -33.024  1.00  0.88           H  
ATOM    763  N   ALA A  53      -0.230 -21.801 -35.513  1.00  0.90           N  
ATOM    764  CA  ALA A  53       0.167 -21.796 -36.923  1.00  0.90           C  
ATOM    765  C   ALA A  53      -0.961 -21.494 -37.898  1.00  0.90           C  
ATOM    766  O   ALA A  53      -2.080 -21.995 -37.782  1.00  0.90           O  
ATOM    767  CB  ALA A  53       0.775 -23.140 -37.279  1.00  0.90           C  
ATOM    768  H   ALA A  53      -1.130 -22.176 -35.205  1.00  0.90           H  
ATOM    769  HA  ALA A  53       0.919 -21.020 -37.054  1.00  0.90           H  
ATOM    770 1HB  ALA A  53       1.115 -23.121 -38.313  1.00  0.90           H  
ATOM    771 2HB  ALA A  53       1.621 -23.343 -36.622  1.00  0.90           H  
ATOM    772 3HB  ALA A  53       0.024 -23.919 -37.157  1.00  0.90           H  
ATOM    773  N   GLY A  54      -0.589 -20.729 -38.927  1.00  0.89           N  
ATOM    774  CA  GLY A  54      -1.460 -20.317 -40.020  1.00  0.89           C  
ATOM    775  C   GLY A  54      -1.914 -18.879 -39.793  1.00  0.89           C  
ATOM    776  O   GLY A  54      -2.303 -18.523 -38.689  1.00  0.89           O  
ATOM    777  H   GLY A  54       0.359 -20.382 -38.930  1.00  0.89           H  
ATOM    778 1HA  GLY A  54      -0.928 -20.397 -40.968  1.00  0.89           H  
ATOM    779 2HA  GLY A  54      -2.325 -20.977 -40.071  1.00  0.89           H  
ATOM    780  N   GLY A  55      -1.861 -18.039 -40.818  1.00  0.84           N  
ATOM    781  CA  GLY A  55      -2.299 -16.660 -40.627  1.00  0.84           C  
ATOM    782  C   GLY A  55      -1.214 -15.744 -40.019  1.00  0.84           C  
ATOM    783  O   GLY A  55      -0.057 -16.159 -39.883  1.00  0.84           O  
ATOM    784  H   GLY A  55      -1.532 -18.352 -41.720  1.00  0.84           H  
ATOM    785 1HA  GLY A  55      -2.625 -16.258 -41.586  1.00  0.84           H  
ATOM    786 2HA  GLY A  55      -3.170 -16.693 -39.982  1.00  0.84           H  
ATOM    787  N   PRO A  56      -1.582 -14.479 -39.706  1.00  0.78           N  
ATOM    788  CA  PRO A  56      -0.768 -13.368 -39.203  1.00  0.78           C  
ATOM    789  C   PRO A  56      -0.331 -13.474 -37.750  1.00  0.78           C  
ATOM    790  O   PRO A  56      -0.909 -14.231 -36.971  1.00  0.78           O  
ATOM    791  CB  PRO A  56      -1.721 -12.183 -39.353  1.00  0.78           C  
ATOM    792  CG  PRO A  56      -3.093 -12.752 -39.239  1.00  0.78           C  
ATOM    793  CD  PRO A  56      -3.013 -14.094 -39.900  1.00  0.78           C  
ATOM    794  HA  PRO A  56       0.109 -13.236 -39.854  1.00  0.78           H  
ATOM    795 1HB  PRO A  56      -1.525 -11.464 -38.554  1.00  0.78           H  
ATOM    796 2HB  PRO A  56      -1.534 -11.661 -40.301  1.00  0.78           H  
ATOM    797 1HG  PRO A  56      -3.374 -12.817 -38.178  1.00  0.78           H  
ATOM    798 2HG  PRO A  56      -3.824 -12.080 -39.719  1.00  0.78           H  
ATOM    799 1HD  PRO A  56      -3.691 -14.743 -39.369  1.00  0.78           H  
ATOM    800 2HD  PRO A  56      -3.262 -14.010 -40.969  1.00  0.78           H  
ATOM    801  N   THR A  57       0.674 -12.684 -37.380  1.00  0.71           N  
ATOM    802  CA  THR A  57       1.061 -12.588 -35.969  1.00  0.71           C  
ATOM    803  C   THR A  57       0.128 -11.624 -35.270  1.00  0.71           C  
ATOM    804  O   THR A  57      -0.137 -10.537 -35.782  1.00  0.71           O  
ATOM    805  CB  THR A  57       2.517 -12.107 -35.771  1.00  0.71           C  
ATOM    806  OG1 THR A  57       3.410 -13.046 -36.346  1.00  0.71           O  
ATOM    807  CG2 THR A  57       2.842 -11.940 -34.272  1.00  0.71           C  
ATOM    808  H   THR A  57       1.121 -12.093 -38.084  1.00  0.71           H  
ATOM    809  HA  THR A  57       0.953 -13.568 -35.501  1.00  0.71           H  
ATOM    810  HB  THR A  57       2.649 -11.146 -36.276  1.00  0.71           H  
ATOM    811  HG1 THR A  57       3.334 -13.877 -35.870  1.00  0.71           H  
ATOM    812 1HG2 THR A  57       3.871 -11.601 -34.159  1.00  0.71           H  
ATOM    813 2HG2 THR A  57       2.179 -11.205 -33.825  1.00  0.71           H  
ATOM    814 3HG2 THR A  57       2.716 -12.894 -33.761  1.00  0.71           H  
ATOM    815  N   LEU A  58      -0.386 -12.013 -34.119  1.00  0.65           N  
ATOM    816  CA  LEU A  58      -1.245 -11.108 -33.393  1.00  0.65           C  
ATOM    817  C   LEU A  58      -0.398 -10.369 -32.366  1.00  0.65           C  
ATOM    818  O   LEU A  58       0.348 -10.989 -31.596  1.00  0.65           O  
ATOM    819  CB  LEU A  58      -2.391 -11.885 -32.746  1.00  0.65           C  
ATOM    820  CG  LEU A  58      -3.465 -11.073 -32.132  1.00  0.65           C  
ATOM    821  CD1 LEU A  58      -4.730 -11.873 -32.147  1.00  0.65           C  
ATOM    822  CD2 LEU A  58      -3.097 -10.736 -30.739  1.00  0.65           C  
ATOM    823  H   LEU A  58      -0.166 -12.927 -33.719  1.00  0.65           H  
ATOM    824  HA  LEU A  58      -1.668 -10.376 -34.081  1.00  0.65           H  
ATOM    825 1HB  LEU A  58      -2.847 -12.519 -33.505  1.00  0.65           H  
ATOM    826 2HB  LEU A  58      -1.972 -12.524 -31.978  1.00  0.65           H  
ATOM    827  HG  LEU A  58      -3.605 -10.159 -32.708  1.00  0.65           H  
ATOM    828 1HD1 LEU A  58      -5.522 -11.318 -31.694  1.00  0.65           H  
ATOM    829 2HD1 LEU A  58      -4.999 -12.124 -33.171  1.00  0.65           H  
ATOM    830 3HD1 LEU A  58      -4.562 -12.761 -31.592  1.00  0.65           H  
ATOM    831 1HD2 LEU A  58      -3.880 -10.141 -30.306  1.00  0.65           H  
ATOM    832 2HD2 LEU A  58      -2.972 -11.652 -30.178  1.00  0.65           H  
ATOM    833 3HD2 LEU A  58      -2.179 -10.173 -30.717  1.00  0.65           H  
ATOM    834  N   VAL A  59      -0.463  -9.048 -32.413  1.00  0.62           N  
ATOM    835  CA  VAL A  59       0.292  -8.219 -31.499  1.00  0.62           C  
ATOM    836  C   VAL A  59      -0.657  -7.434 -30.632  1.00  0.62           C  
ATOM    837  O   VAL A  59      -1.400  -6.587 -31.133  1.00  0.62           O  
ATOM    838  CB  VAL A  59       1.152  -7.214 -32.272  1.00  0.62           C  
ATOM    839  CG1 VAL A  59       1.932  -6.348 -31.263  1.00  0.62           C  
ATOM    840  CG2 VAL A  59       2.052  -7.951 -33.275  1.00  0.62           C  
ATOM    841  H   VAL A  59      -1.074  -8.604 -33.091  1.00  0.62           H  
ATOM    842  HA  VAL A  59       0.918  -8.844 -30.867  1.00  0.62           H  
ATOM    843  HB  VAL A  59       0.516  -6.570 -32.804  1.00  0.62           H  
ATOM    844 1HG1 VAL A  59       2.515  -5.615 -31.789  1.00  0.62           H  
ATOM    845 2HG1 VAL A  59       1.233  -5.839 -30.598  1.00  0.62           H  
ATOM    846 3HG1 VAL A  59       2.587  -6.987 -30.671  1.00  0.62           H  
ATOM    847 1HG2 VAL A  59       2.644  -7.230 -33.835  1.00  0.62           H  
ATOM    848 2HG2 VAL A  59       2.707  -8.632 -32.746  1.00  0.62           H  
ATOM    849 3HG2 VAL A  59       1.430  -8.519 -33.969  1.00  0.62           H  
ATOM    850  N   CYS A  60      -0.617  -7.675 -29.340  1.00  0.61           N  
ATOM    851  CA  CYS A  60      -1.501  -6.953 -28.476  1.00  0.61           C  
ATOM    852  C   CYS A  60      -0.799  -5.708 -27.981  1.00  0.61           C  
ATOM    853  O   CYS A  60       0.418  -5.713 -27.790  1.00  0.61           O  
ATOM    854  CB  CYS A  60      -1.928  -7.769 -27.290  1.00  0.61           C  
ATOM    855  SG  CYS A  60      -2.888  -9.239 -27.632  1.00  0.61           S  
ATOM    856  H   CYS A  60       0.013  -8.372 -28.962  1.00  0.61           H  
ATOM    857  HA  CYS A  60      -2.373  -6.699 -29.043  1.00  0.61           H  
ATOM    858 1HB  CYS A  60      -1.075  -8.044 -26.771  1.00  0.61           H  
ATOM    859 2HB  CYS A  60      -2.503  -7.138 -26.653  1.00  0.61           H  
ATOM    860  HG  CYS A  60      -3.070  -9.564 -26.354  1.00  0.61           H  
ATOM    861  N   CYS A  61      -1.555  -4.661 -27.739  1.00  0.63           N  
ATOM    862  CA  CYS A  61      -1.010  -3.437 -27.199  1.00  0.63           C  
ATOM    863  C   CYS A  61      -1.502  -3.286 -25.780  1.00  0.63           C  
ATOM    864  O   CYS A  61      -2.712  -3.271 -25.547  1.00  0.63           O  
ATOM    865  CB  CYS A  61      -1.478  -2.263 -28.039  1.00  0.63           C  
ATOM    866  SG  CYS A  61      -1.025  -2.421 -29.813  1.00  0.63           S  
ATOM    867  H   CYS A  61      -2.541  -4.719 -27.965  1.00  0.63           H  
ATOM    868  HA  CYS A  61       0.078  -3.483 -27.198  1.00  0.63           H  
ATOM    869 1HB  CYS A  61      -2.565  -2.168 -27.971  1.00  0.63           H  
ATOM    870 2HB  CYS A  61      -1.044  -1.341 -27.656  1.00  0.63           H  
ATOM    871  HG  CYS A  61      -1.813  -3.468 -30.051  1.00  0.63           H  
ATOM    872  N   ALA A  62      -0.580  -3.184 -24.830  1.00  0.66           N  
ATOM    873  CA  ALA A  62      -0.970  -3.089 -23.430  1.00  0.66           C  
ATOM    874  C   ALA A  62      -1.804  -1.860 -23.195  1.00  0.66           C  
ATOM    875  O   ALA A  62      -1.605  -0.822 -23.828  1.00  0.66           O  
ATOM    876  CB  ALA A  62       0.244  -3.090 -22.522  1.00  0.66           C  
ATOM    877  H   ALA A  62       0.412  -3.201 -25.076  1.00  0.66           H  
ATOM    878  HA  ALA A  62      -1.589  -3.932 -23.187  1.00  0.66           H  
ATOM    879 1HB  ALA A  62      -0.090  -3.036 -21.485  1.00  0.66           H  
ATOM    880 2HB  ALA A  62       0.810  -4.007 -22.681  1.00  0.66           H  
ATOM    881 3HB  ALA A  62       0.865  -2.232 -22.755  1.00  0.66           H  
ATOM    882  N   GLY A  63      -2.726  -1.967 -22.262  1.00  0.70           N  
ATOM    883  CA  GLY A  63      -3.541  -0.824 -21.934  1.00  0.70           C  
ATOM    884  C   GLY A  63      -2.748   0.101 -21.055  1.00  0.70           C  
ATOM    885  O   GLY A  63      -1.541  -0.083 -20.869  1.00  0.70           O  
ATOM    886  H   GLY A  63      -2.866  -2.857 -21.781  1.00  0.70           H  
ATOM    887 1HA  GLY A  63      -3.825  -0.308 -22.835  1.00  0.70           H  
ATOM    888 2HA  GLY A  63      -4.449  -1.148 -21.427  1.00  0.70           H  
ATOM    889  N   THR A  64      -3.417   1.096 -20.505  1.00  0.75           N  
ATOM    890  CA  THR A  64      -2.730   2.059 -19.678  1.00  0.75           C  
ATOM    891  C   THR A  64      -3.289   2.048 -18.276  1.00  0.75           C  
ATOM    892  O   THR A  64      -3.263   3.061 -17.598  1.00  0.75           O  
ATOM    893  CB  THR A  64      -2.798   3.491 -20.242  1.00  0.75           C  
ATOM    894  OG1 THR A  64      -4.158   3.892 -20.384  1.00  0.75           O  
ATOM    895  CG2 THR A  64      -2.110   3.559 -21.605  1.00  0.75           C  
ATOM    896  H   THR A  64      -4.407   1.192 -20.671  1.00  0.75           H  
ATOM    897  HA  THR A  64      -1.699   1.767 -19.623  1.00  0.75           H  
ATOM    898  HB  THR A  64      -2.300   4.177 -19.551  1.00  0.75           H  
ATOM    899  HG1 THR A  64      -4.195   4.839 -20.556  1.00  0.75           H  
ATOM    900 1HG2 THR A  64      -2.167   4.565 -21.995  1.00  0.75           H  
ATOM    901 2HG2 THR A  64      -1.072   3.273 -21.492  1.00  0.75           H  
ATOM    902 3HG2 THR A  64      -2.600   2.881 -22.302  1.00  0.75           H  
ATOM    903  N   ALA A  65      -3.873   0.936 -17.859  1.00  0.79           N  
ATOM    904  CA  ALA A  65      -4.433   0.867 -16.530  1.00  0.79           C  
ATOM    905  C   ALA A  65      -3.300   0.834 -15.544  1.00  0.79           C  
ATOM    906  O   ALA A  65      -2.181   0.442 -15.880  1.00  0.79           O  
ATOM    907  CB  ALA A  65      -5.318  -0.349 -16.352  1.00  0.79           C  
ATOM    908  H   ALA A  65      -3.861   0.087 -18.419  1.00  0.79           H  
ATOM    909  HA  ALA A  65      -5.020   1.769 -16.353  1.00  0.79           H  
ATOM    910 1HB  ALA A  65      -5.709  -0.353 -15.349  1.00  0.79           H  
ATOM    911 2HB  ALA A  65      -6.141  -0.315 -17.064  1.00  0.79           H  
ATOM    912 3HB  ALA A  65      -4.743  -1.253 -16.512  1.00  0.79           H  
ATOM    913  N   ALA A  66      -3.601   1.138 -14.298  1.00  0.81           N  
ATOM    914  CA  ALA A  66      -2.600   1.090 -13.246  1.00  0.81           C  
ATOM    915  C   ALA A  66      -1.950  -0.290 -13.173  1.00  0.81           C  
ATOM    916  O   ALA A  66      -0.812  -0.414 -12.730  1.00  0.81           O  
ATOM    917  CB  ALA A  66      -3.234   1.423 -11.925  1.00  0.81           C  
ATOM    918  H   ALA A  66      -4.534   1.453 -14.076  1.00  0.81           H  
ATOM    919  HA  ALA A  66      -1.828   1.825 -13.478  1.00  0.81           H  
ATOM    920 1HB  ALA A  66      -2.480   1.404 -11.161  1.00  0.81           H  
ATOM    921 2HB  ALA A  66      -3.686   2.408 -11.972  1.00  0.81           H  
ATOM    922 3HB  ALA A  66      -3.998   0.694 -11.687  1.00  0.81           H  
ATOM    923  N   ALA A  67      -2.694  -1.327 -13.573  1.00  0.82           N  
ATOM    924  CA  ALA A  67      -2.217  -2.703 -13.562  1.00  0.82           C  
ATOM    925  C   ALA A  67      -2.076  -3.299 -14.970  1.00  0.82           C  
ATOM    926  O   ALA A  67      -2.222  -4.511 -15.122  1.00  0.82           O  
ATOM    927  CB  ALA A  67      -3.159  -3.586 -12.778  1.00  0.82           C  
ATOM    928  H   ALA A  67      -3.622  -1.145 -13.920  1.00  0.82           H  
ATOM    929  HA  ALA A  67      -1.236  -2.714 -13.081  1.00  0.82           H  
ATOM    930 1HB  ALA A  67      -2.765  -4.597 -12.745  1.00  0.82           H  
ATOM    931 2HB  ALA A  67      -3.255  -3.208 -11.773  1.00  0.82           H  
ATOM    932 3HB  ALA A  67      -4.123  -3.597 -13.257  1.00  0.82           H  
ATOM    933  N   SER A  68      -1.861  -2.482 -16.005  1.00  0.82           N  
ATOM    934  CA  SER A  68      -1.673  -3.057 -17.346  1.00  0.82           C  
ATOM    935  C   SER A  68      -0.263  -3.577 -17.618  1.00  0.82           C  
ATOM    936  O   SER A  68       0.722  -3.181 -16.988  1.00  0.82           O  
ATOM    937  CB  SER A  68      -2.060  -2.098 -18.453  1.00  0.82           C  
ATOM    938  OG  SER A  68      -3.461  -1.924 -18.536  1.00  0.82           O  
ATOM    939  H   SER A  68      -1.801  -1.472 -15.874  1.00  0.82           H  
ATOM    940  HA  SER A  68      -2.349  -3.909 -17.434  1.00  0.82           H  
ATOM    941 1HB  SER A  68      -1.590  -1.134 -18.264  1.00  0.82           H  
ATOM    942 2HB  SER A  68      -1.682  -2.465 -19.406  1.00  0.82           H  
ATOM    943  HG  SER A  68      -3.802  -2.814 -18.837  1.00  0.82           H  
ATOM    944  N   GLY A  69      -0.191  -4.457 -18.602  1.00  0.80           N  
ATOM    945  CA  GLY A  69       1.035  -5.064 -19.093  1.00  0.80           C  
ATOM    946  C   GLY A  69       0.674  -6.473 -19.533  1.00  0.80           C  
ATOM    947  O   GLY A  69      -0.363  -6.964 -19.101  1.00  0.80           O  
ATOM    948  H   GLY A  69      -1.068  -4.716 -19.048  1.00  0.80           H  
ATOM    949 1HA  GLY A  69       1.416  -4.476 -19.926  1.00  0.80           H  
ATOM    950 2HA  GLY A  69       1.785  -5.080 -18.301  1.00  0.80           H  
ATOM    951  N   PRO A  70       1.605  -7.229 -20.134  1.00  0.78           N  
ATOM    952  CA  PRO A  70       1.428  -8.538 -20.772  1.00  0.78           C  
ATOM    953  C   PRO A  70       0.589  -9.559 -20.022  1.00  0.78           C  
ATOM    954  O   PRO A  70      -0.089 -10.371 -20.650  1.00  0.78           O  
ATOM    955  CB  PRO A  70       2.882  -9.004 -20.903  1.00  0.78           C  
ATOM    956  CG  PRO A  70       3.678  -7.729 -21.057  1.00  0.78           C  
ATOM    957  CD  PRO A  70       3.002  -6.741 -20.147  1.00  0.78           C  
ATOM    958  HA  PRO A  70       0.991  -8.405 -21.750  1.00  0.78           H  
ATOM    959 1HB  PRO A  70       3.174  -9.598 -20.024  1.00  0.78           H  
ATOM    960 2HB  PRO A  70       2.988  -9.650 -21.772  1.00  0.78           H  
ATOM    961 1HG  PRO A  70       4.730  -7.907 -20.784  1.00  0.78           H  
ATOM    962 2HG  PRO A  70       3.681  -7.406 -22.111  1.00  0.78           H  
ATOM    963 1HD  PRO A  70       3.438  -6.778 -19.138  1.00  0.78           H  
ATOM    964 2HD  PRO A  70       3.081  -5.750 -20.600  1.00  0.78           H  
ATOM    965  N   ARG A  71       0.566  -9.517 -18.702  1.00  0.75           N  
ATOM    966  CA  ARG A  71      -0.221 -10.496 -17.968  1.00  0.75           C  
ATOM    967  C   ARG A  71      -1.716 -10.393 -18.303  1.00  0.75           C  
ATOM    968  O   ARG A  71      -2.435 -11.403 -18.306  1.00  0.75           O  
ATOM    969  CB  ARG A  71      -0.041 -10.338 -16.480  1.00  0.75           C  
ATOM    970  CG  ARG A  71       1.317 -10.747 -15.959  1.00  0.75           C  
ATOM    971  CD  ARG A  71       1.405 -10.610 -14.484  1.00  0.75           C  
ATOM    972  NE  ARG A  71       2.710 -10.985 -13.977  1.00  0.75           N  
ATOM    973  CZ  ARG A  71       3.054 -10.965 -12.677  1.00  0.75           C  
ATOM    974  NH1 ARG A  71       2.177 -10.597 -11.772  1.00  0.75           N  
ATOM    975  NH2 ARG A  71       4.275 -11.321 -12.308  1.00  0.75           N  
ATOM    976  H   ARG A  71       1.099  -8.824 -18.198  1.00  0.75           H  
ATOM    977  HA  ARG A  71       0.141 -11.483 -18.231  1.00  0.75           H  
ATOM    978 1HB  ARG A  71      -0.201  -9.304 -16.216  1.00  0.75           H  
ATOM    979 2HB  ARG A  71      -0.792 -10.929 -15.955  1.00  0.75           H  
ATOM    980 1HG  ARG A  71       1.509 -11.788 -16.221  1.00  0.75           H  
ATOM    981 2HG  ARG A  71       2.080 -10.111 -16.409  1.00  0.75           H  
ATOM    982 1HD  ARG A  71       1.215  -9.587 -14.196  1.00  0.75           H  
ATOM    983 2HD  ARG A  71       0.661 -11.256 -14.019  1.00  0.75           H  
ATOM    984  HE  ARG A  71       3.408 -11.276 -14.644  1.00  0.75           H  
ATOM    985 1HH1 ARG A  71       1.218 -10.321 -12.049  1.00  0.75           H  
ATOM    986 2HH1 ARG A  71       2.431 -10.593 -10.798  1.00  0.75           H  
ATOM    987 1HH2 ARG A  71       4.950 -11.607 -13.004  1.00  0.75           H  
ATOM    988 2HH2 ARG A  71       4.531 -11.309 -11.332  1.00  0.75           H  
ATOM    989  N   GLU A  72      -2.172  -9.175 -18.632  1.00  0.72           N  
ATOM    990  CA  GLU A  72      -3.581  -8.901 -18.930  1.00  0.72           C  
ATOM    991  C   GLU A  72      -4.058  -9.638 -20.190  1.00  0.72           C  
ATOM    992  O   GLU A  72      -5.258  -9.754 -20.426  1.00  0.72           O  
ATOM    993  CB  GLU A  72      -3.845  -7.376 -19.052  1.00  0.72           C  
ATOM    994  CG  GLU A  72      -3.313  -6.690 -20.297  1.00  0.72           C  
ATOM    995  CD  GLU A  72      -3.412  -5.143 -20.285  1.00  0.72           C  
ATOM    996  OE1 GLU A  72      -3.985  -4.567 -19.382  1.00  0.72           O  
ATOM    997  OE2 GLU A  72      -2.861  -4.557 -21.184  1.00  0.72           O  
ATOM    998  H   GLU A  72      -1.507  -8.405 -18.678  1.00  0.72           H  
ATOM    999  HA  GLU A  72      -4.176  -9.266 -18.093  1.00  0.72           H  
ATOM   1000 1HB  GLU A  72      -4.918  -7.194 -19.011  1.00  0.72           H  
ATOM   1001 2HB  GLU A  72      -3.396  -6.869 -18.195  1.00  0.72           H  
ATOM   1002 1HG  GLU A  72      -2.299  -6.992 -20.481  1.00  0.72           H  
ATOM   1003 2HG  GLU A  72      -3.912  -7.056 -21.128  1.00  0.72           H  
ATOM   1004  N   PHE A  73      -3.126 -10.113 -21.022  1.00  0.70           N  
ATOM   1005  CA  PHE A  73      -3.488 -10.814 -22.240  1.00  0.70           C  
ATOM   1006  C   PHE A  73      -3.232 -12.310 -22.178  1.00  0.70           C  
ATOM   1007  O   PHE A  73      -3.389 -12.991 -23.195  1.00  0.70           O  
ATOM   1008  CB  PHE A  73      -2.680 -10.272 -23.398  1.00  0.70           C  
ATOM   1009  CG  PHE A  73      -2.922  -8.880 -23.673  1.00  0.70           C  
ATOM   1010  CD1 PHE A  73      -2.006  -7.971 -23.294  1.00  0.70           C  
ATOM   1011  CD2 PHE A  73      -4.060  -8.466 -24.307  1.00  0.70           C  
ATOM   1012  CE1 PHE A  73      -2.183  -6.670 -23.529  1.00  0.70           C  
ATOM   1013  CE2 PHE A  73      -4.276  -7.128 -24.551  1.00  0.70           C  
ATOM   1014  CZ  PHE A  73      -3.325  -6.224 -24.157  1.00  0.70           C  
ATOM   1015  H   PHE A  73      -2.135 -10.019 -20.798  1.00  0.70           H  
ATOM   1016  HA  PHE A  73      -4.551 -10.652 -22.431  1.00  0.70           H  
ATOM   1017 1HB  PHE A  73      -1.635 -10.380 -23.158  1.00  0.70           H  
ATOM   1018 2HB  PHE A  73      -2.878 -10.850 -24.299  1.00  0.70           H  
ATOM   1019  HD1 PHE A  73      -1.118  -8.306 -22.781  1.00  0.70           H  
ATOM   1020  HD2 PHE A  73      -4.781  -9.208 -24.608  1.00  0.70           H  
ATOM   1021  HE1 PHE A  73      -1.423  -5.991 -23.200  1.00  0.70           H  
ATOM   1022  HE2 PHE A  73      -5.181  -6.788 -25.052  1.00  0.70           H  
ATOM   1023  HZ  PHE A  73      -3.474  -5.164 -24.333  1.00  0.70           H  
ATOM   1024  N   THR A  74      -2.839 -12.842 -21.020  1.00  0.68           N  
ATOM   1025  CA  THR A  74      -2.490 -14.259 -20.989  1.00  0.68           C  
ATOM   1026  C   THR A  74      -3.660 -15.223 -21.183  1.00  0.68           C  
ATOM   1027  O   THR A  74      -3.493 -16.278 -21.794  1.00  0.68           O  
ATOM   1028  CB  THR A  74      -1.714 -14.566 -19.698  1.00  0.68           C  
ATOM   1029  OG1 THR A  74      -2.486 -14.156 -18.550  1.00  0.68           O  
ATOM   1030  CG2 THR A  74      -0.393 -13.847 -19.746  1.00  0.68           C  
ATOM   1031  H   THR A  74      -2.749 -12.272 -20.175  1.00  0.68           H  
ATOM   1032  HA  THR A  74      -1.797 -14.440 -21.806  1.00  0.68           H  
ATOM   1033  HB  THR A  74      -1.537 -15.637 -19.624  1.00  0.68           H  
ATOM   1034  HG1 THR A  74      -2.514 -13.171 -18.499  1.00  0.68           H  
ATOM   1035 1HG2 THR A  74       0.175 -14.048 -18.839  1.00  0.68           H  
ATOM   1036 2HG2 THR A  74       0.169 -14.185 -20.613  1.00  0.68           H  
ATOM   1037 3HG2 THR A  74      -0.583 -12.793 -19.839  1.00  0.68           H  
ATOM   1038  N   ALA A  75      -4.859 -14.871 -20.725  1.00  0.66           N  
ATOM   1039  CA  ALA A  75      -5.997 -15.762 -20.948  1.00  0.66           C  
ATOM   1040  C   ALA A  75      -6.339 -15.794 -22.446  1.00  0.66           C  
ATOM   1041  O   ALA A  75      -6.655 -16.846 -23.011  1.00  0.66           O  
ATOM   1042  CB  ALA A  75      -7.180 -15.324 -20.110  1.00  0.66           C  
ATOM   1043  H   ALA A  75      -4.968 -14.003 -20.219  1.00  0.66           H  
ATOM   1044  HA  ALA A  75      -5.708 -16.769 -20.647  1.00  0.66           H  
ATOM   1045 1HB  ALA A  75      -8.017 -16.002 -20.264  1.00  0.66           H  
ATOM   1046 2HB  ALA A  75      -6.907 -15.325 -19.056  1.00  0.66           H  
ATOM   1047 3HB  ALA A  75      -7.469 -14.336 -20.401  1.00  0.66           H  
ATOM   1048  N   PHE A  76      -6.259 -14.620 -23.080  1.00  0.65           N  
ATOM   1049  CA  PHE A  76      -6.519 -14.443 -24.509  1.00  0.65           C  
ATOM   1050  C   PHE A  76      -5.499 -15.237 -25.308  1.00  0.65           C  
ATOM   1051  O   PHE A  76      -5.843 -16.011 -26.205  1.00  0.65           O  
ATOM   1052  CB  PHE A  76      -6.483 -12.950 -24.841  1.00  0.65           C  
ATOM   1053  CG  PHE A  76      -6.694 -12.539 -26.268  1.00  0.65           C  
ATOM   1054  CD1 PHE A  76      -7.967 -12.539 -26.851  1.00  0.65           C  
ATOM   1055  CD2 PHE A  76      -5.630 -12.078 -27.015  1.00  0.65           C  
ATOM   1056  CE1 PHE A  76      -8.136 -12.093 -28.152  1.00  0.65           C  
ATOM   1057  CE2 PHE A  76      -5.817 -11.636 -28.294  1.00  0.65           C  
ATOM   1058  CZ  PHE A  76      -7.065 -11.640 -28.865  1.00  0.65           C  
ATOM   1059  H   PHE A  76      -5.989 -13.809 -22.539  1.00  0.65           H  
ATOM   1060  HA  PHE A  76      -7.507 -14.833 -24.747  1.00  0.65           H  
ATOM   1061 1HB  PHE A  76      -7.248 -12.452 -24.239  1.00  0.65           H  
ATOM   1062 2HB  PHE A  76      -5.528 -12.541 -24.521  1.00  0.65           H  
ATOM   1063  HD1 PHE A  76      -8.827 -12.886 -26.272  1.00  0.65           H  
ATOM   1064  HD2 PHE A  76      -4.633 -12.059 -26.569  1.00  0.65           H  
ATOM   1065  HE1 PHE A  76      -9.119 -12.092 -28.607  1.00  0.65           H  
ATOM   1066  HE2 PHE A  76      -4.980 -11.283 -28.848  1.00  0.65           H  
ATOM   1067  HZ  PHE A  76      -7.198 -11.284 -29.880  1.00  0.65           H  
ATOM   1068  N   ALA A  77      -4.228 -15.044 -24.971  1.00  0.64           N  
ATOM   1069  CA  ALA A  77      -3.167 -15.733 -25.669  1.00  0.64           C  
ATOM   1070  C   ALA A  77      -3.311 -17.238 -25.542  1.00  0.64           C  
ATOM   1071  O   ALA A  77      -3.105 -17.966 -26.514  1.00  0.64           O  
ATOM   1072  CB  ALA A  77      -1.840 -15.313 -25.101  1.00  0.64           C  
ATOM   1073  H   ALA A  77      -3.989 -14.394 -24.229  1.00  0.64           H  
ATOM   1074  HA  ALA A  77      -3.222 -15.466 -26.719  1.00  0.64           H  
ATOM   1075 1HB  ALA A  77      -1.041 -15.816 -25.643  1.00  0.64           H  
ATOM   1076 2HB  ALA A  77      -1.731 -14.237 -25.200  1.00  0.64           H  
ATOM   1077 3HB  ALA A  77      -1.796 -15.584 -24.049  1.00  0.64           H  
ATOM   1078  N   ALA A  78      -3.700 -17.718 -24.356  1.00  0.66           N  
ATOM   1079  CA  ALA A  78      -3.891 -19.145 -24.168  1.00  0.66           C  
ATOM   1080  C   ALA A  78      -4.994 -19.656 -25.077  1.00  0.66           C  
ATOM   1081  O   ALA A  78      -4.843 -20.685 -25.733  1.00  0.66           O  
ATOM   1082  CB  ALA A  78      -4.243 -19.439 -22.723  1.00  0.66           C  
ATOM   1083  H   ALA A  78      -3.838 -17.094 -23.561  1.00  0.66           H  
ATOM   1084  HA  ALA A  78      -2.964 -19.652 -24.428  1.00  0.66           H  
ATOM   1085 1HB  ALA A  78      -4.369 -20.511 -22.588  1.00  0.66           H  
ATOM   1086 2HB  ALA A  78      -3.444 -19.079 -22.076  1.00  0.66           H  
ATOM   1087 3HB  ALA A  78      -5.170 -18.929 -22.466  1.00  0.66           H  
ATOM   1088  N   ALA A  79      -6.083 -18.893 -25.178  1.00  0.68           N  
ATOM   1089  CA  ALA A  79      -7.217 -19.257 -26.018  1.00  0.68           C  
ATOM   1090  C   ALA A  79      -6.813 -19.382 -27.487  1.00  0.68           C  
ATOM   1091  O   ALA A  79      -7.342 -20.219 -28.220  1.00  0.68           O  
ATOM   1092  CB  ALA A  79      -8.314 -18.235 -25.859  1.00  0.68           C  
ATOM   1093  H   ALA A  79      -6.152 -18.046 -24.610  1.00  0.68           H  
ATOM   1094  HA  ALA A  79      -7.583 -20.228 -25.688  1.00  0.68           H  
ATOM   1095 1HB  ALA A  79      -9.160 -18.528 -26.465  1.00  0.68           H  
ATOM   1096 2HB  ALA A  79      -8.611 -18.173 -24.810  1.00  0.68           H  
ATOM   1097 3HB  ALA A  79      -7.948 -17.276 -26.178  1.00  0.68           H  
ATOM   1098  N   LEU A  80      -5.870 -18.546 -27.906  1.00  0.70           N  
ATOM   1099  CA  LEU A  80      -5.371 -18.539 -29.273  1.00  0.70           C  
ATOM   1100  C   LEU A  80      -4.226 -19.519 -29.531  1.00  0.70           C  
ATOM   1101  O   LEU A  80      -3.710 -19.590 -30.658  1.00  0.70           O  
ATOM   1102  CB  LEU A  80      -4.917 -17.129 -29.631  1.00  0.70           C  
ATOM   1103  CG  LEU A  80      -6.025 -16.093 -29.694  1.00  0.70           C  
ATOM   1104  CD1 LEU A  80      -5.437 -14.775 -29.903  1.00  0.70           C  
ATOM   1105  CD2 LEU A  80      -6.968 -16.434 -30.850  1.00  0.70           C  
ATOM   1106  H   LEU A  80      -5.506 -17.857 -27.245  1.00  0.70           H  
ATOM   1107  HA  LEU A  80      -6.195 -18.809 -29.927  1.00  0.70           H  
ATOM   1108 1HB  LEU A  80      -4.214 -16.808 -28.865  1.00  0.70           H  
ATOM   1109 2HB  LEU A  80      -4.404 -17.149 -30.591  1.00  0.70           H  
ATOM   1110  HG  LEU A  80      -6.570 -16.075 -28.755  1.00  0.70           H  
ATOM   1111 1HD1 LEU A  80      -6.228 -14.045 -29.963  1.00  0.70           H  
ATOM   1112 2HD1 LEU A  80      -4.776 -14.534 -29.075  1.00  0.70           H  
ATOM   1113 3HD1 LEU A  80      -4.879 -14.800 -30.830  1.00  0.70           H  
ATOM   1114 1HD2 LEU A  80      -7.761 -15.684 -30.906  1.00  0.70           H  
ATOM   1115 2HD2 LEU A  80      -6.411 -16.440 -31.790  1.00  0.70           H  
ATOM   1116 3HD2 LEU A  80      -7.412 -17.418 -30.687  1.00  0.70           H  
ATOM   1117  N   ALA A  81      -3.784 -20.242 -28.501  1.00  0.71           N  
ATOM   1118  CA  ALA A  81      -2.656 -21.135 -28.689  1.00  0.71           C  
ATOM   1119  C   ALA A  81      -2.994 -22.163 -29.750  1.00  0.71           C  
ATOM   1120  O   ALA A  81      -4.105 -22.690 -29.799  1.00  0.71           O  
ATOM   1121  CB  ALA A  81      -2.291 -21.803 -27.378  1.00  0.71           C  
ATOM   1122  H   ALA A  81      -4.227 -20.191 -27.583  1.00  0.71           H  
ATOM   1123  HA  ALA A  81      -1.805 -20.550 -29.042  1.00  0.71           H  
ATOM   1124 1HB  ALA A  81      -1.434 -22.457 -27.531  1.00  0.71           H  
ATOM   1125 2HB  ALA A  81      -2.043 -21.034 -26.644  1.00  0.71           H  
ATOM   1126 3HB  ALA A  81      -3.140 -22.384 -27.022  1.00  0.71           H  
ATOM   1127  N   GLY A  82      -2.040 -22.427 -30.629  1.00  0.72           N  
ATOM   1128  CA  GLY A  82      -2.210 -23.394 -31.703  1.00  0.72           C  
ATOM   1129  C   GLY A  82      -2.782 -22.742 -32.967  1.00  0.72           C  
ATOM   1130  O   GLY A  82      -2.621 -23.267 -34.071  1.00  0.72           O  
ATOM   1131  H   GLY A  82      -1.138 -21.957 -30.540  1.00  0.72           H  
ATOM   1132 1HA  GLY A  82      -1.254 -23.865 -31.923  1.00  0.72           H  
ATOM   1133 2HA  GLY A  82      -2.880 -24.184 -31.368  1.00  0.72           H  
ATOM   1134  N   LEU A  83      -3.370 -21.553 -32.821  1.00  0.71           N  
ATOM   1135  CA  LEU A  83      -3.993 -20.875 -33.943  1.00  0.71           C  
ATOM   1136  C   LEU A  83      -3.151 -19.720 -34.450  1.00  0.71           C  
ATOM   1137  O   LEU A  83      -2.916 -19.598 -35.650  1.00  0.71           O  
ATOM   1138  CB  LEU A  83      -5.340 -20.327 -33.487  1.00  0.71           C  
ATOM   1139  CG  LEU A  83      -6.326 -21.375 -32.985  1.00  0.71           C  
ATOM   1140  CD1 LEU A  83      -7.575 -20.681 -32.466  1.00  0.71           C  
ATOM   1141  CD2 LEU A  83      -6.647 -22.344 -34.107  1.00  0.71           C  
ATOM   1142  H   LEU A  83      -3.435 -21.120 -31.900  1.00  0.71           H  
ATOM   1143  HA  LEU A  83      -4.138 -21.588 -34.754  1.00  0.71           H  
ATOM   1144 1HB  LEU A  83      -5.181 -19.613 -32.685  1.00  0.71           H  
ATOM   1145 2HB  LEU A  83      -5.797 -19.802 -34.317  1.00  0.71           H  
ATOM   1146  HG  LEU A  83      -5.878 -21.921 -32.149  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  83      -8.273 -21.426 -32.089  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  83      -7.303 -20.003 -31.662  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  83      -8.041 -20.126 -33.259  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  83      -7.345 -23.098 -33.745  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  83      -7.095 -21.808 -34.936  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  83      -5.727 -22.828 -34.442  1.00  0.71           H  
ATOM   1153  N   ARG A  84      -2.714 -18.857 -33.532  1.00  0.69           N  
ATOM   1154  CA  ARG A  84      -1.936 -17.687 -33.947  1.00  0.69           C  
ATOM   1155  C   ARG A  84      -0.785 -17.404 -33.000  1.00  0.69           C  
ATOM   1156  O   ARG A  84      -0.916 -17.573 -31.792  1.00  0.69           O  
ATOM   1157  CB  ARG A  84      -2.821 -16.439 -33.967  1.00  0.69           C  
ATOM   1158  CG  ARG A  84      -3.995 -16.443 -34.960  1.00  0.69           C  
ATOM   1159  CD  ARG A  84      -3.530 -16.328 -36.359  1.00  0.69           C  
ATOM   1160  NE  ARG A  84      -4.628 -16.233 -37.290  1.00  0.69           N  
ATOM   1161  CZ  ARG A  84      -5.259 -17.275 -37.856  1.00  0.69           C  
ATOM   1162  NH1 ARG A  84      -4.899 -18.513 -37.604  1.00  0.69           N  
ATOM   1163  NH2 ARG A  84      -6.247 -17.043 -38.687  1.00  0.69           N  
ATOM   1164  H   ARG A  84      -2.953 -19.011 -32.551  1.00  0.69           H  
ATOM   1165  HA  ARG A  84      -1.532 -17.866 -34.944  1.00  0.69           H  
ATOM   1166 1HB  ARG A  84      -3.231 -16.271 -32.971  1.00  0.69           H  
ATOM   1167 2HB  ARG A  84      -2.198 -15.570 -34.206  1.00  0.69           H  
ATOM   1168 1HG  ARG A  84      -4.586 -17.349 -34.860  1.00  0.69           H  
ATOM   1169 2HG  ARG A  84      -4.631 -15.583 -34.751  1.00  0.69           H  
ATOM   1170 1HD  ARG A  84      -2.937 -15.434 -36.458  1.00  0.69           H  
ATOM   1171 2HD  ARG A  84      -2.927 -17.192 -36.626  1.00  0.69           H  
ATOM   1172  HE  ARG A  84      -4.959 -15.315 -37.525  1.00  0.69           H  
ATOM   1173 1HH1 ARG A  84      -4.118 -18.731 -36.957  1.00  0.69           H  
ATOM   1174 2HH1 ARG A  84      -5.380 -19.270 -38.060  1.00  0.69           H  
ATOM   1175 1HH2 ARG A  84      -6.528 -16.107 -38.893  1.00  0.69           H  
ATOM   1176 2HH2 ARG A  84      -6.758 -17.811 -39.140  1.00  0.69           H  
ATOM   1177  N   ASP A  85       0.339 -16.932 -33.523  1.00  0.66           N  
ATOM   1178  CA  ASP A  85       1.364 -16.454 -32.605  1.00  0.66           C  
ATOM   1179  C   ASP A  85       0.824 -15.234 -31.886  1.00  0.66           C  
ATOM   1180  O   ASP A  85       0.195 -14.387 -32.532  1.00  0.66           O  
ATOM   1181  CB  ASP A  85       2.671 -16.145 -33.333  1.00  0.66           C  
ATOM   1182  CG  ASP A  85       3.435 -17.418 -33.759  1.00  0.66           C  
ATOM   1183  OD1 ASP A  85       3.107 -18.503 -33.276  1.00  0.66           O  
ATOM   1184  OD2 ASP A  85       4.289 -17.309 -34.614  1.00  0.66           O  
ATOM   1185  H   ASP A  85       0.446 -16.849 -34.524  1.00  0.66           H  
ATOM   1186  HA  ASP A  85       1.542 -17.202 -31.856  1.00  0.66           H  
ATOM   1187 1HB  ASP A  85       2.461 -15.544 -34.218  1.00  0.66           H  
ATOM   1188 2HB  ASP A  85       3.314 -15.552 -32.677  1.00  0.66           H  
ATOM   1189  N   VAL A  86       1.070 -15.134 -30.579  1.00  0.64           N  
ATOM   1190  CA  VAL A  86       0.592 -13.979 -29.828  1.00  0.64           C  
ATOM   1191  C   VAL A  86       1.685 -13.334 -29.010  1.00  0.64           C  
ATOM   1192  O   VAL A  86       2.338 -13.989 -28.182  1.00  0.64           O  
ATOM   1193  CB  VAL A  86      -0.569 -14.350 -28.883  1.00  0.64           C  
ATOM   1194  CG1 VAL A  86      -1.012 -13.091 -28.081  1.00  0.64           C  
ATOM   1195  CG2 VAL A  86      -1.746 -14.912 -29.669  1.00  0.64           C  
ATOM   1196  H   VAL A  86       1.605 -15.863 -30.106  1.00  0.64           H  
ATOM   1197  HA  VAL A  86       0.221 -13.241 -30.537  1.00  0.64           H  
ATOM   1198  HB  VAL A  86      -0.225 -15.099 -28.168  1.00  0.64           H  
ATOM   1199 1HG1 VAL A  86      -1.825 -13.349 -27.412  1.00  0.64           H  
ATOM   1200 2HG1 VAL A  86      -0.176 -12.707 -27.497  1.00  0.64           H  
ATOM   1201 3HG1 VAL A  86      -1.344 -12.323 -28.767  1.00  0.64           H  
ATOM   1202 1HG2 VAL A  86      -2.533 -15.166 -28.982  1.00  0.64           H  
ATOM   1203 2HG2 VAL A  86      -2.106 -14.174 -30.377  1.00  0.64           H  
ATOM   1204 3HG2 VAL A  86      -1.444 -15.800 -30.201  1.00  0.64           H  
ATOM   1205  N   THR A  87       1.843 -12.035 -29.222  1.00  0.62           N  
ATOM   1206  CA  THR A  87       2.829 -11.249 -28.508  1.00  0.62           C  
ATOM   1207  C   THR A  87       2.182 -10.015 -27.881  1.00  0.62           C  
ATOM   1208  O   THR A  87       1.119  -9.603 -28.342  1.00  0.62           O  
ATOM   1209  CB  THR A  87       3.912 -10.786 -29.492  1.00  0.62           C  
ATOM   1210  OG1 THR A  87       3.310  -9.919 -30.454  1.00  0.62           O  
ATOM   1211  CG2 THR A  87       4.549 -11.942 -30.244  1.00  0.62           C  
ATOM   1212  H   THR A  87       1.271 -11.590 -29.945  1.00  0.62           H  
ATOM   1213  HA  THR A  87       3.255 -11.855 -27.719  1.00  0.62           H  
ATOM   1214  HB  THR A  87       4.668 -10.256 -28.934  1.00  0.62           H  
ATOM   1215  HG1 THR A  87       2.532 -10.368 -30.828  1.00  0.62           H  
ATOM   1216 1HG2 THR A  87       5.299 -11.547 -30.926  1.00  0.62           H  
ATOM   1217 2HG2 THR A  87       5.019 -12.620 -29.564  1.00  0.62           H  
ATOM   1218 3HG2 THR A  87       3.789 -12.473 -30.815  1.00  0.62           H  
ATOM   1219  N   VAL A  88       2.838  -9.413 -26.876  1.00  0.62           N  
ATOM   1220  CA  VAL A  88       2.357  -8.162 -26.276  1.00  0.62           C  
ATOM   1221  C   VAL A  88       3.407  -7.057 -26.244  1.00  0.62           C  
ATOM   1222  O   VAL A  88       4.551  -7.271 -25.840  1.00  0.62           O  
ATOM   1223  CB  VAL A  88       1.876  -8.351 -24.825  1.00  0.62           C  
ATOM   1224  CG1 VAL A  88       1.400  -6.949 -24.259  1.00  0.62           C  
ATOM   1225  CG2 VAL A  88       0.784  -9.361 -24.768  1.00  0.62           C  
ATOM   1226  H   VAL A  88       3.683  -9.857 -26.527  1.00  0.62           H  
ATOM   1227  HA  VAL A  88       1.516  -7.806 -26.868  1.00  0.62           H  
ATOM   1228  HB  VAL A  88       2.708  -8.706 -24.217  1.00  0.62           H  
ATOM   1229 1HG1 VAL A  88       1.060  -7.014 -23.265  1.00  0.62           H  
ATOM   1230 2HG1 VAL A  88       2.212  -6.244 -24.276  1.00  0.62           H  
ATOM   1231 3HG1 VAL A  88       0.582  -6.574 -24.881  1.00  0.62           H  
ATOM   1232 1HG2 VAL A  88       0.489  -9.506 -23.745  1.00  0.62           H  
ATOM   1233 2HG2 VAL A  88      -0.039  -9.056 -25.323  1.00  0.62           H  
ATOM   1234 3HG2 VAL A  88       1.133 -10.272 -25.169  1.00  0.62           H  
ATOM   1235  N   LEU A  89       2.999  -5.872 -26.668  1.00  0.63           N  
ATOM   1236  CA  LEU A  89       3.816  -4.674 -26.638  1.00  0.63           C  
ATOM   1237  C   LEU A  89       3.451  -3.828 -25.385  1.00  0.63           C  
ATOM   1238  O   LEU A  89       2.322  -3.329 -25.303  1.00  0.63           O  
ATOM   1239  CB  LEU A  89       3.512  -3.922 -27.929  1.00  0.63           C  
ATOM   1240  CG  LEU A  89       4.144  -2.608 -28.210  1.00  0.63           C  
ATOM   1241  CD1 LEU A  89       5.656  -2.715 -28.289  1.00  0.63           C  
ATOM   1242  CD2 LEU A  89       3.593  -2.185 -29.527  1.00  0.63           C  
ATOM   1243  H   LEU A  89       2.049  -5.798 -27.025  1.00  0.63           H  
ATOM   1244  HA  LEU A  89       4.859  -4.974 -26.642  1.00  0.63           H  
ATOM   1245 1HB  LEU A  89       3.781  -4.575 -28.759  1.00  0.63           H  
ATOM   1246 2HB  LEU A  89       2.433  -3.772 -27.977  1.00  0.63           H  
ATOM   1247  HG  LEU A  89       3.892  -1.884 -27.428  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  89       6.078  -1.743 -28.528  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  89       6.053  -3.054 -27.350  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  89       5.913  -3.403 -29.052  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  89       4.008  -1.275 -29.796  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  89       3.855  -2.931 -30.267  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  89       2.506  -2.097 -29.468  1.00  0.63           H  
ATOM   1254  N   PRO A  90       4.343  -3.690 -24.378  1.00  0.65           N  
ATOM   1255  CA  PRO A  90       4.139  -2.967 -23.128  1.00  0.65           C  
ATOM   1256  C   PRO A  90       4.219  -1.466 -23.352  1.00  0.65           C  
ATOM   1257  O   PRO A  90       4.804  -1.024 -24.344  1.00  0.65           O  
ATOM   1258  CB  PRO A  90       5.288  -3.476 -22.252  1.00  0.65           C  
ATOM   1259  CG  PRO A  90       6.385  -3.782 -23.226  1.00  0.65           C  
ATOM   1260  CD  PRO A  90       5.680  -4.298 -24.474  1.00  0.65           C  
ATOM   1261  HA  PRO A  90       3.169  -3.248 -22.700  1.00  0.65           H  
ATOM   1262 1HB  PRO A  90       5.571  -2.698 -21.521  1.00  0.65           H  
ATOM   1263 2HB  PRO A  90       4.966  -4.357 -21.683  1.00  0.65           H  
ATOM   1264 1HG  PRO A  90       6.973  -2.874 -23.419  1.00  0.65           H  
ATOM   1265 2HG  PRO A  90       7.075  -4.526 -22.799  1.00  0.65           H  
ATOM   1266 1HD  PRO A  90       6.222  -3.910 -25.325  1.00  0.65           H  
ATOM   1267 2HD  PRO A  90       5.624  -5.400 -24.470  1.00  0.65           H  
ATOM   1268  N   GLN A  91       3.690  -0.672 -22.419  1.00  0.68           N  
ATOM   1269  CA  GLN A  91       3.877   0.769 -22.542  1.00  0.68           C  
ATOM   1270  C   GLN A  91       5.156   1.210 -21.797  1.00  0.68           C  
ATOM   1271  O   GLN A  91       5.432   0.779 -20.669  1.00  0.68           O  
ATOM   1272  CB  GLN A  91       2.669   1.543 -22.006  1.00  0.68           C  
ATOM   1273  CG  GLN A  91       1.279   1.202 -22.638  1.00  0.68           C  
ATOM   1274  CD  GLN A  91       1.212   1.436 -24.155  1.00  0.68           C  
ATOM   1275  OE1 GLN A  91       1.858   2.328 -24.687  1.00  0.68           O  
ATOM   1276  NE2 GLN A  91       0.412   0.651 -24.857  1.00  0.68           N  
ATOM   1277  H   GLN A  91       3.187  -1.053 -21.631  1.00  0.68           H  
ATOM   1278  HA  GLN A  91       4.000   1.020 -23.594  1.00  0.68           H  
ATOM   1279 1HB  GLN A  91       2.611   1.404 -20.950  1.00  0.68           H  
ATOM   1280 2HB  GLN A  91       2.838   2.605 -22.173  1.00  0.68           H  
ATOM   1281 1HG  GLN A  91       1.051   0.154 -22.448  1.00  0.68           H  
ATOM   1282 2HG  GLN A  91       0.525   1.815 -22.166  1.00  0.68           H  
ATOM   1283 1HE2 GLN A  91       0.328   0.753 -25.844  1.00  0.68           H  
ATOM   1284 2HE2 GLN A  91      -0.155  -0.051 -24.394  1.00  0.68           H  
ATOM   1285  N   THR A  92       5.922   2.075 -22.456  1.00  0.72           N  
ATOM   1286  CA  THR A  92       7.178   2.612 -21.933  1.00  0.72           C  
ATOM   1287  C   THR A  92       6.966   3.377 -20.629  1.00  0.72           C  
ATOM   1288  O   THR A  92       6.023   4.154 -20.501  1.00  0.72           O  
ATOM   1289  CB  THR A  92       7.852   3.516 -22.995  1.00  0.72           C  
ATOM   1290  OG1 THR A  92       8.103   2.748 -24.182  1.00  0.72           O  
ATOM   1291  CG2 THR A  92       9.187   4.081 -22.482  1.00  0.72           C  
ATOM   1292  H   THR A  92       5.621   2.371 -23.372  1.00  0.72           H  
ATOM   1293  HA  THR A  92       7.851   1.778 -21.722  1.00  0.72           H  
ATOM   1294  HB  THR A  92       7.182   4.340 -23.238  1.00  0.72           H  
ATOM   1295  HG1 THR A  92       8.737   2.052 -23.977  1.00  0.72           H  
ATOM   1296 1HG2 THR A  92       9.632   4.707 -23.252  1.00  0.72           H  
ATOM   1297 2HG2 THR A  92       9.017   4.676 -21.591  1.00  0.72           H  
ATOM   1298 3HG2 THR A  92       9.867   3.260 -22.243  1.00  0.72           H  
ATOM   1299  N   GLY A  93       7.804   3.147 -19.630  1.00  0.76           N  
ATOM   1300  CA  GLY A  93       7.638   3.894 -18.390  1.00  0.76           C  
ATOM   1301  C   GLY A  93       6.844   3.162 -17.321  1.00  0.76           C  
ATOM   1302  O   GLY A  93       6.777   3.619 -16.175  1.00  0.76           O  
ATOM   1303  H   GLY A  93       8.573   2.474 -19.725  1.00  0.76           H  
ATOM   1304 1HA  GLY A  93       8.611   4.180 -18.001  1.00  0.76           H  
ATOM   1305 2HA  GLY A  93       7.139   4.814 -18.616  1.00  0.76           H  
ATOM   1306  N   PHE A  94       6.232   2.024 -17.675  1.00  0.79           N  
ATOM   1307  CA  PHE A  94       5.500   1.246 -16.680  1.00  0.79           C  
ATOM   1308  C   PHE A  94       6.428   0.550 -15.688  1.00  0.79           C  
ATOM   1309  O   PHE A  94       5.996   0.145 -14.612  1.00  0.79           O  
ATOM   1310  CB  PHE A  94       4.586   0.216 -17.337  1.00  0.79           C  
ATOM   1311  CG  PHE A  94       3.318   0.802 -17.837  1.00  0.79           C  
ATOM   1312  CD1 PHE A  94       3.140   2.143 -17.755  1.00  0.79           C  
ATOM   1313  CD2 PHE A  94       2.282   0.022 -18.346  1.00  0.79           C  
ATOM   1314  CE1 PHE A  94       1.985   2.732 -18.159  1.00  0.79           C  
ATOM   1315  CE2 PHE A  94       1.108   0.628 -18.760  1.00  0.79           C  
ATOM   1316  CZ  PHE A  94       0.983   2.003 -18.655  1.00  0.79           C  
ATOM   1317  H   PHE A  94       6.255   1.694 -18.644  1.00  0.79           H  
ATOM   1318  HA  PHE A  94       4.871   1.932 -16.113  1.00  0.79           H  
ATOM   1319 1HB  PHE A  94       5.106  -0.238 -18.183  1.00  0.79           H  
ATOM   1320 2HB  PHE A  94       4.355  -0.564 -16.634  1.00  0.79           H  
ATOM   1321  HD1 PHE A  94       3.943   2.741 -17.352  1.00  0.79           H  
ATOM   1322  HD2 PHE A  94       2.395  -1.061 -18.413  1.00  0.79           H  
ATOM   1323  HE1 PHE A  94       1.864   3.798 -18.079  1.00  0.79           H  
ATOM   1324  HE2 PHE A  94       0.292   0.030 -19.162  1.00  0.79           H  
ATOM   1325  HZ  PHE A  94       0.098   2.513 -18.959  1.00  0.79           H  
ATOM   1326  N   LEU A  95       7.690   0.389 -16.061  1.00  0.81           N  
ATOM   1327  CA  LEU A  95       8.661  -0.265 -15.205  1.00  0.81           C  
ATOM   1328  C   LEU A  95       9.550   0.767 -14.529  1.00  0.81           C  
ATOM   1329  O   LEU A  95       9.883   1.804 -15.115  1.00  0.81           O  
ATOM   1330  CB  LEU A  95       9.504  -1.227 -16.026  1.00  0.81           C  
ATOM   1331  CG  LEU A  95       8.711  -2.305 -16.762  1.00  0.81           C  
ATOM   1332  CD1 LEU A  95       9.666  -3.159 -17.574  1.00  0.81           C  
ATOM   1333  CD2 LEU A  95       7.929  -3.127 -15.754  1.00  0.81           C  
ATOM   1334  H   LEU A  95       7.981   0.738 -16.964  1.00  0.81           H  
ATOM   1335  HA  LEU A  95       8.133  -0.824 -14.435  1.00  0.81           H  
ATOM   1336 1HB  LEU A  95      10.059  -0.655 -16.770  1.00  0.81           H  
ATOM   1337 2HB  LEU A  95      10.220  -1.719 -15.368  1.00  0.81           H  
ATOM   1338  HG  LEU A  95       8.016  -1.832 -17.458  1.00  0.81           H  
ATOM   1339 1HD1 LEU A  95       9.106  -3.920 -18.115  1.00  0.81           H  
ATOM   1340 2HD1 LEU A  95      10.200  -2.523 -18.288  1.00  0.81           H  
ATOM   1341 3HD1 LEU A  95      10.382  -3.639 -16.909  1.00  0.81           H  
ATOM   1342 1HD2 LEU A  95       7.354  -3.891 -16.277  1.00  0.81           H  
ATOM   1343 2HD2 LEU A  95       8.619  -3.603 -15.058  1.00  0.81           H  
ATOM   1344 3HD2 LEU A  95       7.252  -2.472 -15.204  1.00  0.81           H  
ATOM   1345  N   THR A  96       9.927   0.497 -13.288  1.00  0.81           N  
ATOM   1346  CA  THR A  96      10.762   1.443 -12.569  1.00  0.81           C  
ATOM   1347  C   THR A  96      12.069   1.678 -13.291  1.00  0.81           C  
ATOM   1348  O   THR A  96      12.749   0.737 -13.699  1.00  0.81           O  
ATOM   1349  CB  THR A  96      11.010   0.986 -11.123  1.00  0.81           C  
ATOM   1350  OG1 THR A  96       9.742   0.854 -10.453  1.00  0.81           O  
ATOM   1351  CG2 THR A  96      11.862   2.002 -10.378  1.00  0.81           C  
ATOM   1352  H   THR A  96       9.628  -0.360 -12.840  1.00  0.81           H  
ATOM   1353  HA  THR A  96      10.240   2.399 -12.524  1.00  0.81           H  
ATOM   1354  HB  THR A  96      11.516   0.022 -11.126  1.00  0.81           H  
ATOM   1355  HG1 THR A  96       9.308   1.701 -10.450  1.00  0.81           H  
ATOM   1356 1HG2 THR A  96      12.015   1.663  -9.355  1.00  0.81           H  
ATOM   1357 2HG2 THR A  96      12.828   2.106 -10.868  1.00  0.81           H  
ATOM   1358 3HG2 THR A  96      11.352   2.965 -10.369  1.00  0.81           H  
ATOM   1359  N   GLY A  97      12.404   2.951 -13.444  1.00  0.79           N  
ATOM   1360  CA  GLY A  97      13.620   3.388 -14.102  1.00  0.79           C  
ATOM   1361  C   GLY A  97      13.426   3.807 -15.559  1.00  0.79           C  
ATOM   1362  O   GLY A  97      14.298   4.475 -16.111  1.00  0.79           O  
ATOM   1363  H   GLY A  97      11.774   3.652 -13.084  1.00  0.79           H  
ATOM   1364 1HA  GLY A  97      14.044   4.222 -13.543  1.00  0.79           H  
ATOM   1365 2HA  GLY A  97      14.353   2.584 -14.057  1.00  0.79           H  
ATOM   1366  N   GLU A  98      12.304   3.441 -16.193  1.00  0.77           N  
ATOM   1367  CA  GLU A  98      12.107   3.867 -17.582  1.00  0.77           C  
ATOM   1368  C   GLU A  98      11.528   5.298 -17.648  1.00  0.77           C  
ATOM   1369  O   GLU A  98      10.584   5.602 -16.924  1.00  0.77           O  
ATOM   1370  CB  GLU A  98      11.179   2.908 -18.343  1.00  0.77           C  
ATOM   1371  CG  GLU A  98      11.742   1.526 -18.596  1.00  0.77           C  
ATOM   1372  CD  GLU A  98      10.819   0.629 -19.420  1.00  0.77           C  
ATOM   1373  OE1 GLU A  98       9.733   1.053 -19.793  1.00  0.77           O  
ATOM   1374  OE2 GLU A  98      11.205  -0.488 -19.673  1.00  0.77           O  
ATOM   1375  H   GLU A  98      11.591   2.879 -15.719  1.00  0.77           H  
ATOM   1376  HA  GLU A  98      13.067   3.809 -18.078  1.00  0.77           H  
ATOM   1377 1HB  GLU A  98      10.291   2.744 -17.746  1.00  0.77           H  
ATOM   1378 2HB  GLU A  98      10.876   3.354 -19.294  1.00  0.77           H  
ATOM   1379 1HG  GLU A  98      12.697   1.623 -19.113  1.00  0.77           H  
ATOM   1380 2HG  GLU A  98      11.928   1.053 -17.630  1.00  0.77           H  
ATOM   1381  N   PRO A  99      12.109   6.230 -18.417  1.00  0.74           N  
ATOM   1382  CA  PRO A  99      11.573   7.556 -18.698  1.00  0.74           C  
ATOM   1383  C   PRO A  99      10.232   7.475 -19.425  1.00  0.74           C  
ATOM   1384  O   PRO A  99       9.926   6.478 -20.082  1.00  0.74           O  
ATOM   1385  CB  PRO A  99      12.656   8.205 -19.553  1.00  0.74           C  
ATOM   1386  CG  PRO A  99      13.916   7.445 -19.210  1.00  0.74           C  
ATOM   1387  CD  PRO A  99      13.464   6.023 -18.940  1.00  0.74           C  
ATOM   1388  HA  PRO A  99      11.456   8.098 -17.746  1.00  0.74           H  
ATOM   1389 1HB  PRO A  99      12.363   8.212 -20.578  1.00  0.74           H  
ATOM   1390 2HB  PRO A  99      12.750   9.251 -19.284  1.00  0.74           H  
ATOM   1391 1HG  PRO A  99      14.660   7.529 -20.006  1.00  0.74           H  
ATOM   1392 2HG  PRO A  99      14.376   7.896 -18.321  1.00  0.74           H  
ATOM   1393 1HD  PRO A  99      13.444   5.398 -19.829  1.00  0.74           H  
ATOM   1394 2HD  PRO A  99      14.138   5.642 -18.178  1.00  0.74           H  
ATOM   1395  N   LEU A 100       9.411   8.501 -19.273  1.00  0.71           N  
ATOM   1396  CA  LEU A 100       8.133   8.549 -19.979  1.00  0.71           C  
ATOM   1397  C   LEU A 100       8.260   9.254 -21.328  1.00  0.71           C  
ATOM   1398  O   LEU A 100       8.990  10.218 -21.435  1.00  0.71           O  
ATOM   1399  CB  LEU A 100       7.078   9.260 -19.120  1.00  0.71           C  
ATOM   1400  CG  LEU A 100       6.676   8.525 -17.886  1.00  0.71           C  
ATOM   1401  CD1 LEU A 100       5.785   9.374 -16.999  1.00  0.71           C  
ATOM   1402  CD2 LEU A 100       5.916   7.333 -18.351  1.00  0.71           C  
ATOM   1403  H   LEU A 100       9.724   9.289 -18.701  1.00  0.71           H  
ATOM   1404  HA  LEU A 100       7.804   7.527 -20.098  1.00  0.71           H  
ATOM   1405 1HB  LEU A 100       7.473  10.219 -18.807  1.00  0.71           H  
ATOM   1406 2HB  LEU A 100       6.184   9.433 -19.725  1.00  0.71           H  
ATOM   1407  HG  LEU A 100       7.561   8.220 -17.332  1.00  0.71           H  
ATOM   1408 1HD1 LEU A 100       5.474   8.798 -16.134  1.00  0.71           H  
ATOM   1409 2HD1 LEU A 100       6.325  10.266 -16.673  1.00  0.71           H  
ATOM   1410 3HD1 LEU A 100       4.923   9.665 -17.559  1.00  0.71           H  
ATOM   1411 1HD2 LEU A 100       5.621   6.737 -17.505  1.00  0.71           H  
ATOM   1412 2HD2 LEU A 100       5.031   7.651 -18.907  1.00  0.71           H  
ATOM   1413 3HD2 LEU A 100       6.550   6.768 -19.002  1.00  0.71           H  
ATOM   1414  N   PRO A 101       7.580   8.829 -22.377  1.00  0.70           N  
ATOM   1415  CA  PRO A 101       7.508   9.539 -23.630  1.00  0.70           C  
ATOM   1416  C   PRO A 101       6.995  10.945 -23.396  1.00  0.70           C  
ATOM   1417  O   PRO A 101       6.045  11.144 -22.634  1.00  0.70           O  
ATOM   1418  CB  PRO A 101       6.526   8.694 -24.420  1.00  0.70           C  
ATOM   1419  CG  PRO A 101       6.661   7.335 -23.835  1.00  0.70           C  
ATOM   1420  CD  PRO A 101       6.913   7.550 -22.370  1.00  0.70           C  
ATOM   1421  HA  PRO A 101       8.495   9.560 -24.107  1.00  0.70           H  
ATOM   1422 1HB  PRO A 101       5.507   9.105 -24.321  1.00  0.70           H  
ATOM   1423 2HB  PRO A 101       6.774   8.718 -25.480  1.00  0.70           H  
ATOM   1424 1HG  PRO A 101       5.752   6.810 -23.995  1.00  0.70           H  
ATOM   1425 2HG  PRO A 101       7.460   6.769 -24.337  1.00  0.70           H  
ATOM   1426 1HD  PRO A 101       5.983   7.610 -21.793  1.00  0.70           H  
ATOM   1427 2HD  PRO A 101       7.576   6.740 -22.032  1.00  0.70           H  
ATOM   1428  N   ALA A 102       7.545  11.905 -24.128  1.00  0.69           N  
ATOM   1429  CA  ALA A 102       7.152  13.310 -24.040  1.00  0.69           C  
ATOM   1430  C   ALA A 102       5.862  13.597 -24.807  1.00  0.69           C  
ATOM   1431  O   ALA A 102       5.379  14.729 -24.820  1.00  0.69           O  
ATOM   1432  CB  ALA A 102       8.256  14.194 -24.583  1.00  0.69           C  
ATOM   1433  H   ALA A 102       8.338  11.678 -24.723  1.00  0.69           H  
ATOM   1434  HA  ALA A 102       6.985  13.546 -22.989  1.00  0.69           H  
ATOM   1435 1HB  ALA A 102       7.969  15.238 -24.488  1.00  0.69           H  
ATOM   1436 2HB  ALA A 102       9.175  14.015 -24.020  1.00  0.69           H  
ATOM   1437 3HB  ALA A 102       8.418  13.953 -25.631  1.00  0.69           H  
ATOM   1438  N   GLY A 103       5.324  12.583 -25.464  1.00  0.69           N  
ATOM   1439  CA  GLY A 103       4.101  12.731 -26.229  1.00  0.69           C  
ATOM   1440  C   GLY A 103       3.704  11.436 -26.916  1.00  0.69           C  
ATOM   1441  O   GLY A 103       4.481  10.473 -26.948  1.00  0.69           O  
ATOM   1442  H   GLY A 103       5.776  11.685 -25.402  1.00  0.69           H  
ATOM   1443 1HA  GLY A 103       3.312  13.058 -25.568  1.00  0.69           H  
ATOM   1444 2HA  GLY A 103       4.236  13.514 -26.973  1.00  0.69           H  
ATOM   1445  N   LEU A 104       2.500  11.419 -27.497  1.00  0.69           N  
ATOM   1446  CA  LEU A 104       2.026  10.212 -28.161  1.00  0.69           C  
ATOM   1447  C   LEU A 104       2.884   9.854 -29.346  1.00  0.69           C  
ATOM   1448  O   LEU A 104       3.151   8.686 -29.568  1.00  0.69           O  
ATOM   1449  CB  LEU A 104       0.580  10.348 -28.649  1.00  0.69           C  
ATOM   1450  CG  LEU A 104      -0.482  10.427 -27.578  1.00  0.69           C  
ATOM   1451  CD1 LEU A 104      -1.840  10.677 -28.210  1.00  0.69           C  
ATOM   1452  CD2 LEU A 104      -0.486   9.117 -26.752  1.00  0.69           C  
ATOM   1453  H   LEU A 104       1.908  12.236 -27.454  1.00  0.69           H  
ATOM   1454  HA  LEU A 104       2.069   9.390 -27.446  1.00  0.69           H  
ATOM   1455 1HB  LEU A 104       0.503  11.243 -29.265  1.00  0.69           H  
ATOM   1456 2HB  LEU A 104       0.351   9.486 -29.276  1.00  0.69           H  
ATOM   1457  HG  LEU A 104      -0.269  11.270 -26.954  1.00  0.69           H  
ATOM   1458 1HD1 LEU A 104      -2.583  10.758 -27.432  1.00  0.69           H  
ATOM   1459 2HD1 LEU A 104      -1.817  11.604 -28.779  1.00  0.69           H  
ATOM   1460 3HD1 LEU A 104      -2.093   9.849 -28.869  1.00  0.69           H  
ATOM   1461 1HD2 LEU A 104      -1.247   9.179 -25.972  1.00  0.69           H  
ATOM   1462 2HD2 LEU A 104      -0.710   8.273 -27.406  1.00  0.69           H  
ATOM   1463 3HD2 LEU A 104       0.490   8.969 -26.290  1.00  0.69           H  
ATOM   1464  N   ASP A 105       3.362  10.844 -30.090  1.00  0.69           N  
ATOM   1465  CA  ASP A 105       4.178  10.533 -31.255  1.00  0.69           C  
ATOM   1466  C   ASP A 105       5.461   9.796 -30.867  1.00  0.69           C  
ATOM   1467  O   ASP A 105       5.901   8.898 -31.576  1.00  0.69           O  
ATOM   1468  CB  ASP A 105       4.487  11.803 -32.042  1.00  0.69           C  
ATOM   1469  CG  ASP A 105       3.255  12.328 -32.775  1.00  0.69           C  
ATOM   1470  OD1 ASP A 105       2.277  11.603 -32.874  1.00  0.69           O  
ATOM   1471  OD2 ASP A 105       3.298  13.427 -33.258  1.00  0.69           O  
ATOM   1472  H   ASP A 105       3.141  11.801 -29.862  1.00  0.69           H  
ATOM   1473  HA  ASP A 105       3.604   9.875 -31.907  1.00  0.69           H  
ATOM   1474 1HB  ASP A 105       4.861  12.574 -31.368  1.00  0.69           H  
ATOM   1475 2HB  ASP A 105       5.272  11.594 -32.775  1.00  0.69           H  
ATOM   1476  N   VAL A 106       6.048  10.143 -29.723  1.00  0.69           N  
ATOM   1477  CA  VAL A 106       7.272   9.477 -29.288  1.00  0.69           C  
ATOM   1478  C   VAL A 106       6.958   8.022 -28.956  1.00  0.69           C  
ATOM   1479  O   VAL A 106       7.668   7.100 -29.373  1.00  0.69           O  
ATOM   1480  CB  VAL A 106       7.857  10.173 -28.043  1.00  0.69           C  
ATOM   1481  CG1 VAL A 106       9.039   9.371 -27.481  1.00  0.69           C  
ATOM   1482  CG2 VAL A 106       8.281  11.583 -28.381  1.00  0.69           C  
ATOM   1483  H   VAL A 106       5.638  10.867 -29.151  1.00  0.69           H  
ATOM   1484  HA  VAL A 106       7.999   9.511 -30.099  1.00  0.69           H  
ATOM   1485  HB  VAL A 106       7.090  10.210 -27.274  1.00  0.69           H  
ATOM   1486 1HG1 VAL A 106       9.413   9.863 -26.596  1.00  0.69           H  
ATOM   1487 2HG1 VAL A 106       8.710   8.364 -27.223  1.00  0.69           H  
ATOM   1488 3HG1 VAL A 106       9.822   9.314 -28.209  1.00  0.69           H  
ATOM   1489 1HG2 VAL A 106       8.672  12.069 -27.486  1.00  0.69           H  
ATOM   1490 2HG2 VAL A 106       9.053  11.560 -29.147  1.00  0.69           H  
ATOM   1491 3HG2 VAL A 106       7.421  12.141 -28.747  1.00  0.69           H  
ATOM   1492  N   LEU A 107       5.865   7.831 -28.216  1.00  0.68           N  
ATOM   1493  CA  LEU A 107       5.415   6.506 -27.806  1.00  0.68           C  
ATOM   1494  C   LEU A 107       5.101   5.642 -29.022  1.00  0.68           C  
ATOM   1495  O   LEU A 107       5.612   4.525 -29.161  1.00  0.68           O  
ATOM   1496  CB  LEU A 107       4.152   6.668 -26.950  1.00  0.68           C  
ATOM   1497  CG  LEU A 107       3.447   5.418 -26.454  1.00  0.68           C  
ATOM   1498  CD1 LEU A 107       4.354   4.605 -25.525  1.00  0.68           C  
ATOM   1499  CD2 LEU A 107       2.184   5.872 -25.743  1.00  0.68           C  
ATOM   1500  H   LEU A 107       5.325   8.648 -27.920  1.00  0.68           H  
ATOM   1501  HA  LEU A 107       6.202   6.032 -27.222  1.00  0.68           H  
ATOM   1502 1HB  LEU A 107       4.397   7.275 -26.085  1.00  0.68           H  
ATOM   1503 2HB  LEU A 107       3.422   7.216 -27.534  1.00  0.68           H  
ATOM   1504  HG  LEU A 107       3.195   4.784 -27.298  1.00  0.68           H  
ATOM   1505 1HD1 LEU A 107       3.835   3.730 -25.182  1.00  0.68           H  
ATOM   1506 2HD1 LEU A 107       5.256   4.304 -26.062  1.00  0.68           H  
ATOM   1507 3HD1 LEU A 107       4.616   5.184 -24.681  1.00  0.68           H  
ATOM   1508 1HD2 LEU A 107       1.633   5.011 -25.363  1.00  0.68           H  
ATOM   1509 2HD2 LEU A 107       2.454   6.501 -24.939  1.00  0.68           H  
ATOM   1510 3HD2 LEU A 107       1.562   6.435 -26.436  1.00  0.68           H  
ATOM   1511  N   LEU A 108       4.289   6.187 -29.919  1.00  0.67           N  
ATOM   1512  CA  LEU A 108       3.837   5.502 -31.110  1.00  0.67           C  
ATOM   1513  C   LEU A 108       4.970   5.156 -32.045  1.00  0.67           C  
ATOM   1514  O   LEU A 108       4.990   4.066 -32.604  1.00  0.67           O  
ATOM   1515  CB  LEU A 108       2.829   6.378 -31.836  1.00  0.67           C  
ATOM   1516  CG  LEU A 108       1.519   6.552 -31.126  1.00  0.67           C  
ATOM   1517  CD1 LEU A 108       0.722   7.652 -31.793  1.00  0.67           C  
ATOM   1518  CD2 LEU A 108       0.797   5.251 -31.176  1.00  0.67           C  
ATOM   1519  H   LEU A 108       3.942   7.123 -29.753  1.00  0.67           H  
ATOM   1520  HA  LEU A 108       3.347   4.581 -30.795  1.00  0.67           H  
ATOM   1521 1HB  LEU A 108       3.270   7.364 -31.988  1.00  0.67           H  
ATOM   1522 2HB  LEU A 108       2.627   5.933 -32.799  1.00  0.67           H  
ATOM   1523  HG  LEU A 108       1.692   6.823 -30.089  1.00  0.67           H  
ATOM   1524 1HD1 LEU A 108      -0.226   7.778 -31.274  1.00  0.67           H  
ATOM   1525 2HD1 LEU A 108       1.287   8.587 -31.741  1.00  0.67           H  
ATOM   1526 3HD1 LEU A 108       0.544   7.394 -32.835  1.00  0.67           H  
ATOM   1527 1HD2 LEU A 108      -0.142   5.343 -30.654  1.00  0.67           H  
ATOM   1528 2HD2 LEU A 108       0.621   4.974 -32.209  1.00  0.67           H  
ATOM   1529 3HD2 LEU A 108       1.404   4.489 -30.695  1.00  0.67           H  
ATOM   1530  N   ASP A 109       5.942   6.055 -32.216  1.00  0.66           N  
ATOM   1531  CA  ASP A 109       7.056   5.713 -33.080  1.00  0.66           C  
ATOM   1532  C   ASP A 109       7.892   4.599 -32.474  1.00  0.66           C  
ATOM   1533  O   ASP A 109       8.278   3.659 -33.170  1.00  0.66           O  
ATOM   1534  CB  ASP A 109       7.950   6.922 -33.338  1.00  0.66           C  
ATOM   1535  CG  ASP A 109       7.371   7.947 -34.306  1.00  0.66           C  
ATOM   1536  OD1 ASP A 109       6.404   7.642 -34.989  1.00  0.66           O  
ATOM   1537  OD2 ASP A 109       7.949   9.002 -34.439  1.00  0.66           O  
ATOM   1538  H   ASP A 109       5.907   6.973 -31.772  1.00  0.66           H  
ATOM   1539  HA  ASP A 109       6.660   5.366 -34.033  1.00  0.66           H  
ATOM   1540 1HB  ASP A 109       8.136   7.426 -32.384  1.00  0.66           H  
ATOM   1541 2HB  ASP A 109       8.907   6.581 -33.726  1.00  0.66           H  
ATOM   1542  N   ALA A 110       8.121   4.647 -31.156  1.00  0.65           N  
ATOM   1543  CA  ALA A 110       8.923   3.601 -30.539  1.00  0.65           C  
ATOM   1544  C   ALA A 110       8.255   2.247 -30.729  1.00  0.65           C  
ATOM   1545  O   ALA A 110       8.906   1.249 -31.061  1.00  0.65           O  
ATOM   1546  CB  ALA A 110       9.098   3.891 -29.059  1.00  0.65           C  
ATOM   1547  H   ALA A 110       7.778   5.425 -30.587  1.00  0.65           H  
ATOM   1548  HA  ALA A 110       9.895   3.579 -31.030  1.00  0.65           H  
ATOM   1549 1HB  ALA A 110       9.707   3.126 -28.609  1.00  0.65           H  
ATOM   1550 2HB  ALA A 110       9.581   4.861 -28.935  1.00  0.65           H  
ATOM   1551 3HB  ALA A 110       8.120   3.914 -28.576  1.00  0.65           H  
ATOM   1552  N   GLN A 111       6.942   2.235 -30.544  1.00  0.64           N  
ATOM   1553  CA  GLN A 111       6.137   1.044 -30.691  1.00  0.64           C  
ATOM   1554  C   GLN A 111       6.027   0.570 -32.121  1.00  0.64           C  
ATOM   1555  O   GLN A 111       6.151  -0.622 -32.387  1.00  0.64           O  
ATOM   1556  CB  GLN A 111       4.786   1.332 -30.097  1.00  0.64           C  
ATOM   1557  CG  GLN A 111       4.823   1.426 -28.629  1.00  0.64           C  
ATOM   1558  CD  GLN A 111       3.561   1.866 -28.065  1.00  0.64           C  
ATOM   1559  OE1 GLN A 111       2.715   2.460 -28.732  1.00  0.64           O  
ATOM   1560  NE2 GLN A 111       3.427   1.591 -26.801  1.00  0.64           N  
ATOM   1561  H   GLN A 111       6.476   3.100 -30.262  1.00  0.64           H  
ATOM   1562  HA  GLN A 111       6.604   0.252 -30.110  1.00  0.64           H  
ATOM   1563 1HB  GLN A 111       4.532   2.336 -30.405  1.00  0.64           H  
ATOM   1564 2HB  GLN A 111       4.026   0.690 -30.476  1.00  0.64           H  
ATOM   1565 1HG  GLN A 111       5.055   0.451 -28.216  1.00  0.64           H  
ATOM   1566 2HG  GLN A 111       5.593   2.139 -28.339  1.00  0.64           H  
ATOM   1567 1HE2 GLN A 111       2.620   1.877 -26.268  1.00  0.64           H  
ATOM   1568 2HE2 GLN A 111       4.166   1.107 -26.327  1.00  0.64           H  
ATOM   1569  N   ALA A 112       5.846   1.488 -33.065  1.00  0.63           N  
ATOM   1570  CA  ALA A 112       5.731   1.087 -34.452  1.00  0.63           C  
ATOM   1571  C   ALA A 112       7.005   0.392 -34.887  1.00  0.63           C  
ATOM   1572  O   ALA A 112       6.961  -0.657 -35.539  1.00  0.63           O  
ATOM   1573  CB  ALA A 112       5.464   2.294 -35.329  1.00  0.63           C  
ATOM   1574  H   ALA A 112       5.753   2.468 -32.821  1.00  0.63           H  
ATOM   1575  HA  ALA A 112       4.904   0.383 -34.537  1.00  0.63           H  
ATOM   1576 1HB  ALA A 112       5.372   1.993 -36.363  1.00  0.63           H  
ATOM   1577 2HB  ALA A 112       4.541   2.779 -35.006  1.00  0.63           H  
ATOM   1578 3HB  ALA A 112       6.296   2.996 -35.229  1.00  0.63           H  
ATOM   1579  N   ASP A 113       8.152   0.930 -34.458  1.00  0.63           N  
ATOM   1580  CA  ASP A 113       9.414   0.309 -34.801  1.00  0.63           C  
ATOM   1581  C   ASP A 113       9.532  -1.061 -34.147  1.00  0.63           C  
ATOM   1582  O   ASP A 113       9.968  -2.020 -34.787  1.00  0.63           O  
ATOM   1583  CB  ASP A 113      10.591   1.196 -34.380  1.00  0.63           C  
ATOM   1584  CG  ASP A 113      10.790   2.447 -35.262  1.00  0.63           C  
ATOM   1585  OD1 ASP A 113      10.198   2.522 -36.320  1.00  0.63           O  
ATOM   1586  OD2 ASP A 113      11.566   3.298 -34.880  1.00  0.63           O  
ATOM   1587  H   ASP A 113       8.146   1.796 -33.914  1.00  0.63           H  
ATOM   1588  HA  ASP A 113       9.451   0.177 -35.881  1.00  0.63           H  
ATOM   1589 1HB  ASP A 113      10.424   1.531 -33.351  1.00  0.63           H  
ATOM   1590 2HB  ASP A 113      11.508   0.611 -34.386  1.00  0.63           H  
ATOM   1591  N   ALA A 114       9.090  -1.187 -32.887  1.00  0.64           N  
ATOM   1592  CA  ALA A 114       9.145  -2.480 -32.213  1.00  0.64           C  
ATOM   1593  C   ALA A 114       8.301  -3.514 -32.943  1.00  0.64           C  
ATOM   1594  O   ALA A 114       8.725  -4.662 -33.123  1.00  0.64           O  
ATOM   1595  CB  ALA A 114       8.653  -2.357 -30.779  1.00  0.64           C  
ATOM   1596  H   ALA A 114       8.754  -0.369 -32.374  1.00  0.64           H  
ATOM   1597  HA  ALA A 114      10.181  -2.817 -32.212  1.00  0.64           H  
ATOM   1598 1HB  ALA A 114       8.722  -3.318 -30.281  1.00  0.64           H  
ATOM   1599 2HB  ALA A 114       9.270  -1.631 -30.256  1.00  0.64           H  
ATOM   1600 3HB  ALA A 114       7.621  -2.023 -30.777  1.00  0.64           H  
ATOM   1601  N   VAL A 115       7.123  -3.107 -33.416  1.00  0.65           N  
ATOM   1602  CA  VAL A 115       6.256  -4.052 -34.098  1.00  0.65           C  
ATOM   1603  C   VAL A 115       6.890  -4.516 -35.377  1.00  0.65           C  
ATOM   1604  O   VAL A 115       6.924  -5.718 -35.652  1.00  0.65           O  
ATOM   1605  CB  VAL A 115       4.877  -3.436 -34.421  1.00  0.65           C  
ATOM   1606  CG1 VAL A 115       4.075  -4.373 -35.295  1.00  0.65           C  
ATOM   1607  CG2 VAL A 115       4.114  -3.184 -33.135  1.00  0.65           C  
ATOM   1608  H   VAL A 115       6.816  -2.147 -33.254  1.00  0.65           H  
ATOM   1609  HA  VAL A 115       6.109  -4.915 -33.457  1.00  0.65           H  
ATOM   1610  HB  VAL A 115       5.023  -2.497 -34.963  1.00  0.65           H  
ATOM   1611 1HG1 VAL A 115       3.123  -3.913 -35.509  1.00  0.65           H  
ATOM   1612 2HG1 VAL A 115       4.608  -4.557 -36.229  1.00  0.65           H  
ATOM   1613 3HG1 VAL A 115       3.916  -5.312 -34.774  1.00  0.65           H  
ATOM   1614 1HG2 VAL A 115       3.144  -2.743 -33.363  1.00  0.65           H  
ATOM   1615 2HG2 VAL A 115       3.979  -4.118 -32.616  1.00  0.65           H  
ATOM   1616 3HG2 VAL A 115       4.677  -2.510 -32.511  1.00  0.65           H  
ATOM   1617  N   LEU A 116       7.405  -3.577 -36.160  1.00  0.67           N  
ATOM   1618  CA  LEU A 116       7.985  -3.937 -37.434  1.00  0.67           C  
ATOM   1619  C   LEU A 116       9.253  -4.765 -37.288  1.00  0.67           C  
ATOM   1620  O   LEU A 116       9.460  -5.724 -38.039  1.00  0.67           O  
ATOM   1621  CB  LEU A 116       8.240  -2.660 -38.236  1.00  0.67           C  
ATOM   1622  CG  LEU A 116       6.946  -1.979 -38.626  1.00  0.67           C  
ATOM   1623  CD1 LEU A 116       7.235  -0.654 -39.337  1.00  0.67           C  
ATOM   1624  CD2 LEU A 116       6.118  -2.945 -39.457  1.00  0.67           C  
ATOM   1625  H   LEU A 116       7.367  -2.594 -35.877  1.00  0.67           H  
ATOM   1626  HA  LEU A 116       7.256  -4.535 -37.974  1.00  0.67           H  
ATOM   1627 1HB  LEU A 116       8.819  -1.966 -37.618  1.00  0.67           H  
ATOM   1628 2HB  LEU A 116       8.804  -2.897 -39.135  1.00  0.67           H  
ATOM   1629  HG  LEU A 116       6.395  -1.749 -37.725  1.00  0.67           H  
ATOM   1630 1HD1 LEU A 116       6.302  -0.159 -39.594  1.00  0.67           H  
ATOM   1631 2HD1 LEU A 116       7.816  -0.010 -38.671  1.00  0.67           H  
ATOM   1632 3HD1 LEU A 116       7.802  -0.844 -40.246  1.00  0.67           H  
ATOM   1633 1HD2 LEU A 116       5.183  -2.488 -39.698  1.00  0.67           H  
ATOM   1634 2HD2 LEU A 116       6.654  -3.196 -40.372  1.00  0.67           H  
ATOM   1635 3HD2 LEU A 116       5.930  -3.850 -38.882  1.00  0.67           H  
ATOM   1636  N   ALA A 117      10.094  -4.433 -36.307  1.00  0.70           N  
ATOM   1637  CA  ALA A 117      11.329  -5.176 -36.104  1.00  0.70           C  
ATOM   1638  C   ALA A 117      11.055  -6.632 -35.759  1.00  0.70           C  
ATOM   1639  O   ALA A 117      11.729  -7.536 -36.255  1.00  0.70           O  
ATOM   1640  CB  ALA A 117      12.137  -4.540 -34.988  1.00  0.70           C  
ATOM   1641  H   ALA A 117       9.894  -3.634 -35.706  1.00  0.70           H  
ATOM   1642  HA  ALA A 117      11.899  -5.144 -37.031  1.00  0.70           H  
ATOM   1643 1HB  ALA A 117      13.068  -5.085 -34.856  1.00  0.70           H  
ATOM   1644 2HB  ALA A 117      12.351  -3.501 -35.242  1.00  0.70           H  
ATOM   1645 3HB  ALA A 117      11.558  -4.574 -34.063  1.00  0.70           H  
ATOM   1646  N   HIS A 118      10.043  -6.861 -34.923  1.00  0.74           N  
ATOM   1647  CA  HIS A 118       9.689  -8.205 -34.502  1.00  0.74           C  
ATOM   1648  C   HIS A 118       8.909  -8.978 -35.554  1.00  0.74           C  
ATOM   1649  O   HIS A 118       9.121 -10.178 -35.732  1.00  0.74           O  
ATOM   1650  CB  HIS A 118       8.899  -8.138 -33.208  1.00  0.74           C  
ATOM   1651  CG  HIS A 118       9.739  -7.751 -32.017  1.00  0.74           C  
ATOM   1652  ND1 HIS A 118      10.096  -6.453 -31.761  1.00  0.74           N  
ATOM   1653  CD2 HIS A 118      10.272  -8.492 -31.022  1.00  0.74           C  
ATOM   1654  CE1 HIS A 118      10.823  -6.402 -30.665  1.00  0.74           C  
ATOM   1655  NE2 HIS A 118      10.951  -7.633 -30.199  1.00  0.74           N  
ATOM   1656  H   HIS A 118       9.520  -6.074 -34.530  1.00  0.74           H  
ATOM   1657  HA  HIS A 118      10.602  -8.763 -34.304  1.00  0.74           H  
ATOM   1658 1HB  HIS A 118       8.134  -7.377 -33.328  1.00  0.74           H  
ATOM   1659 2HB  HIS A 118       8.406  -9.088 -33.011  1.00  0.74           H  
ATOM   1660  HD1 HIS A 118       9.817  -5.659 -32.324  1.00  0.74           H  
ATOM   1661  HD2 HIS A 118      10.252  -9.560 -30.798  1.00  0.74           H  
ATOM   1662  HE1 HIS A 118      11.207  -5.447 -30.300  1.00  0.74           H  
ATOM   1663  N   CYS A 119       7.996  -8.302 -36.252  1.00  0.77           N  
ATOM   1664  CA  CYS A 119       7.189  -8.967 -37.261  1.00  0.77           C  
ATOM   1665  C   CYS A 119       8.070  -9.356 -38.454  1.00  0.77           C  
ATOM   1666  O   CYS A 119       7.824 -10.363 -39.122  1.00  0.77           O  
ATOM   1667  CB  CYS A 119       6.034  -8.063 -37.674  1.00  0.77           C  
ATOM   1668  SG  CYS A 119       4.814  -7.824 -36.346  1.00  0.77           S  
ATOM   1669  H   CYS A 119       7.831  -7.314 -36.067  1.00  0.77           H  
ATOM   1670  HA  CYS A 119       6.769  -9.874 -36.828  1.00  0.77           H  
ATOM   1671 1HB  CYS A 119       6.415  -7.083 -37.967  1.00  0.77           H  
ATOM   1672 2HB  CYS A 119       5.522  -8.494 -38.534  1.00  0.77           H  
ATOM   1673  HG  CYS A 119       5.585  -6.930 -35.678  1.00  0.77           H  
ATOM   1674  N   ALA A 120       9.110  -8.556 -38.712  1.00  0.78           N  
ATOM   1675  CA  ALA A 120      10.102  -8.804 -39.754  1.00  0.78           C  
ATOM   1676  C   ALA A 120       9.493  -9.053 -41.129  1.00  0.78           C  
ATOM   1677  O   ALA A 120       9.942  -9.929 -41.866  1.00  0.78           O  
ATOM   1678  CB  ALA A 120      10.960  -9.992 -39.350  1.00  0.78           C  
ATOM   1679  H   ALA A 120       9.235  -7.708 -38.160  1.00  0.78           H  
ATOM   1680  HA  ALA A 120      10.733  -7.917 -39.820  1.00  0.78           H  
ATOM   1681 1HB  ALA A 120      11.734 -10.150 -40.096  1.00  0.78           H  
ATOM   1682 2HB  ALA A 120      11.422  -9.782 -38.379  1.00  0.78           H  
ATOM   1683 3HB  ALA A 120      10.345 -10.885 -39.272  1.00  0.78           H  
ATOM   1684  N   GLY A 121       8.481  -8.272 -41.481  1.00  0.78           N  
ATOM   1685  CA  GLY A 121       7.819  -8.384 -42.775  1.00  0.78           C  
ATOM   1686  C   GLY A 121       6.597  -9.305 -42.761  1.00  0.78           C  
ATOM   1687  O   GLY A 121       5.822  -9.318 -43.719  1.00  0.78           O  
ATOM   1688  H   GLY A 121       8.163  -7.576 -40.824  1.00  0.78           H  
ATOM   1689 1HA  GLY A 121       7.514  -7.390 -43.102  1.00  0.78           H  
ATOM   1690 2HA  GLY A 121       8.535  -8.747 -43.510  1.00  0.78           H  
ATOM   1691  N   ARG A 122       6.405 -10.066 -41.688  1.00  0.75           N  
ATOM   1692  CA  ARG A 122       5.251 -10.945 -41.611  1.00  0.75           C  
ATOM   1693  C   ARG A 122       4.003 -10.097 -41.344  1.00  0.75           C  
ATOM   1694  O   ARG A 122       4.076  -9.170 -40.540  1.00  0.75           O  
ATOM   1695  CB  ARG A 122       5.415 -11.965 -40.493  1.00  0.75           C  
ATOM   1696  CG  ARG A 122       4.304 -12.982 -40.390  1.00  0.75           C  
ATOM   1697  CD  ARG A 122       4.555 -13.950 -39.330  1.00  0.75           C  
ATOM   1698  NE  ARG A 122       3.417 -14.837 -39.135  1.00  0.75           N  
ATOM   1699  CZ  ARG A 122       3.291 -15.697 -38.112  1.00  0.75           C  
ATOM   1700  NH1 ARG A 122       4.249 -15.776 -37.198  1.00  0.75           N  
ATOM   1701  NH2 ARG A 122       2.208 -16.444 -38.025  1.00  0.75           N  
ATOM   1702  H   ARG A 122       7.065 -10.058 -40.909  1.00  0.75           H  
ATOM   1703  HA  ARG A 122       5.185 -11.488 -42.544  1.00  0.75           H  
ATOM   1704 1HB  ARG A 122       6.356 -12.498 -40.618  1.00  0.75           H  
ATOM   1705 2HB  ARG A 122       5.464 -11.440 -39.537  1.00  0.75           H  
ATOM   1706 1HG  ARG A 122       3.364 -12.483 -40.169  1.00  0.75           H  
ATOM   1707 2HG  ARG A 122       4.217 -13.525 -41.328  1.00  0.75           H  
ATOM   1708 1HD  ARG A 122       5.421 -14.555 -39.589  1.00  0.75           H  
ATOM   1709 2HD  ARG A 122       4.750 -13.422 -38.404  1.00  0.75           H  
ATOM   1710  HE  ARG A 122       2.660 -14.800 -39.810  1.00  0.75           H  
ATOM   1711 1HH1 ARG A 122       5.067 -15.191 -37.280  1.00  0.75           H  
ATOM   1712 2HH1 ARG A 122       4.172 -16.417 -36.385  1.00  0.75           H  
ATOM   1713 1HH2 ARG A 122       1.459 -16.360 -38.737  1.00  0.75           H  
ATOM   1714 2HH2 ARG A 122       2.104 -17.095 -37.264  1.00  0.75           H  
ATOM   1715  N   PRO A 123       2.863 -10.342 -42.009  1.00  0.71           N  
ATOM   1716  CA  PRO A 123       1.598  -9.682 -41.750  1.00  0.71           C  
ATOM   1717  C   PRO A 123       1.197  -9.852 -40.297  1.00  0.71           C  
ATOM   1718  O   PRO A 123       1.443 -10.907 -39.697  1.00  0.71           O  
ATOM   1719  CB  PRO A 123       0.645 -10.408 -42.696  1.00  0.71           C  
ATOM   1720  CG  PRO A 123       1.521 -10.895 -43.825  1.00  0.71           C  
ATOM   1721  CD  PRO A 123       2.837 -11.252 -43.178  1.00  0.71           C  
ATOM   1722  HA  PRO A 123       1.685  -8.615 -42.010  1.00  0.71           H  
ATOM   1723 1HB  PRO A 123       0.138 -11.225 -42.163  1.00  0.71           H  
ATOM   1724 2HB  PRO A 123      -0.138  -9.714 -43.037  1.00  0.71           H  
ATOM   1725 1HG  PRO A 123       1.050 -11.753 -44.329  1.00  0.71           H  
ATOM   1726 2HG  PRO A 123       1.630 -10.103 -44.583  1.00  0.71           H  
ATOM   1727 1HD  PRO A 123       2.853 -12.303 -42.880  1.00  0.71           H  
ATOM   1728 2HD  PRO A 123       3.629 -10.994 -43.901  1.00  0.71           H  
ATOM   1729  N   PHE A 124       0.559  -8.828 -39.754  1.00  0.67           N  
ATOM   1730  CA  PHE A 124       0.146  -8.845 -38.363  1.00  0.67           C  
ATOM   1731  C   PHE A 124      -1.140  -8.112 -38.065  1.00  0.67           C  
ATOM   1732  O   PHE A 124      -1.616  -7.279 -38.842  1.00  0.67           O  
ATOM   1733  CB  PHE A 124       1.253  -8.256 -37.499  1.00  0.67           C  
ATOM   1734  CG  PHE A 124       1.589  -6.856 -37.843  1.00  0.67           C  
ATOM   1735  CD1 PHE A 124       0.986  -5.799 -37.222  1.00  0.67           C  
ATOM   1736  CD2 PHE A 124       2.541  -6.605 -38.821  1.00  0.67           C  
ATOM   1737  CE1 PHE A 124       1.329  -4.520 -37.571  1.00  0.67           C  
ATOM   1738  CE2 PHE A 124       2.887  -5.335 -39.170  1.00  0.67           C  
ATOM   1739  CZ  PHE A 124       2.290  -4.292 -38.555  1.00  0.67           C  
ATOM   1740  H   PHE A 124       0.400  -8.005 -40.313  1.00  0.67           H  
ATOM   1741  HA  PHE A 124       0.013  -9.882 -38.077  1.00  0.67           H  
ATOM   1742 1HB  PHE A 124       0.957  -8.288 -36.452  1.00  0.67           H  
ATOM   1743 2HB  PHE A 124       2.152  -8.863 -37.602  1.00  0.67           H  
ATOM   1744  HD1 PHE A 124       0.233  -5.988 -36.451  1.00  0.67           H  
ATOM   1745  HD2 PHE A 124       3.022  -7.443 -39.311  1.00  0.67           H  
ATOM   1746  HE1 PHE A 124       0.842  -3.690 -37.075  1.00  0.67           H  
ATOM   1747  HE2 PHE A 124       3.638  -5.162 -39.940  1.00  0.67           H  
ATOM   1748  HZ  PHE A 124       2.572  -3.286 -38.842  1.00  0.67           H  
ATOM   1749  N   VAL A 125      -1.690  -8.421 -36.914  1.00  0.64           N  
ATOM   1750  CA  VAL A 125      -2.885  -7.757 -36.452  1.00  0.64           C  
ATOM   1751  C   VAL A 125      -2.643  -7.053 -35.156  1.00  0.64           C  
ATOM   1752  O   VAL A 125      -2.087  -7.633 -34.226  1.00  0.64           O  
ATOM   1753  CB  VAL A 125      -4.027  -8.764 -36.280  1.00  0.64           C  
ATOM   1754  CG1 VAL A 125      -5.273  -8.067 -35.700  1.00  0.64           C  
ATOM   1755  CG2 VAL A 125      -4.292  -9.366 -37.620  1.00  0.64           C  
ATOM   1756  H   VAL A 125      -1.243  -9.142 -36.347  1.00  0.64           H  
ATOM   1757  HA  VAL A 125      -3.177  -7.027 -37.195  1.00  0.64           H  
ATOM   1758  HB  VAL A 125      -3.735  -9.542 -35.574  1.00  0.64           H  
ATOM   1759 1HG1 VAL A 125      -6.064  -8.767 -35.571  1.00  0.64           H  
ATOM   1760 2HG1 VAL A 125      -5.032  -7.639 -34.736  1.00  0.64           H  
ATOM   1761 3HG1 VAL A 125      -5.599  -7.287 -36.355  1.00  0.64           H  
ATOM   1762 1HG2 VAL A 125      -5.069 -10.058 -37.543  1.00  0.64           H  
ATOM   1763 2HG2 VAL A 125      -4.568  -8.587 -38.310  1.00  0.64           H  
ATOM   1764 3HG2 VAL A 125      -3.400  -9.865 -37.982  1.00  0.64           H  
ATOM   1765  N   LEU A 126      -3.042  -5.796 -35.078  1.00  0.63           N  
ATOM   1766  CA  LEU A 126      -2.861  -5.132 -33.807  1.00  0.63           C  
ATOM   1767  C   LEU A 126      -4.144  -5.245 -33.021  1.00  0.63           C  
ATOM   1768  O   LEU A 126      -5.222  -5.001 -33.561  1.00  0.63           O  
ATOM   1769  CB  LEU A 126      -2.479  -3.665 -33.937  1.00  0.63           C  
ATOM   1770  CG  LEU A 126      -1.167  -3.313 -34.623  1.00  0.63           C  
ATOM   1771  CD1 LEU A 126      -0.978  -1.842 -34.495  1.00  0.63           C  
ATOM   1772  CD2 LEU A 126      -0.034  -4.068 -34.005  1.00  0.63           C  
ATOM   1773  H   LEU A 126      -3.506  -5.356 -35.877  1.00  0.63           H  
ATOM   1774  HA  LEU A 126      -2.070  -5.631 -33.253  1.00  0.63           H  
ATOM   1775 1HB  LEU A 126      -3.273  -3.154 -34.483  1.00  0.63           H  
ATOM   1776 2HB  LEU A 126      -2.437  -3.242 -32.932  1.00  0.63           H  
ATOM   1777  HG  LEU A 126      -1.226  -3.555 -35.686  1.00  0.63           H  
ATOM   1778 1HD1 LEU A 126      -0.069  -1.560 -34.967  1.00  0.63           H  
ATOM   1779 2HD1 LEU A 126      -1.798  -1.325 -34.950  1.00  0.63           H  
ATOM   1780 3HD1 LEU A 126      -0.931  -1.585 -33.438  1.00  0.63           H  
ATOM   1781 1HD2 LEU A 126       0.899  -3.805 -34.492  1.00  0.63           H  
ATOM   1782 2HD2 LEU A 126       0.035  -3.837 -32.939  1.00  0.63           H  
ATOM   1783 3HD2 LEU A 126      -0.233  -5.114 -34.145  1.00  0.63           H  
ATOM   1784  N   VAL A 127      -4.020  -5.640 -31.768  1.00  0.64           N  
ATOM   1785  CA  VAL A 127      -5.163  -5.805 -30.890  1.00  0.64           C  
ATOM   1786  C   VAL A 127      -4.965  -5.015 -29.619  1.00  0.64           C  
ATOM   1787  O   VAL A 127      -3.915  -5.096 -29.003  1.00  0.64           O  
ATOM   1788  CB  VAL A 127      -5.349  -7.298 -30.525  1.00  0.64           C  
ATOM   1789  CG1 VAL A 127      -6.504  -7.470 -29.605  1.00  0.64           C  
ATOM   1790  CG2 VAL A 127      -5.522  -8.113 -31.776  1.00  0.64           C  
ATOM   1791  H   VAL A 127      -3.084  -5.858 -31.423  1.00  0.64           H  
ATOM   1792  HA  VAL A 127      -6.056  -5.443 -31.397  1.00  0.64           H  
ATOM   1793  HB  VAL A 127      -4.466  -7.654 -29.998  1.00  0.64           H  
ATOM   1794 1HG1 VAL A 127      -6.611  -8.523 -29.353  1.00  0.64           H  
ATOM   1795 2HG1 VAL A 127      -6.349  -6.900 -28.692  1.00  0.64           H  
ATOM   1796 3HG1 VAL A 127      -7.392  -7.112 -30.103  1.00  0.64           H  
ATOM   1797 1HG2 VAL A 127      -5.644  -9.133 -31.500  1.00  0.64           H  
ATOM   1798 2HG2 VAL A 127      -6.372  -7.803 -32.323  1.00  0.64           H  
ATOM   1799 3HG2 VAL A 127      -4.638  -8.002 -32.401  1.00  0.64           H  
ATOM   1800  N   GLY A 128      -5.947  -4.266 -29.199  1.00  0.67           N  
ATOM   1801  CA  GLY A 128      -5.740  -3.582 -27.930  1.00  0.67           C  
ATOM   1802  C   GLY A 128      -7.013  -3.531 -27.126  1.00  0.67           C  
ATOM   1803  O   GLY A 128      -8.103  -3.611 -27.692  1.00  0.67           O  
ATOM   1804  H   GLY A 128      -6.799  -4.172 -29.759  1.00  0.67           H  
ATOM   1805 1HA  GLY A 128      -4.974  -4.093 -27.347  1.00  0.67           H  
ATOM   1806 2HA  GLY A 128      -5.364  -2.584 -28.121  1.00  0.67           H  
ATOM   1807  N   HIS A 129      -6.869  -3.376 -25.805  1.00  0.70           N  
ATOM   1808  CA  HIS A 129      -8.020  -3.300 -24.910  1.00  0.70           C  
ATOM   1809  C   HIS A 129      -8.007  -1.980 -24.167  1.00  0.70           C  
ATOM   1810  O   HIS A 129      -6.966  -1.564 -23.640  1.00  0.70           O  
ATOM   1811  CB  HIS A 129      -8.013  -4.461 -23.893  1.00  0.70           C  
ATOM   1812  CG  HIS A 129      -9.313  -4.590 -23.074  1.00  0.70           C  
ATOM   1813  ND1 HIS A 129     -10.437  -5.155 -23.607  1.00  0.70           N  
ATOM   1814  CD2 HIS A 129      -9.650  -4.230 -21.795  1.00  0.70           C  
ATOM   1815  CE1 HIS A 129     -11.412  -5.151 -22.721  1.00  0.70           C  
ATOM   1816  NE2 HIS A 129     -10.981  -4.597 -21.600  1.00  0.70           N  
ATOM   1817  H   HIS A 129      -5.935  -3.318 -25.421  1.00  0.70           H  
ATOM   1818  HA  HIS A 129      -8.943  -3.329 -25.472  1.00  0.70           H  
ATOM   1819 1HB  HIS A 129      -7.860  -5.403 -24.428  1.00  0.70           H  
ATOM   1820 2HB  HIS A 129      -7.179  -4.337 -23.202  1.00  0.70           H  
ATOM   1821  HD1 HIS A 129     -10.512  -5.532 -24.532  1.00  0.70           H  
ATOM   1822  HD2 HIS A 129      -9.094  -3.747 -20.988  1.00  0.70           H  
ATOM   1823  HE1 HIS A 129     -12.375  -5.559 -22.987  1.00  0.70           H  
ATOM   1824  N   SER A 130      -9.167  -1.336 -24.120  1.00  0.74           N  
ATOM   1825  CA  SER A 130      -9.312  -0.054 -23.458  1.00  0.74           C  
ATOM   1826  C   SER A 130      -8.364   0.938 -24.089  1.00  0.74           C  
ATOM   1827  O   SER A 130      -8.244   1.032 -25.311  1.00  0.74           O  
ATOM   1828  CB  SER A 130      -9.035  -0.176 -21.964  1.00  0.74           C  
ATOM   1829  OG  SER A 130      -9.309   1.035 -21.308  1.00  0.74           O  
ATOM   1830  H   SER A 130      -9.973  -1.734 -24.601  1.00  0.74           H  
ATOM   1831  HA  SER A 130     -10.338   0.290 -23.593  1.00  0.74           H  
ATOM   1832 1HB  SER A 130      -9.668  -0.963 -21.549  1.00  0.74           H  
ATOM   1833 2HB  SER A 130      -8.007  -0.461 -21.778  1.00  0.74           H  
ATOM   1834  HG  SER A 130     -10.256   1.184 -21.414  1.00  0.74           H  
ATOM   1835  N   ALA A 131      -7.596   1.615 -23.275  1.00  0.77           N  
ATOM   1836  CA  ALA A 131      -6.649   2.578 -23.815  1.00  0.77           C  
ATOM   1837  C   ALA A 131      -5.702   1.925 -24.826  1.00  0.77           C  
ATOM   1838  O   ALA A 131      -5.208   2.597 -25.735  1.00  0.77           O  
ATOM   1839  CB  ALA A 131      -5.856   3.187 -22.708  1.00  0.77           C  
ATOM   1840  H   ALA A 131      -7.712   1.500 -22.272  1.00  0.77           H  
ATOM   1841  HA  ALA A 131      -7.214   3.357 -24.331  1.00  0.77           H  
ATOM   1842 1HB  ALA A 131      -5.166   3.908 -23.108  1.00  0.77           H  
ATOM   1843 2HB  ALA A 131      -6.524   3.673 -21.999  1.00  0.77           H  
ATOM   1844 3HB  ALA A 131      -5.301   2.404 -22.207  1.00  0.77           H  
ATOM   1845  N   GLY A 132      -5.419   0.627 -24.649  1.00  0.78           N  
ATOM   1846  CA  GLY A 132      -4.532  -0.101 -25.541  1.00  0.78           C  
ATOM   1847  C   GLY A 132      -5.098  -0.097 -26.949  1.00  0.78           C  
ATOM   1848  O   GLY A 132      -4.347  -0.096 -27.923  1.00  0.78           O  
ATOM   1849  H   GLY A 132      -5.884   0.102 -23.914  1.00  0.78           H  
ATOM   1850 1HA  GLY A 132      -3.539   0.346 -25.526  1.00  0.78           H  
ATOM   1851 2HA  GLY A 132      -4.426  -1.128 -25.188  1.00  0.78           H  
ATOM   1852  N   ALA A 133      -6.430  -0.138 -27.060  1.00  0.77           N  
ATOM   1853  CA  ALA A 133      -7.119  -0.133 -28.338  1.00  0.77           C  
ATOM   1854  C   ALA A 133      -6.909   1.206 -29.009  1.00  0.77           C  
ATOM   1855  O   ALA A 133      -6.675   1.289 -30.215  1.00  0.77           O  
ATOM   1856  CB  ALA A 133      -8.577  -0.411 -28.132  1.00  0.77           C  
ATOM   1857  H   ALA A 133      -6.997  -0.099 -26.218  1.00  0.77           H  
ATOM   1858  HA  ALA A 133      -6.696  -0.905 -28.974  1.00  0.77           H  
ATOM   1859 1HB  ALA A 133      -9.097  -0.407 -29.060  1.00  0.77           H  
ATOM   1860 2HB  ALA A 133      -8.732  -1.345 -27.652  1.00  0.77           H  
ATOM   1861 3HB  ALA A 133      -8.941   0.329 -27.530  1.00  0.77           H  
ATOM   1862  N   ASN A 134      -6.957   2.270 -28.212  1.00  0.76           N  
ATOM   1863  CA  ASN A 134      -6.725   3.588 -28.789  1.00  0.76           C  
ATOM   1864  C   ASN A 134      -5.295   3.660 -29.322  1.00  0.76           C  
ATOM   1865  O   ASN A 134      -5.057   4.148 -30.436  1.00  0.76           O  
ATOM   1866  CB  ASN A 134      -7.071   4.683 -27.792  1.00  0.76           C  
ATOM   1867  CG  ASN A 134      -8.597   4.845 -27.713  1.00  0.76           C  
ATOM   1868  OD1 ASN A 134      -9.280   4.426 -28.647  1.00  0.76           O  
ATOM   1869  ND2 ASN A 134      -9.135   5.436 -26.677  1.00  0.76           N  
ATOM   1870  H   ASN A 134      -7.164   2.138 -27.218  1.00  0.76           H  
ATOM   1871  HA  ASN A 134      -7.386   3.709 -29.647  1.00  0.76           H  
ATOM   1872 1HB  ASN A 134      -6.689   4.421 -26.807  1.00  0.76           H  
ATOM   1873 2HB  ASN A 134      -6.606   5.620 -28.084  1.00  0.76           H  
ATOM   1874 1HD2 ASN A 134     -10.158   5.550 -26.653  1.00  0.76           H  
ATOM   1875 2HD2 ASN A 134      -8.562   5.775 -25.932  1.00  0.76           H  
ATOM   1876  N   MET A 135      -4.358   3.072 -28.574  1.00  0.74           N  
ATOM   1877  CA  MET A 135      -2.983   3.017 -29.041  1.00  0.74           C  
ATOM   1878  C   MET A 135      -2.850   2.125 -30.275  1.00  0.74           C  
ATOM   1879  O   MET A 135      -2.130   2.472 -31.203  1.00  0.74           O  
ATOM   1880  CB  MET A 135      -2.071   2.526 -27.929  1.00  0.74           C  
ATOM   1881  CG  MET A 135      -1.863   3.502 -26.803  1.00  0.74           C  
ATOM   1882  SD  MET A 135      -1.102   4.997 -27.393  1.00  0.74           S  
ATOM   1883  CE  MET A 135       0.381   4.236 -27.989  1.00  0.74           C  
ATOM   1884  H   MET A 135      -4.610   2.696 -27.658  1.00  0.74           H  
ATOM   1885  HA  MET A 135      -2.677   4.023 -29.323  1.00  0.74           H  
ATOM   1886 1HB  MET A 135      -2.485   1.618 -27.501  1.00  0.74           H  
ATOM   1887 2HB  MET A 135      -1.096   2.268 -28.345  1.00  0.74           H  
ATOM   1888 1HG  MET A 135      -2.828   3.749 -26.351  1.00  0.74           H  
ATOM   1889 2HG  MET A 135      -1.223   3.061 -26.037  1.00  0.74           H  
ATOM   1890 1HE  MET A 135       1.045   4.992 -28.385  1.00  0.74           H  
ATOM   1891 2HE  MET A 135       0.875   3.710 -27.174  1.00  0.74           H  
ATOM   1892 3HE  MET A 135       0.137   3.517 -28.770  1.00  0.74           H  
ATOM   1893  N   ALA A 136      -3.574   1.000 -30.318  1.00  0.72           N  
ATOM   1894  CA  ALA A 136      -3.508   0.094 -31.461  1.00  0.72           C  
ATOM   1895  C   ALA A 136      -3.970   0.798 -32.729  1.00  0.72           C  
ATOM   1896  O   ALA A 136      -3.375   0.644 -33.805  1.00  0.72           O  
ATOM   1897  CB  ALA A 136      -4.363  -1.131 -31.199  1.00  0.72           C  
ATOM   1898  H   ALA A 136      -4.146   0.744 -29.520  1.00  0.72           H  
ATOM   1899  HA  ALA A 136      -2.472  -0.211 -31.595  1.00  0.72           H  
ATOM   1900 1HB  ALA A 136      -4.291  -1.815 -32.038  1.00  0.72           H  
ATOM   1901 2HB  ALA A 136      -4.019  -1.632 -30.296  1.00  0.72           H  
ATOM   1902 3HB  ALA A 136      -5.396  -0.830 -31.067  1.00  0.72           H  
ATOM   1903  N   HIS A 137      -5.017   1.617 -32.602  1.00  0.70           N  
ATOM   1904  CA  HIS A 137      -5.519   2.360 -33.746  1.00  0.70           C  
ATOM   1905  C   HIS A 137      -4.426   3.296 -34.228  1.00  0.70           C  
ATOM   1906  O   HIS A 137      -4.081   3.322 -35.414  1.00  0.70           O  
ATOM   1907  CB  HIS A 137      -6.751   3.200 -33.404  1.00  0.70           C  
ATOM   1908  CG  HIS A 137      -7.370   3.853 -34.617  1.00  0.70           C  
ATOM   1909  ND1 HIS A 137      -8.271   3.199 -35.431  1.00  0.70           N  
ATOM   1910  CD2 HIS A 137      -7.151   5.057 -35.202  1.00  0.70           C  
ATOM   1911  CE1 HIS A 137      -8.597   3.982 -36.440  1.00  0.70           C  
ATOM   1912  NE2 HIS A 137      -7.922   5.107 -36.324  1.00  0.70           N  
ATOM   1913  H   HIS A 137      -5.486   1.698 -31.698  1.00  0.70           H  
ATOM   1914  HA  HIS A 137      -5.755   1.688 -34.556  1.00  0.70           H  
ATOM   1915 1HB  HIS A 137      -7.499   2.585 -32.911  1.00  0.70           H  
ATOM   1916 2HB  HIS A 137      -6.458   3.961 -32.707  1.00  0.70           H  
ATOM   1917  HD2 HIS A 137      -6.479   5.832 -34.878  1.00  0.70           H  
ATOM   1918  HE1 HIS A 137      -9.286   3.732 -37.250  1.00  0.70           H  
ATOM   1919  HE2 HIS A 137      -7.941   5.891 -36.982  1.00  0.70           H  
ATOM   1920  N   ALA A 138      -3.880   4.080 -33.293  1.00  0.69           N  
ATOM   1921  CA  ALA A 138      -2.851   5.052 -33.619  1.00  0.69           C  
ATOM   1922  C   ALA A 138      -1.616   4.383 -34.228  1.00  0.69           C  
ATOM   1923  O   ALA A 138      -1.019   4.914 -35.174  1.00  0.69           O  
ATOM   1924  CB  ALA A 138      -2.481   5.794 -32.362  1.00  0.69           C  
ATOM   1925  H   ALA A 138      -4.203   4.008 -32.325  1.00  0.69           H  
ATOM   1926  HA  ALA A 138      -3.254   5.748 -34.348  1.00  0.69           H  
ATOM   1927 1HB  ALA A 138      -1.742   6.534 -32.593  1.00  0.69           H  
ATOM   1928 2HB  ALA A 138      -3.353   6.269 -31.947  1.00  0.69           H  
ATOM   1929 3HB  ALA A 138      -2.098   5.085 -31.647  1.00  0.69           H  
ATOM   1930  N   LEU A 139      -1.244   3.207 -33.719  1.00  0.68           N  
ATOM   1931  CA  LEU A 139      -0.117   2.482 -34.270  1.00  0.68           C  
ATOM   1932  C   LEU A 139      -0.405   2.030 -35.670  1.00  0.68           C  
ATOM   1933  O   LEU A 139       0.461   2.134 -36.525  1.00  0.68           O  
ATOM   1934  CB  LEU A 139       0.250   1.282 -33.413  1.00  0.68           C  
ATOM   1935  CG  LEU A 139       0.880   1.609 -32.128  1.00  0.68           C  
ATOM   1936  CD1 LEU A 139       0.998   0.363 -31.291  1.00  0.68           C  
ATOM   1937  CD2 LEU A 139       2.216   2.202 -32.422  1.00  0.68           C  
ATOM   1938  H   LEU A 139      -1.746   2.818 -32.925  1.00  0.68           H  
ATOM   1939  HA  LEU A 139       0.739   3.155 -34.297  1.00  0.68           H  
ATOM   1940 1HB  LEU A 139      -0.664   0.745 -33.191  1.00  0.68           H  
ATOM   1941 2HB  LEU A 139       0.919   0.632 -33.974  1.00  0.68           H  
ATOM   1942  HG  LEU A 139       0.278   2.327 -31.590  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 139       1.466   0.606 -30.338  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 139       0.003  -0.023 -31.118  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 139       1.597  -0.382 -31.816  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 139       2.674   2.458 -31.502  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 139       2.831   1.482 -32.960  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 139       2.102   3.100 -33.025  1.00  0.68           H  
ATOM   1949  N   THR A 140      -1.630   1.590 -35.933  1.00  0.67           N  
ATOM   1950  CA  THR A 140      -1.980   1.129 -37.261  1.00  0.67           C  
ATOM   1951  C   THR A 140      -1.795   2.277 -38.239  1.00  0.67           C  
ATOM   1952  O   THR A 140      -1.173   2.115 -39.291  1.00  0.67           O  
ATOM   1953  CB  THR A 140      -3.424   0.625 -37.292  1.00  0.67           C  
ATOM   1954  OG1 THR A 140      -3.561  -0.454 -36.380  1.00  0.67           O  
ATOM   1955  CG2 THR A 140      -3.809   0.152 -38.679  1.00  0.67           C  
ATOM   1956  H   THR A 140      -2.322   1.522 -35.185  1.00  0.67           H  
ATOM   1957  HA  THR A 140      -1.314   0.316 -37.543  1.00  0.67           H  
ATOM   1958  HB  THR A 140      -4.091   1.425 -36.997  1.00  0.67           H  
ATOM   1959  HG1 THR A 140      -3.438  -0.110 -35.458  1.00  0.67           H  
ATOM   1960 1HG2 THR A 140      -4.841  -0.194 -38.662  1.00  0.67           H  
ATOM   1961 2HG2 THR A 140      -3.713   0.978 -39.389  1.00  0.67           H  
ATOM   1962 3HG2 THR A 140      -3.164  -0.660 -38.990  1.00  0.67           H  
ATOM   1963  N   VAL A 141      -2.260   3.470 -37.858  1.00  0.67           N  
ATOM   1964  CA  VAL A 141      -2.112   4.635 -38.723  1.00  0.67           C  
ATOM   1965  C   VAL A 141      -0.637   4.929 -39.002  1.00  0.67           C  
ATOM   1966  O   VAL A 141      -0.249   5.154 -40.155  1.00  0.67           O  
ATOM   1967  CB  VAL A 141      -2.708   5.891 -38.054  1.00  0.67           C  
ATOM   1968  CG1 VAL A 141      -2.338   7.117 -38.858  1.00  0.67           C  
ATOM   1969  CG2 VAL A 141      -4.214   5.797 -37.933  1.00  0.67           C  
ATOM   1970  H   VAL A 141      -2.756   3.546 -36.966  1.00  0.67           H  
ATOM   1971  HA  VAL A 141      -2.623   4.439 -39.665  1.00  0.67           H  
ATOM   1972  HB  VAL A 141      -2.274   5.992 -37.064  1.00  0.67           H  
ATOM   1973 1HG1 VAL A 141      -2.725   8.000 -38.368  1.00  0.67           H  
ATOM   1974 2HG1 VAL A 141      -1.253   7.194 -38.926  1.00  0.67           H  
ATOM   1975 3HG1 VAL A 141      -2.763   7.036 -39.860  1.00  0.67           H  
ATOM   1976 1HG2 VAL A 141      -4.595   6.681 -37.444  1.00  0.67           H  
ATOM   1977 2HG2 VAL A 141      -4.653   5.726 -38.924  1.00  0.67           H  
ATOM   1978 3HG2 VAL A 141      -4.480   4.923 -37.343  1.00  0.67           H  
ATOM   1979  N   ARG A 142       0.191   4.912 -37.952  1.00  0.66           N  
ATOM   1980  CA  ARG A 142       1.614   5.188 -38.117  1.00  0.66           C  
ATOM   1981  C   ARG A 142       2.332   4.108 -38.928  1.00  0.66           C  
ATOM   1982  O   ARG A 142       3.196   4.404 -39.757  1.00  0.66           O  
ATOM   1983  CB  ARG A 142       2.275   5.337 -36.756  1.00  0.66           C  
ATOM   1984  CG  ARG A 142       1.877   6.599 -35.972  1.00  0.66           C  
ATOM   1985  CD  ARG A 142       2.361   7.827 -36.672  1.00  0.66           C  
ATOM   1986  NE  ARG A 142       2.153   9.063 -35.903  1.00  0.66           N  
ATOM   1987  CZ  ARG A 142       2.311  10.305 -36.417  1.00  0.66           C  
ATOM   1988  NH1 ARG A 142       2.653  10.450 -37.680  1.00  0.66           N  
ATOM   1989  NH2 ARG A 142       2.130  11.378 -35.671  1.00  0.66           N  
ATOM   1990  H   ARG A 142      -0.183   4.726 -37.019  1.00  0.66           H  
ATOM   1991  HA  ARG A 142       1.711   6.134 -38.645  1.00  0.66           H  
ATOM   1992 1HB  ARG A 142       2.020   4.472 -36.139  1.00  0.66           H  
ATOM   1993 2HB  ARG A 142       3.358   5.347 -36.874  1.00  0.66           H  
ATOM   1994 1HG  ARG A 142       0.790   6.649 -35.889  1.00  0.66           H  
ATOM   1995 2HG  ARG A 142       2.317   6.570 -34.984  1.00  0.66           H  
ATOM   1996 1HD  ARG A 142       3.431   7.725 -36.861  1.00  0.66           H  
ATOM   1997 2HD  ARG A 142       1.835   7.923 -37.622  1.00  0.66           H  
ATOM   1998  HE  ARG A 142       1.898   8.987 -34.923  1.00  0.66           H  
ATOM   1999 1HH1 ARG A 142       2.799   9.637 -38.260  1.00  0.66           H  
ATOM   2000 2HH1 ARG A 142       2.774  11.376 -38.062  1.00  0.66           H  
ATOM   2001 1HH2 ARG A 142       1.879  11.303 -34.669  1.00  0.66           H  
ATOM   2002 2HH2 ARG A 142       2.260  12.298 -36.061  1.00  0.66           H  
ATOM   2003  N   LEU A 143       1.957   2.860 -38.726  1.00  0.67           N  
ATOM   2004  CA  LEU A 143       2.578   1.775 -39.452  1.00  0.67           C  
ATOM   2005  C   LEU A 143       2.288   1.909 -40.935  1.00  0.67           C  
ATOM   2006  O   LEU A 143       3.219   1.831 -41.748  1.00  0.67           O  
ATOM   2007  CB  LEU A 143       2.056   0.463 -38.865  1.00  0.67           C  
ATOM   2008  CG  LEU A 143       2.610   0.155 -37.457  1.00  0.67           C  
ATOM   2009  CD1 LEU A 143       1.838  -0.906 -36.835  1.00  0.67           C  
ATOM   2010  CD2 LEU A 143       3.996  -0.300 -37.595  1.00  0.67           C  
ATOM   2011  H   LEU A 143       1.244   2.652 -38.036  1.00  0.67           H  
ATOM   2012  HA  LEU A 143       3.653   1.824 -39.300  1.00  0.67           H  
ATOM   2013 1HB  LEU A 143       0.972   0.526 -38.791  1.00  0.67           H  
ATOM   2014 2HB  LEU A 143       2.310  -0.359 -39.525  1.00  0.67           H  
ATOM   2015  HG  LEU A 143       2.573   1.042 -36.834  1.00  0.67           H  
ATOM   2016 1HD1 LEU A 143       2.246  -1.129 -35.847  1.00  0.67           H  
ATOM   2017 2HD1 LEU A 143       0.812  -0.575 -36.752  1.00  0.67           H  
ATOM   2018 3HD1 LEU A 143       1.889  -1.755 -37.443  1.00  0.67           H  
ATOM   2019 1HD2 LEU A 143       4.405  -0.538 -36.623  1.00  0.67           H  
ATOM   2020 2HD2 LEU A 143       4.004  -1.184 -38.212  1.00  0.67           H  
ATOM   2021 3HD2 LEU A 143       4.588   0.480 -38.060  1.00  0.67           H  
ATOM   2022  N   GLU A 144       1.034   2.236 -41.282  1.00  0.68           N  
ATOM   2023  CA  GLU A 144       0.681   2.426 -42.681  1.00  0.68           C  
ATOM   2024  C   GLU A 144       1.431   3.627 -43.266  1.00  0.68           C  
ATOM   2025  O   GLU A 144       1.947   3.565 -44.386  1.00  0.68           O  
ATOM   2026  CB  GLU A 144      -0.843   2.587 -42.842  1.00  0.68           C  
ATOM   2027  CG  GLU A 144      -1.636   1.299 -42.565  1.00  0.68           C  
ATOM   2028  CD  GLU A 144      -3.135   1.415 -42.760  1.00  0.68           C  
ATOM   2029  OE1 GLU A 144      -3.591   2.309 -43.431  1.00  0.68           O  
ATOM   2030  OE2 GLU A 144      -3.842   0.610 -42.205  1.00  0.68           O  
ATOM   2031  H   GLU A 144       0.310   2.310 -40.565  1.00  0.68           H  
ATOM   2032  HA  GLU A 144       0.985   1.542 -43.232  1.00  0.68           H  
ATOM   2033 1HB  GLU A 144      -1.195   3.344 -42.137  1.00  0.68           H  
ATOM   2034 2HB  GLU A 144      -1.077   2.937 -43.842  1.00  0.68           H  
ATOM   2035 1HG  GLU A 144      -1.260   0.522 -43.233  1.00  0.68           H  
ATOM   2036 2HG  GLU A 144      -1.434   0.980 -41.545  1.00  0.68           H  
ATOM   2037  N   ALA A 145       1.571   4.699 -42.476  1.00  0.70           N  
ATOM   2038  CA  ALA A 145       2.284   5.904 -42.904  1.00  0.70           C  
ATOM   2039  C   ALA A 145       3.741   5.593 -43.252  1.00  0.70           C  
ATOM   2040  O   ALA A 145       4.320   6.198 -44.156  1.00  0.70           O  
ATOM   2041  CB  ALA A 145       2.228   6.965 -41.819  1.00  0.70           C  
ATOM   2042  H   ALA A 145       1.119   4.705 -41.560  1.00  0.70           H  
ATOM   2043  HA  ALA A 145       1.793   6.283 -43.798  1.00  0.70           H  
ATOM   2044 1HB  ALA A 145       2.736   7.863 -42.164  1.00  0.70           H  
ATOM   2045 2HB  ALA A 145       1.186   7.195 -41.591  1.00  0.70           H  
ATOM   2046 3HB  ALA A 145       2.719   6.594 -40.928  1.00  0.70           H  
ATOM   2047  N   ARG A 146       4.317   4.621 -42.545  1.00  0.73           N  
ATOM   2048  CA  ARG A 146       5.703   4.203 -42.719  1.00  0.73           C  
ATOM   2049  C   ARG A 146       5.906   3.154 -43.812  1.00  0.73           C  
ATOM   2050  O   ARG A 146       7.024   2.671 -44.007  1.00  0.73           O  
ATOM   2051  CB  ARG A 146       6.246   3.677 -41.402  1.00  0.73           C  
ATOM   2052  CG  ARG A 146       6.402   4.762 -40.369  1.00  0.73           C  
ATOM   2053  CD  ARG A 146       6.862   4.281 -39.055  1.00  0.73           C  
ATOM   2054  NE  ARG A 146       6.939   5.398 -38.145  1.00  0.73           N  
ATOM   2055  CZ  ARG A 146       7.989   6.229 -38.068  1.00  0.73           C  
ATOM   2056  NH1 ARG A 146       9.048   6.032 -38.826  1.00  0.73           N  
ATOM   2057  NH2 ARG A 146       7.955   7.242 -37.245  1.00  0.73           N  
ATOM   2058  H   ARG A 146       3.777   4.187 -41.794  1.00  0.73           H  
ATOM   2059  HA  ARG A 146       6.282   5.085 -42.989  1.00  0.73           H  
ATOM   2060 1HB  ARG A 146       5.560   2.929 -41.000  1.00  0.73           H  
ATOM   2061 2HB  ARG A 146       7.211   3.200 -41.557  1.00  0.73           H  
ATOM   2062 1HG  ARG A 146       7.136   5.480 -40.731  1.00  0.73           H  
ATOM   2063 2HG  ARG A 146       5.453   5.272 -40.233  1.00  0.73           H  
ATOM   2064 1HD  ARG A 146       6.147   3.557 -38.655  1.00  0.73           H  
ATOM   2065 2HD  ARG A 146       7.848   3.825 -39.134  1.00  0.73           H  
ATOM   2066  HE  ARG A 146       6.149   5.584 -37.540  1.00  0.73           H  
ATOM   2067 1HH1 ARG A 146       9.076   5.248 -39.462  1.00  0.73           H  
ATOM   2068 2HH1 ARG A 146       9.835   6.659 -38.761  1.00  0.73           H  
ATOM   2069 1HH2 ARG A 146       7.126   7.402 -36.649  1.00  0.73           H  
ATOM   2070 2HH2 ARG A 146       8.734   7.876 -37.173  1.00  0.73           H  
ATOM   2071  N   GLY A 147       4.840   2.795 -44.525  1.00  0.75           N  
ATOM   2072  CA  GLY A 147       4.931   1.817 -45.601  1.00  0.75           C  
ATOM   2073  C   GLY A 147       4.667   0.374 -45.175  1.00  0.75           C  
ATOM   2074  O   GLY A 147       4.861  -0.551 -45.968  1.00  0.75           O  
ATOM   2075  H   GLY A 147       3.929   3.212 -44.336  1.00  0.75           H  
ATOM   2076 1HA  GLY A 147       4.214   2.092 -46.375  1.00  0.75           H  
ATOM   2077 2HA  GLY A 147       5.916   1.882 -46.057  1.00  0.75           H  
ATOM   2078  N   ALA A 148       4.260   0.168 -43.926  1.00  0.76           N  
ATOM   2079  CA  ALA A 148       3.949  -1.168 -43.450  1.00  0.76           C  
ATOM   2080  C   ALA A 148       2.498  -1.423 -43.787  1.00  0.76           C  
ATOM   2081  O   ALA A 148       1.782  -0.501 -44.168  1.00  0.76           O  
ATOM   2082  CB  ALA A 148       4.213  -1.328 -41.971  1.00  0.76           C  
ATOM   2083  H   ALA A 148       4.104   0.953 -43.294  1.00  0.76           H  
ATOM   2084  HA  ALA A 148       4.560  -1.886 -43.995  1.00  0.76           H  
ATOM   2085 1HB  ALA A 148       3.957  -2.341 -41.672  1.00  0.76           H  
ATOM   2086 2HB  ALA A 148       5.265  -1.134 -41.777  1.00  0.76           H  
ATOM   2087 3HB  ALA A 148       3.614  -0.632 -41.420  1.00  0.76           H  
ATOM   2088  N   ASP A 149       2.049  -2.659 -43.692  1.00  0.76           N  
ATOM   2089  CA  ASP A 149       0.651  -2.916 -43.996  1.00  0.76           C  
ATOM   2090  C   ASP A 149       0.091  -3.953 -43.025  1.00  0.76           C  
ATOM   2091  O   ASP A 149       0.131  -5.146 -43.327  1.00  0.76           O  
ATOM   2092  CB  ASP A 149       0.552  -3.422 -45.449  1.00  0.76           C  
ATOM   2093  CG  ASP A 149      -0.880  -3.575 -46.034  1.00  0.76           C  
ATOM   2094  OD1 ASP A 149      -1.826  -3.219 -45.388  1.00  0.76           O  
ATOM   2095  OD2 ASP A 149      -0.983  -4.050 -47.148  1.00  0.76           O  
ATOM   2096  H   ASP A 149       2.659  -3.413 -43.408  1.00  0.76           H  
ATOM   2097  HA  ASP A 149       0.082  -1.991 -43.910  1.00  0.76           H  
ATOM   2098 1HB  ASP A 149       1.103  -2.737 -46.096  1.00  0.76           H  
ATOM   2099 2HB  ASP A 149       1.045  -4.391 -45.519  1.00  0.76           H  
ATOM   2100  N   PRO A 150      -0.356  -3.548 -41.817  1.00  0.75           N  
ATOM   2101  CA  PRO A 150      -0.905  -4.433 -40.809  1.00  0.75           C  
ATOM   2102  C   PRO A 150      -2.069  -5.156 -41.456  1.00  0.75           C  
ATOM   2103  O   PRO A 150      -2.832  -4.546 -42.200  1.00  0.75           O  
ATOM   2104  CB  PRO A 150      -1.373  -3.462 -39.712  1.00  0.75           C  
ATOM   2105  CG  PRO A 150      -0.496  -2.219 -39.912  1.00  0.75           C  
ATOM   2106  CD  PRO A 150      -0.324  -2.119 -41.417  1.00  0.75           C  
ATOM   2107  HA  PRO A 150      -0.139  -5.138 -40.450  1.00  0.75           H  
ATOM   2108 1HB  PRO A 150      -2.449  -3.251 -39.838  1.00  0.75           H  
ATOM   2109 2HB  PRO A 150      -1.261  -3.929 -38.723  1.00  0.75           H  
ATOM   2110 1HG  PRO A 150      -0.980  -1.328 -39.491  1.00  0.75           H  
ATOM   2111 2HG  PRO A 150       0.448  -2.323 -39.392  1.00  0.75           H  
ATOM   2112 1HD  PRO A 150      -1.175  -1.580 -41.866  1.00  0.75           H  
ATOM   2113 2HD  PRO A 150       0.632  -1.638 -41.634  1.00  0.75           H  
ATOM   2114  N   ALA A 151      -2.213  -6.440 -41.200  1.00  0.72           N  
ATOM   2115  CA  ALA A 151      -3.304  -7.201 -41.788  1.00  0.72           C  
ATOM   2116  C   ALA A 151      -4.653  -6.692 -41.315  1.00  0.72           C  
ATOM   2117  O   ALA A 151      -5.616  -6.671 -42.078  1.00  0.72           O  
ATOM   2118  CB  ALA A 151      -3.168  -8.666 -41.436  1.00  0.72           C  
ATOM   2119  H   ALA A 151      -1.581  -6.887 -40.557  1.00  0.72           H  
ATOM   2120  HA  ALA A 151      -3.254  -7.082 -42.869  1.00  0.72           H  
ATOM   2121 1HB  ALA A 151      -3.979  -9.228 -41.903  1.00  0.72           H  
ATOM   2122 2HB  ALA A 151      -2.212  -9.039 -41.793  1.00  0.72           H  
ATOM   2123 3HB  ALA A 151      -3.220  -8.785 -40.361  1.00  0.72           H  
ATOM   2124  N   ALA A 152      -4.717  -6.309 -40.041  1.00  0.70           N  
ATOM   2125  CA  ALA A 152      -5.971  -5.828 -39.447  1.00  0.70           C  
ATOM   2126  C   ALA A 152      -5.756  -5.152 -38.097  1.00  0.70           C  
ATOM   2127  O   ALA A 152      -4.673  -5.225 -37.505  1.00  0.70           O  
ATOM   2128  CB  ALA A 152      -6.983  -6.959 -39.280  1.00  0.70           C  
ATOM   2129  H   ALA A 152      -3.858  -6.380 -39.493  1.00  0.70           H  
ATOM   2130  HA  ALA A 152      -6.404  -5.093 -40.124  1.00  0.70           H  
ATOM   2131 1HB  ALA A 152      -7.910  -6.548 -38.880  1.00  0.70           H  
ATOM   2132 2HB  ALA A 152      -7.190  -7.422 -40.247  1.00  0.70           H  
ATOM   2133 3HB  ALA A 152      -6.611  -7.706 -38.604  1.00  0.70           H  
ATOM   2134  N   LEU A 153      -6.821  -4.510 -37.628  1.00  0.68           N  
ATOM   2135  CA  LEU A 153      -6.908  -3.879 -36.313  1.00  0.68           C  
ATOM   2136  C   LEU A 153      -8.144  -4.311 -35.512  1.00  0.68           C  
ATOM   2137  O   LEU A 153      -9.262  -4.298 -36.040  1.00  0.68           O  
ATOM   2138  CB  LEU A 153      -6.962  -2.372 -36.494  1.00  0.68           C  
ATOM   2139  CG  LEU A 153      -7.243  -1.534 -35.275  1.00  0.68           C  
ATOM   2140  CD1 LEU A 153      -6.106  -1.633 -34.296  1.00  0.68           C  
ATOM   2141  CD2 LEU A 153      -7.472  -0.117 -35.717  1.00  0.68           C  
ATOM   2142  H   LEU A 153      -7.639  -4.448 -38.238  1.00  0.68           H  
ATOM   2143  HA  LEU A 153      -6.020  -4.144 -35.745  1.00  0.68           H  
ATOM   2144 1HB  LEU A 153      -5.998  -2.045 -36.890  1.00  0.68           H  
ATOM   2145 2HB  LEU A 153      -7.716  -2.154 -37.231  1.00  0.68           H  
ATOM   2146  HG  LEU A 153      -8.134  -1.907 -34.785  1.00  0.68           H  
ATOM   2147 1HD1 LEU A 153      -6.331  -1.037 -33.431  1.00  0.68           H  
ATOM   2148 2HD1 LEU A 153      -5.972  -2.662 -33.995  1.00  0.68           H  
ATOM   2149 3HD1 LEU A 153      -5.200  -1.276 -34.751  1.00  0.68           H  
ATOM   2150 1HD2 LEU A 153      -7.695   0.492 -34.861  1.00  0.68           H  
ATOM   2151 2HD2 LEU A 153      -6.578   0.260 -36.216  1.00  0.68           H  
ATOM   2152 3HD2 LEU A 153      -8.305  -0.074 -36.403  1.00  0.68           H  
ATOM   2153  N   VAL A 154      -7.935  -4.708 -34.254  1.00  0.69           N  
ATOM   2154  CA  VAL A 154      -9.046  -5.046 -33.375  1.00  0.69           C  
ATOM   2155  C   VAL A 154      -9.079  -4.087 -32.170  1.00  0.69           C  
ATOM   2156  O   VAL A 154      -8.092  -3.939 -31.434  1.00  0.69           O  
ATOM   2157  CB  VAL A 154      -8.951  -6.486 -32.854  1.00  0.69           C  
ATOM   2158  CG1 VAL A 154     -10.151  -6.756 -31.957  1.00  0.69           C  
ATOM   2159  CG2 VAL A 154      -8.844  -7.470 -34.010  1.00  0.69           C  
ATOM   2160  H   VAL A 154      -6.983  -4.746 -33.900  1.00  0.69           H  
ATOM   2161  HA  VAL A 154      -9.972  -4.945 -33.931  1.00  0.69           H  
ATOM   2162  HB  VAL A 154      -8.096  -6.562 -32.242  1.00  0.69           H  
ATOM   2163 1HG1 VAL A 154     -10.090  -7.744 -31.549  1.00  0.69           H  
ATOM   2164 2HG1 VAL A 154     -10.162  -6.039 -31.149  1.00  0.69           H  
ATOM   2165 3HG1 VAL A 154     -11.068  -6.655 -32.534  1.00  0.69           H  
ATOM   2166 1HG2 VAL A 154      -8.765  -8.464 -33.614  1.00  0.69           H  
ATOM   2167 2HG2 VAL A 154      -9.712  -7.399 -34.637  1.00  0.69           H  
ATOM   2168 3HG2 VAL A 154      -7.958  -7.240 -34.597  1.00  0.69           H  
ATOM   2169  N   LEU A 155     -10.216  -3.416 -32.005  1.00  0.72           N  
ATOM   2170  CA  LEU A 155     -10.421  -2.435 -30.944  1.00  0.72           C  
ATOM   2171  C   LEU A 155     -11.417  -2.911 -29.888  1.00  0.72           C  
ATOM   2172  O   LEU A 155     -12.617  -2.982 -30.158  1.00  0.72           O  
ATOM   2173  CB  LEU A 155     -10.907  -1.127 -31.569  1.00  0.72           C  
ATOM   2174  CG  LEU A 155      -9.945  -0.496 -32.591  1.00  0.72           C  
ATOM   2175  CD1 LEU A 155     -10.550   0.750 -33.203  1.00  0.72           C  
ATOM   2176  CD2 LEU A 155      -8.678  -0.139 -31.897  1.00  0.72           C  
ATOM   2177  H   LEU A 155     -10.975  -3.610 -32.656  1.00  0.72           H  
ATOM   2178  HA  LEU A 155      -9.466  -2.261 -30.454  1.00  0.72           H  
ATOM   2179 1HB  LEU A 155     -11.853  -1.313 -32.069  1.00  0.72           H  
ATOM   2180 2HB  LEU A 155     -11.073  -0.420 -30.779  1.00  0.72           H  
ATOM   2181  HG  LEU A 155      -9.754  -1.203 -33.385  1.00  0.72           H  
ATOM   2182 1HD1 LEU A 155      -9.854   1.182 -33.921  1.00  0.72           H  
ATOM   2183 2HD1 LEU A 155     -11.466   0.501 -33.707  1.00  0.72           H  
ATOM   2184 3HD1 LEU A 155     -10.752   1.472 -32.425  1.00  0.72           H  
ATOM   2185 1HD2 LEU A 155      -7.989   0.304 -32.589  1.00  0.72           H  
ATOM   2186 2HD2 LEU A 155      -8.910   0.581 -31.123  1.00  0.72           H  
ATOM   2187 3HD2 LEU A 155      -8.224  -1.028 -31.456  1.00  0.72           H  
ATOM   2188  N   MET A 156     -10.932  -3.226 -28.689  1.00  0.79           N  
ATOM   2189  CA  MET A 156     -11.787  -3.788 -27.649  1.00  0.79           C  
ATOM   2190  C   MET A 156     -12.168  -2.828 -26.496  1.00  0.79           C  
ATOM   2191  O   MET A 156     -11.291  -2.243 -25.850  1.00  0.79           O  
ATOM   2192  CB  MET A 156     -11.017  -4.957 -27.078  1.00  0.79           C  
ATOM   2193  CG  MET A 156     -10.716  -6.069 -28.043  1.00  0.79           C  
ATOM   2194  SD  MET A 156      -9.619  -7.235 -27.333  1.00  0.79           S  
ATOM   2195  CE  MET A 156      -9.534  -8.554 -28.501  1.00  0.79           C  
ATOM   2196  H   MET A 156      -9.931  -3.155 -28.492  1.00  0.79           H  
ATOM   2197  HA  MET A 156     -12.703  -4.139 -28.116  1.00  0.79           H  
ATOM   2198 1HB  MET A 156     -10.082  -4.626 -26.734  1.00  0.79           H  
ATOM   2199 2HB  MET A 156     -11.538  -5.332 -26.236  1.00  0.79           H  
ATOM   2200 1HG  MET A 156     -11.606  -6.570 -28.323  1.00  0.79           H  
ATOM   2201 2HG  MET A 156     -10.249  -5.650 -28.923  1.00  0.79           H  
ATOM   2202 1HE  MET A 156      -8.850  -9.307 -28.135  1.00  0.79           H  
ATOM   2203 2HE  MET A 156     -10.493  -8.984 -28.625  1.00  0.79           H  
ATOM   2204 3HE  MET A 156      -9.200  -8.187 -29.444  1.00  0.79           H  
ATOM   2205  N   ASP A 157     -13.476  -2.726 -26.205  1.00  0.91           N  
ATOM   2206  CA  ASP A 157     -14.011  -1.921 -25.084  1.00  0.91           C  
ATOM   2207  C   ASP A 157     -13.570  -0.472 -24.914  1.00  0.91           C  
ATOM   2208  O   ASP A 157     -13.082  -0.085 -23.848  1.00  0.91           O  
ATOM   2209  CB  ASP A 157     -13.860  -2.609 -23.748  1.00  0.91           C  
ATOM   2210  CG  ASP A 157     -14.852  -3.724 -23.578  1.00  0.91           C  
ATOM   2211  OD1 ASP A 157     -15.952  -3.546 -24.057  1.00  0.91           O  
ATOM   2212  OD2 ASP A 157     -14.553  -4.709 -22.954  1.00  0.91           O  
ATOM   2213  H   ASP A 157     -14.132  -3.225 -26.811  1.00  0.91           H  
ATOM   2214  HA  ASP A 157     -15.087  -1.876 -25.245  1.00  0.91           H  
ATOM   2215 1HB  ASP A 157     -12.856  -2.990 -23.653  1.00  0.91           H  
ATOM   2216 2HB  ASP A 157     -14.007  -1.882 -22.951  1.00  0.91           H  
ATOM   2217  N   ILE A 158     -13.738   0.316 -25.955  1.00  1.08           N  
ATOM   2218  CA  ILE A 158     -13.368   1.722 -25.929  1.00  1.08           C  
ATOM   2219  C   ILE A 158     -14.445   2.729 -26.238  1.00  1.08           C  
ATOM   2220  O   ILE A 158     -15.588   2.398 -26.585  1.00  1.08           O  
ATOM   2221  CB  ILE A 158     -12.145   2.014 -26.811  1.00  1.08           C  
ATOM   2222  CG1 ILE A 158     -12.375   1.573 -28.236  1.00  1.08           C  
ATOM   2223  CG2 ILE A 158     -10.966   1.532 -26.232  1.00  1.08           C  
ATOM   2224  CD1 ILE A 158     -11.319   2.051 -29.162  1.00  1.08           C  
ATOM   2225  H   ILE A 158     -14.132  -0.076 -26.798  1.00  1.08           H  
ATOM   2226  HA  ILE A 158     -13.041   1.940 -24.914  1.00  1.08           H  
ATOM   2227  HB  ILE A 158     -12.010   3.084 -26.875  1.00  1.08           H  
ATOM   2228 1HG1 ILE A 158     -12.387   0.482 -28.264  1.00  1.08           H  
ATOM   2229 2HG1 ILE A 158     -13.325   1.932 -28.574  1.00  1.08           H  
ATOM   2230 1HG2 ILE A 158     -10.155   1.863 -26.853  1.00  1.08           H  
ATOM   2231 2HG2 ILE A 158     -10.863   1.973 -25.249  1.00  1.08           H  
ATOM   2232 3HG2 ILE A 158     -10.984   0.447 -26.152  1.00  1.08           H  
ATOM   2233 1HD1 ILE A 158     -11.526   1.697 -30.155  1.00  1.08           H  
ATOM   2234 2HD1 ILE A 158     -11.320   3.132 -29.149  1.00  1.08           H  
ATOM   2235 3HD1 ILE A 158     -10.355   1.694 -28.848  1.00  1.08           H  
ATOM   2236  N   TYR A 159     -14.002   3.973 -26.080  1.00  1.33           N  
ATOM   2237  CA  TYR A 159     -14.675   5.234 -26.295  1.00  1.33           C  
ATOM   2238  C   TYR A 159     -13.613   6.071 -27.021  1.00  1.33           C  
ATOM   2239  O   TYR A 159     -12.423   5.728 -26.971  1.00  1.33           O  
ATOM   2240  CB  TYR A 159     -15.008   5.857 -24.943  1.00  1.33           C  
ATOM   2241  CG  TYR A 159     -13.736   6.297 -24.239  1.00  1.33           C  
ATOM   2242  CD1 TYR A 159     -13.316   7.620 -24.326  1.00  1.33           C  
ATOM   2243  CD2 TYR A 159     -12.952   5.362 -23.582  1.00  1.33           C  
ATOM   2244  CE1 TYR A 159     -12.126   8.015 -23.756  1.00  1.33           C  
ATOM   2245  CE2 TYR A 159     -11.755   5.747 -23.013  1.00  1.33           C  
ATOM   2246  CZ  TYR A 159     -11.336   7.071 -23.100  1.00  1.33           C  
ATOM   2247  OH  TYR A 159     -10.136   7.448 -22.530  1.00  1.33           O  
ATOM   2248  H   TYR A 159     -13.048   4.052 -25.761  1.00  1.33           H  
ATOM   2249  HA  TYR A 159     -15.559   5.117 -26.920  1.00  1.33           H  
ATOM   2250 1HB  TYR A 159     -15.652   6.728 -25.076  1.00  1.33           H  
ATOM   2251 2HB  TYR A 159     -15.535   5.143 -24.311  1.00  1.33           H  
ATOM   2252  HD1 TYR A 159     -13.936   8.342 -24.849  1.00  1.33           H  
ATOM   2253  HD2 TYR A 159     -13.272   4.323 -23.526  1.00  1.33           H  
ATOM   2254  HE1 TYR A 159     -11.808   9.054 -23.829  1.00  1.33           H  
ATOM   2255  HE2 TYR A 159     -11.135   5.012 -22.502  1.00  1.33           H  
ATOM   2256  HH  TYR A 159     -10.043   8.402 -22.576  1.00  1.33           H  
ATOM   2257  N   THR A 160     -14.005   7.150 -27.682  1.00  1.66           N  
ATOM   2258  CA  THR A 160     -13.006   7.973 -28.358  1.00  1.66           C  
ATOM   2259  C   THR A 160     -12.814   9.270 -27.560  1.00  1.66           C  
ATOM   2260  O   THR A 160     -13.707   9.654 -26.821  1.00  1.66           O  
ATOM   2261  CB  THR A 160     -13.462   8.269 -29.807  1.00  1.66           C  
ATOM   2262  OG1 THR A 160     -14.639   9.083 -29.792  1.00  1.66           O  
ATOM   2263  CG2 THR A 160     -13.799   6.967 -30.490  1.00  1.66           C  
ATOM   2264  H   THR A 160     -14.984   7.401 -27.702  1.00  1.66           H  
ATOM   2265  HA  THR A 160     -12.073   7.416 -28.396  1.00  1.66           H  
ATOM   2266  HB  THR A 160     -12.681   8.767 -30.363  1.00  1.66           H  
ATOM   2267  HG1 THR A 160     -14.971   9.184 -30.693  1.00  1.66           H  
ATOM   2268 1HG2 THR A 160     -14.123   7.151 -31.517  1.00  1.66           H  
ATOM   2269 2HG2 THR A 160     -12.923   6.345 -30.493  1.00  1.66           H  
ATOM   2270 3HG2 THR A 160     -14.591   6.475 -29.944  1.00  1.66           H  
ATOM   2271  N   PRO A 161     -11.703  10.014 -27.705  1.00  2.04           N  
ATOM   2272  CA  PRO A 161     -11.489  11.324 -27.089  1.00  2.04           C  
ATOM   2273  C   PRO A 161     -12.639  12.308 -27.345  1.00  2.04           C  
ATOM   2274  O   PRO A 161     -12.931  13.170 -26.518  1.00  2.04           O  
ATOM   2275  CB  PRO A 161     -10.202  11.788 -27.770  1.00  2.04           C  
ATOM   2276  CG  PRO A 161      -9.469  10.511 -28.094  1.00  2.04           C  
ATOM   2277  CD  PRO A 161     -10.543   9.515 -28.475  1.00  2.04           C  
ATOM   2278  HA  PRO A 161     -11.328  11.191 -26.008  1.00  2.04           H  
ATOM   2279 1HB  PRO A 161     -10.430  12.392 -28.661  1.00  2.04           H  
ATOM   2280 2HB  PRO A 161      -9.624  12.438 -27.086  1.00  2.04           H  
ATOM   2281 1HG  PRO A 161      -8.780  10.711 -28.926  1.00  2.04           H  
ATOM   2282 2HG  PRO A 161      -8.850  10.203 -27.235  1.00  2.04           H  
ATOM   2283 1HD  PRO A 161     -10.713   9.549 -29.554  1.00  2.04           H  
ATOM   2284 2HD  PRO A 161     -10.225   8.522 -28.124  1.00  2.04           H  
ATOM   2285  N   ALA A 162     -13.310  12.158 -28.491  1.00  2.42           N  
ATOM   2286  CA  ALA A 162     -14.429  13.013 -28.880  1.00  2.42           C  
ATOM   2287  C   ALA A 162     -15.739  12.556 -28.241  1.00  2.42           C  
ATOM   2288  O   ALA A 162     -16.784  13.187 -28.413  1.00  2.42           O  
ATOM   2289  CB  ALA A 162     -14.577  13.007 -30.388  1.00  2.42           C  
ATOM   2290  H   ALA A 162     -13.037  11.429 -29.130  1.00  2.42           H  
ATOM   2291  HA  ALA A 162     -14.220  14.025 -28.538  1.00  2.42           H  
ATOM   2292 1HB  ALA A 162     -15.399  13.663 -30.674  1.00  2.42           H  
ATOM   2293 2HB  ALA A 162     -13.655  13.357 -30.848  1.00  2.42           H  
ATOM   2294 3HB  ALA A 162     -14.790  11.991 -30.720  1.00  2.42           H  
ATOM   2295  N   ALA A 163     -15.679  11.443 -27.527  1.00  2.74           N  
ATOM   2296  CA  ALA A 163     -16.816  10.820 -26.892  1.00  2.74           C  
ATOM   2297  C   ALA A 163     -16.470  10.337 -25.480  1.00  2.74           C  
ATOM   2298  O   ALA A 163     -16.470   9.136 -25.236  1.00  2.74           O  
ATOM   2299  CB  ALA A 163     -17.284   9.640 -27.721  1.00  2.74           C  
ATOM   2300  H   ALA A 163     -14.788  10.982 -27.405  1.00  2.74           H  
ATOM   2301  HA  ALA A 163     -17.628  11.537 -26.847  1.00  2.74           H  
ATOM   2302 1HB  ALA A 163     -18.155   9.184 -27.253  1.00  2.74           H  
ATOM   2303 2HB  ALA A 163     -17.544   9.982 -28.722  1.00  2.74           H  
ATOM   2304 3HB  ALA A 163     -16.480   8.914 -27.781  1.00  2.74           H  
ATOM   2305  N   PRO A 164     -16.255  11.251 -24.505  1.00  2.91           N  
ATOM   2306  CA  PRO A 164     -15.912  10.986 -23.108  1.00  2.91           C  
ATOM   2307  C   PRO A 164     -17.074  10.346 -22.343  1.00  2.91           C  
ATOM   2308  O   PRO A 164     -16.933   9.955 -21.169  1.00  2.91           O  
ATOM   2309  CB  PRO A 164     -15.581  12.376 -22.564  1.00  2.91           C  
ATOM   2310  CG  PRO A 164     -16.367  13.326 -23.435  1.00  2.91           C  
ATOM   2311  CD  PRO A 164     -16.353  12.701 -24.812  1.00  2.91           C  
ATOM   2312  HA  PRO A 164     -15.029  10.330 -23.080  1.00  2.91           H  
ATOM   2313 1HB  PRO A 164     -15.861  12.438 -21.502  1.00  2.91           H  
ATOM   2314 2HB  PRO A 164     -14.496  12.549 -22.621  1.00  2.91           H  
ATOM   2315 1HG  PRO A 164     -17.386  13.444 -23.035  1.00  2.91           H  
ATOM   2316 2HG  PRO A 164     -15.903  14.323 -23.422  1.00  2.91           H  
ATOM   2317 1HD  PRO A 164     -17.281  12.967 -25.316  1.00  2.91           H  
ATOM   2318 2HD  PRO A 164     -15.462  13.044 -25.358  1.00  2.91           H  
ATOM   2319  N   GLY A 165     -18.256  10.338 -22.964  1.00  2.92           N  
ATOM   2320  CA  GLY A 165     -19.403   9.751 -22.324  1.00  2.92           C  
ATOM   2321  C   GLY A 165     -19.061   8.300 -22.084  1.00  2.92           C  
ATOM   2322  O   GLY A 165     -18.335   7.686 -22.855  1.00  2.92           O  
ATOM   2323  H   GLY A 165     -18.347  10.695 -23.900  1.00  2.92           H  
ATOM   2324 1HA  GLY A 165     -19.600  10.258 -21.385  1.00  2.92           H  
ATOM   2325 2HA  GLY A 165     -20.284   9.839 -22.958  1.00  2.92           H  
ATOM   2326  N   ALA A 166     -19.566   7.770 -20.993  1.00  2.78           N  
ATOM   2327  CA  ALA A 166     -19.324   6.414 -20.513  1.00  2.78           C  
ATOM   2328  C   ALA A 166     -17.853   6.169 -20.157  1.00  2.78           C  
ATOM   2329  O   ALA A 166     -17.441   5.034 -19.947  1.00  2.78           O  
ATOM   2330  CB  ALA A 166     -19.793   5.418 -21.531  1.00  2.78           C  
ATOM   2331  H   ALA A 166     -20.171   8.355 -20.445  1.00  2.78           H  
ATOM   2332  HA  ALA A 166     -19.903   6.269 -19.604  1.00  2.78           H  
ATOM   2333 1HB  ALA A 166     -19.648   4.436 -21.136  1.00  2.78           H  
ATOM   2334 2HB  ALA A 166     -20.851   5.587 -21.720  1.00  2.78           H  
ATOM   2335 3HB  ALA A 166     -19.237   5.506 -22.459  1.00  2.78           H  
ATOM   2336  N   MET A 167     -17.062   7.231 -20.051  1.00  2.54           N  
ATOM   2337  CA  MET A 167     -15.725   7.113 -19.508  1.00  2.54           C  
ATOM   2338  C   MET A 167     -15.649   7.935 -18.240  1.00  2.54           C  
ATOM   2339  O   MET A 167     -15.172   7.461 -17.216  1.00  2.54           O  
ATOM   2340  CB  MET A 167     -14.664   7.519 -20.511  1.00  2.54           C  
ATOM   2341  CG  MET A 167     -13.249   7.420 -19.970  1.00  2.54           C  
ATOM   2342  SD  MET A 167     -12.735   8.875 -19.055  1.00  2.54           S  
ATOM   2343  CE  MET A 167     -12.571  10.028 -20.423  1.00  2.54           C  
ATOM   2344  H   MET A 167     -17.387   8.150 -20.341  1.00  2.54           H  
ATOM   2345  HA  MET A 167     -15.546   6.079 -19.230  1.00  2.54           H  
ATOM   2346 1HB  MET A 167     -14.740   6.887 -21.392  1.00  2.54           H  
ATOM   2347 2HB  MET A 167     -14.833   8.544 -20.832  1.00  2.54           H  
ATOM   2348 1HG  MET A 167     -13.188   6.559 -19.305  1.00  2.54           H  
ATOM   2349 2HG  MET A 167     -12.567   7.271 -20.758  1.00  2.54           H  
ATOM   2350 1HE  MET A 167     -12.257  11.001 -20.045  1.00  2.54           H  
ATOM   2351 2HE  MET A 167     -11.828   9.654 -21.125  1.00  2.54           H  
ATOM   2352 3HE  MET A 167     -13.534  10.128 -20.930  1.00  2.54           H  
ATOM   2353  N   GLY A 168     -16.169   9.167 -18.296  1.00  2.26           N  
ATOM   2354  CA  GLY A 168     -16.118  10.054 -17.134  1.00  2.26           C  
ATOM   2355  C   GLY A 168     -16.818   9.450 -15.911  1.00  2.26           C  
ATOM   2356  O   GLY A 168     -16.180   9.135 -14.910  1.00  2.26           O  
ATOM   2357  H   GLY A 168     -16.537   9.501 -19.186  1.00  2.26           H  
ATOM   2358 1HA  GLY A 168     -15.075  10.264 -16.892  1.00  2.26           H  
ATOM   2359 2HA  GLY A 168     -16.583  11.005 -17.389  1.00  2.26           H  
ATOM   2360  N   VAL A 169     -18.119   9.188 -16.031  1.00  2.00           N  
ATOM   2361  CA  VAL A 169     -18.908   8.606 -14.936  1.00  2.00           C  
ATOM   2362  C   VAL A 169     -18.378   7.239 -14.542  1.00  2.00           C  
ATOM   2363  O   VAL A 169     -18.384   6.867 -13.372  1.00  2.00           O  
ATOM   2364  CB  VAL A 169     -20.396   8.475 -15.312  1.00  2.00           C  
ATOM   2365  CG1 VAL A 169     -21.153   7.681 -14.263  1.00  2.00           C  
ATOM   2366  CG2 VAL A 169     -21.014   9.868 -15.429  1.00  2.00           C  
ATOM   2367  H   VAL A 169     -18.582   9.448 -16.887  1.00  2.00           H  
ATOM   2368  HA  VAL A 169     -18.833   9.265 -14.071  1.00  2.00           H  
ATOM   2369  HB  VAL A 169     -20.471   7.934 -16.231  1.00  2.00           H  
ATOM   2370 1HG1 VAL A 169     -22.199   7.589 -14.559  1.00  2.00           H  
ATOM   2371 2HG1 VAL A 169     -20.720   6.691 -14.166  1.00  2.00           H  
ATOM   2372 3HG1 VAL A 169     -21.091   8.194 -13.303  1.00  2.00           H  
ATOM   2373 1HG2 VAL A 169     -22.068   9.780 -15.704  1.00  2.00           H  
ATOM   2374 2HG2 VAL A 169     -20.932  10.379 -14.469  1.00  2.00           H  
ATOM   2375 3HG2 VAL A 169     -20.490  10.446 -16.184  1.00  2.00           H  
ATOM   2376  N   TRP A 170     -17.961   6.477 -15.539  1.00  1.77           N  
ATOM   2377  CA  TRP A 170     -17.463   5.132 -15.337  1.00  1.77           C  
ATOM   2378  C   TRP A 170     -16.011   5.077 -14.877  1.00  1.77           C  
ATOM   2379  O   TRP A 170     -15.530   3.995 -14.547  1.00  1.77           O  
ATOM   2380  CB  TRP A 170     -17.546   4.335 -16.632  1.00  1.77           C  
ATOM   2381  CG  TRP A 170     -18.914   4.056 -17.113  1.00  1.77           C  
ATOM   2382  CD1 TRP A 170     -20.073   4.511 -16.590  1.00  1.77           C  
ATOM   2383  CD2 TRP A 170     -19.285   3.223 -18.238  1.00  1.77           C  
ATOM   2384  NE1 TRP A 170     -21.120   4.038 -17.302  1.00  1.77           N  
ATOM   2385  CE2 TRP A 170     -20.654   3.244 -18.311  1.00  1.77           C  
ATOM   2386  CE3 TRP A 170     -18.560   2.471 -19.177  1.00  1.77           C  
ATOM   2387  CZ2 TRP A 170     -21.332   2.547 -19.272  1.00  1.77           C  
ATOM   2388  CZ3 TRP A 170     -19.244   1.774 -20.136  1.00  1.77           C  
ATOM   2389  CH2 TRP A 170     -20.585   1.812 -20.174  1.00  1.77           C  
ATOM   2390  H   TRP A 170     -17.971   6.854 -16.472  1.00  1.77           H  
ATOM   2391  HA  TRP A 170     -18.082   4.649 -14.580  1.00  1.77           H  
ATOM   2392 1HB  TRP A 170     -17.030   4.895 -17.403  1.00  1.77           H  
ATOM   2393 2HB  TRP A 170     -17.027   3.385 -16.506  1.00  1.77           H  
ATOM   2394  HD1 TRP A 170     -20.153   5.155 -15.731  1.00  1.77           H  
ATOM   2395  HE1 TRP A 170     -22.096   4.231 -17.120  1.00  1.77           H  
ATOM   2396  HE3 TRP A 170     -17.476   2.446 -19.146  1.00  1.77           H  
ATOM   2397  HZ2 TRP A 170     -22.419   2.551 -19.335  1.00  1.77           H  
ATOM   2398  HZ3 TRP A 170     -18.679   1.194 -20.865  1.00  1.77           H  
ATOM   2399  HH2 TRP A 170     -21.091   1.253 -20.930  1.00  1.77           H  
ATOM   2400  N   ARG A 171     -15.303   6.210 -14.831  1.00  1.59           N  
ATOM   2401  CA  ARG A 171     -13.884   6.174 -14.499  1.00  1.59           C  
ATOM   2402  C   ARG A 171     -13.653   5.582 -13.124  1.00  1.59           C  
ATOM   2403  O   ARG A 171     -12.725   4.794 -12.923  1.00  1.59           O  
ATOM   2404  CB  ARG A 171     -13.282   7.573 -14.519  1.00  1.59           C  
ATOM   2405  CG  ARG A 171     -11.785   7.625 -14.262  1.00  1.59           C  
ATOM   2406  CD  ARG A 171     -11.035   7.012 -15.400  1.00  1.59           C  
ATOM   2407  NE  ARG A 171      -9.595   7.043 -15.202  1.00  1.59           N  
ATOM   2408  CZ  ARG A 171      -8.692   6.660 -16.122  1.00  1.59           C  
ATOM   2409  NH1 ARG A 171      -9.102   6.237 -17.292  1.00  1.59           N  
ATOM   2410  NH2 ARG A 171      -7.401   6.709 -15.858  1.00  1.59           N  
ATOM   2411  H   ARG A 171     -15.719   7.111 -15.063  1.00  1.59           H  
ATOM   2412  HA  ARG A 171     -13.371   5.565 -15.242  1.00  1.59           H  
ATOM   2413 1HB  ARG A 171     -13.465   8.036 -15.486  1.00  1.59           H  
ATOM   2414 2HB  ARG A 171     -13.777   8.192 -13.768  1.00  1.59           H  
ATOM   2415 1HG  ARG A 171     -11.470   8.663 -14.155  1.00  1.59           H  
ATOM   2416 2HG  ARG A 171     -11.555   7.077 -13.350  1.00  1.59           H  
ATOM   2417 1HD  ARG A 171     -11.344   5.970 -15.512  1.00  1.59           H  
ATOM   2418 2HD  ARG A 171     -11.263   7.555 -16.318  1.00  1.59           H  
ATOM   2419  HE  ARG A 171      -9.250   7.363 -14.310  1.00  1.59           H  
ATOM   2420 1HH1 ARG A 171     -10.090   6.199 -17.495  1.00  1.59           H  
ATOM   2421 2HH1 ARG A 171      -8.430   5.960 -17.993  1.00  1.59           H  
ATOM   2422 1HH2 ARG A 171      -7.087   7.037 -14.960  1.00  1.59           H  
ATOM   2423 2HH2 ARG A 171      -6.739   6.427 -16.567  1.00  1.59           H  
ATOM   2424  N   GLU A 172     -14.514   5.916 -12.170  1.00  1.44           N  
ATOM   2425  CA  GLU A 172     -14.354   5.397 -10.821  1.00  1.44           C  
ATOM   2426  C   GLU A 172     -14.477   3.875 -10.805  1.00  1.44           C  
ATOM   2427  O   GLU A 172     -13.718   3.195 -10.115  1.00  1.44           O  
ATOM   2428  CB  GLU A 172     -15.424   5.998  -9.907  1.00  1.44           C  
ATOM   2429  CG  GLU A 172     -15.265   7.482  -9.639  1.00  1.44           C  
ATOM   2430  CD  GLU A 172     -16.394   8.066  -8.842  1.00  1.44           C  
ATOM   2431  OE1 GLU A 172     -17.315   7.357  -8.522  1.00  1.44           O  
ATOM   2432  OE2 GLU A 172     -16.337   9.231  -8.560  1.00  1.44           O  
ATOM   2433  H   GLU A 172     -15.276   6.547 -12.388  1.00  1.44           H  
ATOM   2434  HA  GLU A 172     -13.362   5.669 -10.454  1.00  1.44           H  
ATOM   2435 1HB  GLU A 172     -16.409   5.839 -10.354  1.00  1.44           H  
ATOM   2436 2HB  GLU A 172     -15.413   5.480  -8.948  1.00  1.44           H  
ATOM   2437 1HG  GLU A 172     -14.351   7.629  -9.074  1.00  1.44           H  
ATOM   2438 2HG  GLU A 172     -15.169   8.013 -10.587  1.00  1.44           H  
ATOM   2439  N   GLU A 173     -15.415   3.342 -11.598  1.00  1.34           N  
ATOM   2440  CA  GLU A 173     -15.654   1.904 -11.640  1.00  1.34           C  
ATOM   2441  C   GLU A 173     -14.551   1.194 -12.404  1.00  1.34           C  
ATOM   2442  O   GLU A 173     -14.119   0.101 -12.026  1.00  1.34           O  
ATOM   2443  CB  GLU A 173     -17.007   1.600 -12.286  1.00  1.34           C  
ATOM   2444  CG  GLU A 173     -18.224   2.074 -11.483  1.00  1.34           C  
ATOM   2445  CD  GLU A 173     -18.354   1.418 -10.114  1.00  1.34           C  
ATOM   2446  OE1 GLU A 173     -18.306   0.214 -10.032  1.00  1.34           O  
ATOM   2447  OE2 GLU A 173     -18.511   2.136  -9.155  1.00  1.34           O  
ATOM   2448  H   GLU A 173     -15.976   3.955 -12.173  1.00  1.34           H  
ATOM   2449  HA  GLU A 173     -15.665   1.528 -10.620  1.00  1.34           H  
ATOM   2450 1HB  GLU A 173     -17.055   2.076 -13.271  1.00  1.34           H  
ATOM   2451 2HB  GLU A 173     -17.105   0.526 -12.443  1.00  1.34           H  
ATOM   2452 1HG  GLU A 173     -18.147   3.154 -11.350  1.00  1.34           H  
ATOM   2453 2HG  GLU A 173     -19.122   1.870 -12.068  1.00  1.34           H  
ATOM   2454  N   MET A 174     -14.058   1.827 -13.466  1.00  1.26           N  
ATOM   2455  CA  MET A 174     -12.988   1.222 -14.233  1.00  1.26           C  
ATOM   2456  C   MET A 174     -11.764   1.065 -13.349  1.00  1.26           C  
ATOM   2457  O   MET A 174     -11.188  -0.022 -13.248  1.00  1.26           O  
ATOM   2458  CB  MET A 174     -12.640   2.089 -15.442  1.00  1.26           C  
ATOM   2459  CG  MET A 174     -13.693   2.157 -16.558  1.00  1.26           C  
ATOM   2460  SD  MET A 174     -13.204   3.326 -17.866  1.00  1.26           S  
ATOM   2461  CE  MET A 174     -14.611   3.301 -18.961  1.00  1.26           C  
ATOM   2462  H   MET A 174     -14.452   2.721 -13.751  1.00  1.26           H  
ATOM   2463  HA  MET A 174     -13.310   0.236 -14.559  1.00  1.26           H  
ATOM   2464 1HB  MET A 174     -12.466   3.110 -15.102  1.00  1.26           H  
ATOM   2465 2HB  MET A 174     -11.709   1.733 -15.881  1.00  1.26           H  
ATOM   2466 1HG  MET A 174     -13.808   1.169 -17.004  1.00  1.26           H  
ATOM   2467 2HG  MET A 174     -14.651   2.455 -16.161  1.00  1.26           H  
ATOM   2468 1HE  MET A 174     -14.435   3.970 -19.805  1.00  1.26           H  
ATOM   2469 2HE  MET A 174     -14.767   2.295 -19.322  1.00  1.26           H  
ATOM   2470 3HE  MET A 174     -15.482   3.623 -18.432  1.00  1.26           H  
ATOM   2471  N   LEU A 175     -11.411   2.142 -12.646  1.00  1.22           N  
ATOM   2472  CA  LEU A 175     -10.258   2.105 -11.773  1.00  1.22           C  
ATOM   2473  C   LEU A 175     -10.494   1.179 -10.593  1.00  1.22           C  
ATOM   2474  O   LEU A 175      -9.569   0.491 -10.166  1.00  1.22           O  
ATOM   2475  CB  LEU A 175      -9.904   3.507 -11.305  1.00  1.22           C  
ATOM   2476  CG  LEU A 175      -9.378   4.445 -12.415  1.00  1.22           C  
ATOM   2477  CD1 LEU A 175      -9.203   5.812 -11.832  1.00  1.22           C  
ATOM   2478  CD2 LEU A 175      -8.072   3.898 -13.009  1.00  1.22           C  
ATOM   2479  H   LEU A 175     -11.935   3.013 -12.742  1.00  1.22           H  
ATOM   2480  HA  LEU A 175      -9.415   1.719 -12.342  1.00  1.22           H  
ATOM   2481 1HB  LEU A 175     -10.802   3.964 -10.877  1.00  1.22           H  
ATOM   2482 2HB  LEU A 175      -9.146   3.437 -10.532  1.00  1.22           H  
ATOM   2483  HG  LEU A 175     -10.122   4.513 -13.212  1.00  1.22           H  
ATOM   2484 1HD1 LEU A 175      -8.857   6.497 -12.587  1.00  1.22           H  
ATOM   2485 2HD1 LEU A 175     -10.163   6.128 -11.465  1.00  1.22           H  
ATOM   2486 3HD1 LEU A 175      -8.486   5.782 -11.021  1.00  1.22           H  
ATOM   2487 1HD2 LEU A 175      -7.727   4.569 -13.793  1.00  1.22           H  
ATOM   2488 2HD2 LEU A 175      -7.320   3.828 -12.256  1.00  1.22           H  
ATOM   2489 3HD2 LEU A 175      -8.254   2.909 -13.432  1.00  1.22           H  
ATOM   2490  N   ALA A 176     -11.724   1.133 -10.063  1.00  1.20           N  
ATOM   2491  CA  ALA A 176     -12.013   0.227  -8.963  1.00  1.20           C  
ATOM   2492  C   ALA A 176     -11.797  -1.211  -9.388  1.00  1.20           C  
ATOM   2493  O   ALA A 176     -11.221  -1.994  -8.634  1.00  1.20           O  
ATOM   2494  CB  ALA A 176     -13.437   0.401  -8.477  1.00  1.20           C  
ATOM   2495  H   ALA A 176     -12.466   1.745 -10.401  1.00  1.20           H  
ATOM   2496  HA  ALA A 176     -11.326   0.445  -8.151  1.00  1.20           H  
ATOM   2497 1HB  ALA A 176     -13.623  -0.277  -7.645  1.00  1.20           H  
ATOM   2498 2HB  ALA A 176     -13.593   1.429  -8.154  1.00  1.20           H  
ATOM   2499 3HB  ALA A 176     -14.122   0.174  -9.291  1.00  1.20           H  
ATOM   2500  N   TRP A 177     -12.187  -1.551 -10.625  1.00  1.21           N  
ATOM   2501  CA  TRP A 177     -12.012  -2.915 -11.093  1.00  1.21           C  
ATOM   2502  C   TRP A 177     -10.539  -3.240 -11.044  1.00  1.21           C  
ATOM   2503  O   TRP A 177     -10.146  -4.274 -10.507  1.00  1.21           O  
ATOM   2504  CB  TRP A 177     -12.474  -3.100 -12.545  1.00  1.21           C  
ATOM   2505  CG  TRP A 177     -12.422  -4.556 -13.003  1.00  1.21           C  
ATOM   2506  CD1 TRP A 177     -13.449  -5.451 -12.935  1.00  1.21           C  
ATOM   2507  CD2 TRP A 177     -11.285  -5.297 -13.531  1.00  1.21           C  
ATOM   2508  NE1 TRP A 177     -13.044  -6.683 -13.397  1.00  1.21           N  
ATOM   2509  CE2 TRP A 177     -11.721  -6.612 -13.752  1.00  1.21           C  
ATOM   2510  CE3 TRP A 177      -9.963  -4.961 -13.819  1.00  1.21           C  
ATOM   2511  CZ2 TRP A 177     -10.870  -7.597 -14.243  1.00  1.21           C  
ATOM   2512  CZ3 TRP A 177      -9.104  -5.939 -14.298  1.00  1.21           C  
ATOM   2513  CH2 TRP A 177      -9.546  -7.230 -14.503  1.00  1.21           C  
ATOM   2514  H   TRP A 177     -12.661  -0.870 -11.221  1.00  1.21           H  
ATOM   2515  HA  TRP A 177     -12.554  -3.595 -10.437  1.00  1.21           H  
ATOM   2516 1HB  TRP A 177     -13.493  -2.726 -12.654  1.00  1.21           H  
ATOM   2517 2HB  TRP A 177     -11.842  -2.511 -13.208  1.00  1.21           H  
ATOM   2518  HD1 TRP A 177     -14.449  -5.221 -12.573  1.00  1.21           H  
ATOM   2519  HE1 TRP A 177     -13.627  -7.506 -13.456  1.00  1.21           H  
ATOM   2520  HE3 TRP A 177      -9.620  -3.955 -13.669  1.00  1.21           H  
ATOM   2521  HZ2 TRP A 177     -11.201  -8.622 -14.414  1.00  1.21           H  
ATOM   2522  HZ3 TRP A 177      -8.074  -5.660 -14.510  1.00  1.21           H  
ATOM   2523  HH2 TRP A 177      -8.847  -7.978 -14.884  1.00  1.21           H  
ATOM   2524  N   VAL A 178      -9.725  -2.318 -11.551  1.00  1.23           N  
ATOM   2525  CA  VAL A 178      -8.287  -2.500 -11.608  1.00  1.23           C  
ATOM   2526  C   VAL A 178      -7.692  -2.624 -10.213  1.00  1.23           C  
ATOM   2527  O   VAL A 178      -6.915  -3.541  -9.943  1.00  1.23           O  
ATOM   2528  CB  VAL A 178      -7.679  -1.310 -12.372  1.00  1.23           C  
ATOM   2529  CG1 VAL A 178      -6.166  -1.327 -12.303  1.00  1.23           C  
ATOM   2530  CG2 VAL A 178      -8.160  -1.370 -13.822  1.00  1.23           C  
ATOM   2531  H   VAL A 178     -10.138  -1.474 -11.957  1.00  1.23           H  
ATOM   2532  HA  VAL A 178      -8.068  -3.416 -12.151  1.00  1.23           H  
ATOM   2533  HB  VAL A 178      -8.018  -0.387 -11.915  1.00  1.23           H  
ATOM   2534 1HG1 VAL A 178      -5.774  -0.475 -12.843  1.00  1.23           H  
ATOM   2535 2HG1 VAL A 178      -5.843  -1.279 -11.261  1.00  1.23           H  
ATOM   2536 3HG1 VAL A 178      -5.814  -2.238 -12.750  1.00  1.23           H  
ATOM   2537 1HG2 VAL A 178      -7.776  -0.522 -14.371  1.00  1.23           H  
ATOM   2538 2HG2 VAL A 178      -7.817  -2.294 -14.286  1.00  1.23           H  
ATOM   2539 3HG2 VAL A 178      -9.242  -1.343 -13.844  1.00  1.23           H  
ATOM   2540  N   ALA A 179      -8.110  -1.750  -9.306  1.00  1.27           N  
ATOM   2541  CA  ALA A 179      -7.625  -1.757  -7.933  1.00  1.27           C  
ATOM   2542  C   ALA A 179      -7.919  -3.088  -7.217  1.00  1.27           C  
ATOM   2543  O   ALA A 179      -7.132  -3.509  -6.358  1.00  1.27           O  
ATOM   2544  CB  ALA A 179      -8.249  -0.600  -7.170  1.00  1.27           C  
ATOM   2545  H   ALA A 179      -8.767  -1.028  -9.587  1.00  1.27           H  
ATOM   2546  HA  ALA A 179      -6.546  -1.619  -7.961  1.00  1.27           H  
ATOM   2547 1HB  ALA A 179      -7.869  -0.571  -6.160  1.00  1.27           H  
ATOM   2548 2HB  ALA A 179      -8.010   0.339  -7.679  1.00  1.27           H  
ATOM   2549 3HB  ALA A 179      -9.329  -0.734  -7.148  1.00  1.27           H  
ATOM   2550  N   GLU A 180      -9.054  -3.727  -7.536  1.00  1.30           N  
ATOM   2551  CA  GLU A 180      -9.435  -4.994  -6.903  1.00  1.30           C  
ATOM   2552  C   GLU A 180      -9.004  -6.268  -7.661  1.00  1.30           C  
ATOM   2553  O   GLU A 180      -8.799  -7.315  -7.042  1.00  1.30           O  
ATOM   2554  CB  GLU A 180     -10.955  -5.037  -6.691  1.00  1.30           C  
ATOM   2555  CG  GLU A 180     -11.499  -3.985  -5.708  1.00  1.30           C  
ATOM   2556  CD  GLU A 180     -13.009  -4.061  -5.504  1.00  1.30           C  
ATOM   2557  OE1 GLU A 180     -13.658  -4.786  -6.223  1.00  1.30           O  
ATOM   2558  OE2 GLU A 180     -13.503  -3.402  -4.613  1.00  1.30           O  
ATOM   2559  H   GLU A 180      -9.690  -3.301  -8.215  1.00  1.30           H  
ATOM   2560  HA  GLU A 180      -8.962  -5.023  -5.923  1.00  1.30           H  
ATOM   2561 1HB  GLU A 180     -11.450  -4.875  -7.654  1.00  1.30           H  
ATOM   2562 2HB  GLU A 180     -11.246  -6.023  -6.334  1.00  1.30           H  
ATOM   2563 1HG  GLU A 180     -11.005  -4.115  -4.747  1.00  1.30           H  
ATOM   2564 2HG  GLU A 180     -11.239  -2.995  -6.087  1.00  1.30           H  
ATOM   2565  N   ARG A 181      -8.887  -6.194  -8.988  1.00  1.30           N  
ATOM   2566  CA  ARG A 181      -8.596  -7.359  -9.834  1.00  1.30           C  
ATOM   2567  C   ARG A 181      -7.237  -7.339 -10.545  1.00  1.30           C  
ATOM   2568  O   ARG A 181      -7.035  -8.069 -11.519  1.00  1.30           O  
ATOM   2569  CB  ARG A 181      -9.680  -7.518 -10.875  1.00  1.30           C  
ATOM   2570  CG  ARG A 181     -11.072  -7.801 -10.332  1.00  1.30           C  
ATOM   2571  CD  ARG A 181     -11.138  -9.126  -9.679  1.00  1.30           C  
ATOM   2572  NE  ARG A 181     -10.817 -10.207 -10.622  1.00  1.30           N  
ATOM   2573  CZ  ARG A 181     -11.701 -10.791 -11.471  1.00  1.30           C  
ATOM   2574  NH1 ARG A 181     -12.953 -10.421 -11.503  1.00  1.30           N  
ATOM   2575  NH2 ARG A 181     -11.326 -11.756 -12.288  1.00  1.30           N  
ATOM   2576  H   ARG A 181      -9.068  -5.307  -9.451  1.00  1.30           H  
ATOM   2577  HA  ARG A 181      -8.617  -8.241  -9.196  1.00  1.30           H  
ATOM   2578 1HB  ARG A 181      -9.740  -6.606 -11.437  1.00  1.30           H  
ATOM   2579 2HB  ARG A 181      -9.416  -8.316 -11.565  1.00  1.30           H  
ATOM   2580 1HG  ARG A 181     -11.339  -7.030  -9.605  1.00  1.30           H  
ATOM   2581 2HG  ARG A 181     -11.790  -7.793 -11.138  1.00  1.30           H  
ATOM   2582 1HD  ARG A 181     -10.421  -9.163  -8.857  1.00  1.30           H  
ATOM   2583 2HD  ARG A 181     -12.143  -9.293  -9.295  1.00  1.30           H  
ATOM   2584  HE  ARG A 181      -9.862 -10.537 -10.641  1.00  1.30           H  
ATOM   2585 1HH1 ARG A 181     -13.291  -9.690 -10.897  1.00  1.30           H  
ATOM   2586 2HH1 ARG A 181     -13.583 -10.907 -12.165  1.00  1.30           H  
ATOM   2587 1HH2 ARG A 181     -10.372 -12.081 -12.301  1.00  1.30           H  
ATOM   2588 2HH2 ARG A 181     -12.042 -12.168 -12.910  1.00  1.30           H  
ATOM   2589  N   SER A 182      -6.305  -6.533 -10.057  1.00  1.26           N  
ATOM   2590  CA  SER A 182      -4.977  -6.454 -10.660  1.00  1.26           C  
ATOM   2591  C   SER A 182      -4.310  -7.820 -10.784  1.00  1.26           C  
ATOM   2592  O   SER A 182      -4.341  -8.622  -9.853  1.00  1.26           O  
ATOM   2593  CB  SER A 182      -4.056  -5.600  -9.794  1.00  1.26           C  
ATOM   2594  OG  SER A 182      -4.424  -4.256  -9.779  1.00  1.26           O  
ATOM   2595  H   SER A 182      -6.532  -5.944  -9.265  1.00  1.26           H  
ATOM   2596  HA  SER A 182      -5.070  -6.014 -11.652  1.00  1.26           H  
ATOM   2597 1HB  SER A 182      -4.080  -5.986  -8.778  1.00  1.26           H  
ATOM   2598 2HB  SER A 182      -3.038  -5.694 -10.146  1.00  1.26           H  
ATOM   2599  HG  SER A 182      -5.389  -4.224  -9.829  1.00  1.26           H  
ATOM   2600  N   VAL A 183      -3.653  -8.050 -11.928  1.00  1.19           N  
ATOM   2601  CA  VAL A 183      -2.890  -9.281 -12.149  1.00  1.19           C  
ATOM   2602  C   VAL A 183      -1.413  -8.899 -12.267  1.00  1.19           C  
ATOM   2603  O   VAL A 183      -0.520  -9.752 -12.250  1.00  1.19           O  
ATOM   2604  CB  VAL A 183      -3.381 -10.028 -13.407  1.00  1.19           C  
ATOM   2605  CG1 VAL A 183      -4.850 -10.400 -13.236  1.00  1.19           C  
ATOM   2606  CG2 VAL A 183      -3.178  -9.178 -14.650  1.00  1.19           C  
ATOM   2607  H   VAL A 183      -3.694  -7.362 -12.663  1.00  1.19           H  
ATOM   2608  HA  VAL A 183      -3.015  -9.938 -11.288  1.00  1.19           H  
ATOM   2609  HB  VAL A 183      -2.819 -10.957 -13.511  1.00  1.19           H  
ATOM   2610 1HG1 VAL A 183      -5.195 -10.951 -14.111  1.00  1.19           H  
ATOM   2611 2HG1 VAL A 183      -4.964 -11.021 -12.346  1.00  1.19           H  
ATOM   2612 3HG1 VAL A 183      -5.447  -9.494 -13.121  1.00  1.19           H  
ATOM   2613 1HG2 VAL A 183      -3.520  -9.725 -15.528  1.00  1.19           H  
ATOM   2614 2HG2 VAL A 183      -3.740  -8.248 -14.557  1.00  1.19           H  
ATOM   2615 3HG2 VAL A 183      -2.135  -8.962 -14.754  1.00  1.19           H  
ATOM   2616  N   VAL A 184      -1.200  -7.591 -12.356  1.00  1.08           N  
ATOM   2617  CA  VAL A 184       0.096  -6.926 -12.403  1.00  1.08           C  
ATOM   2618  C   VAL A 184       0.151  -6.054 -11.149  1.00  1.08           C  
ATOM   2619  O   VAL A 184      -0.758  -5.252 -10.962  1.00  1.08           O  
ATOM   2620  CB  VAL A 184       0.231  -5.993 -13.617  1.00  1.08           C  
ATOM   2621  CG1 VAL A 184       1.535  -5.318 -13.593  1.00  1.08           C  
ATOM   2622  CG2 VAL A 184       0.077  -6.732 -14.915  1.00  1.08           C  
ATOM   2623  H   VAL A 184      -2.020  -7.007 -12.374  1.00  1.08           H  
ATOM   2624  HA  VAL A 184       0.883  -7.669 -12.437  1.00  1.08           H  
ATOM   2625  HB  VAL A 184      -0.517  -5.237 -13.541  1.00  1.08           H  
ATOM   2626 1HG1 VAL A 184       1.576  -4.648 -14.443  1.00  1.08           H  
ATOM   2627 2HG1 VAL A 184       1.639  -4.749 -12.671  1.00  1.08           H  
ATOM   2628 3HG1 VAL A 184       2.332  -6.054 -13.661  1.00  1.08           H  
ATOM   2629 1HG2 VAL A 184       0.167  -6.027 -15.744  1.00  1.08           H  
ATOM   2630 2HG2 VAL A 184       0.847  -7.482 -14.999  1.00  1.08           H  
ATOM   2631 3HG2 VAL A 184      -0.889  -7.185 -14.950  1.00  1.08           H  
ATOM   2632  N   PRO A 185       1.141  -6.180 -10.264  1.00  0.97           N  
ATOM   2633  CA  PRO A 185       1.256  -5.378  -9.063  1.00  0.97           C  
ATOM   2634  C   PRO A 185       1.219  -3.907  -9.416  1.00  0.97           C  
ATOM   2635  O   PRO A 185       1.824  -3.498 -10.406  1.00  0.97           O  
ATOM   2636  CB  PRO A 185       2.628  -5.784  -8.525  1.00  0.97           C  
ATOM   2637  CG  PRO A 185       2.825  -7.195  -9.038  1.00  0.97           C  
ATOM   2638  CD  PRO A 185       2.183  -7.203 -10.414  1.00  0.97           C  
ATOM   2639  HA  PRO A 185       0.446  -5.640  -8.365  1.00  0.97           H  
ATOM   2640 1HB  PRO A 185       3.393  -5.079  -8.889  1.00  0.97           H  
ATOM   2641 2HB  PRO A 185       2.634  -5.721  -7.427  1.00  0.97           H  
ATOM   2642 1HG  PRO A 185       3.898  -7.442  -9.065  1.00  0.97           H  
ATOM   2643 2HG  PRO A 185       2.353  -7.913  -8.349  1.00  0.97           H  
ATOM   2644 1HD  PRO A 185       2.899  -6.935 -11.205  1.00  0.97           H  
ATOM   2645 2HD  PRO A 185       1.735  -8.188 -10.555  1.00  0.97           H  
ATOM   2646  N   VAL A 186       0.544  -3.119  -8.593  1.00  0.87           N  
ATOM   2647  CA  VAL A 186       0.436  -1.686  -8.819  1.00  0.87           C  
ATOM   2648  C   VAL A 186       1.352  -0.935  -7.873  1.00  0.87           C  
ATOM   2649  O   VAL A 186       1.379  -1.206  -6.670  1.00  0.87           O  
ATOM   2650  CB  VAL A 186      -1.017  -1.197  -8.635  1.00  0.87           C  
ATOM   2651  CG1 VAL A 186      -1.088   0.324  -8.819  1.00  0.87           C  
ATOM   2652  CG2 VAL A 186      -1.908  -1.893  -9.647  1.00  0.87           C  
ATOM   2653  H   VAL A 186       0.074  -3.526  -7.798  1.00  0.87           H  
ATOM   2654  HA  VAL A 186       0.736  -1.470  -9.845  1.00  0.87           H  
ATOM   2655  HB  VAL A 186      -1.352  -1.428  -7.626  1.00  0.87           H  
ATOM   2656 1HG1 VAL A 186      -2.114   0.667  -8.684  1.00  0.87           H  
ATOM   2657 2HG1 VAL A 186      -0.455   0.812  -8.096  1.00  0.87           H  
ATOM   2658 3HG1 VAL A 186      -0.746   0.577  -9.823  1.00  0.87           H  
ATOM   2659 1HG2 VAL A 186      -2.940  -1.560  -9.529  1.00  0.87           H  
ATOM   2660 2HG2 VAL A 186      -1.564  -1.652 -10.641  1.00  0.87           H  
ATOM   2661 3HG2 VAL A 186      -1.861  -2.974  -9.504  1.00  0.87           H  
ATOM   2662  N   ASP A 187       2.104  -0.003  -8.424  1.00  0.79           N  
ATOM   2663  CA  ASP A 187       3.010   0.806  -7.637  1.00  0.79           C  
ATOM   2664  C   ASP A 187       2.968   2.254  -8.098  1.00  0.79           C  
ATOM   2665  O   ASP A 187       2.160   2.617  -8.962  1.00  0.79           O  
ATOM   2666  CB  ASP A 187       4.427   0.240  -7.723  1.00  0.79           C  
ATOM   2667  CG  ASP A 187       5.015   0.233  -9.118  1.00  0.79           C  
ATOM   2668  OD1 ASP A 187       4.524   0.956  -9.974  1.00  0.79           O  
ATOM   2669  OD2 ASP A 187       5.958  -0.487  -9.327  1.00  0.79           O  
ATOM   2670  H   ASP A 187       2.033   0.144  -9.417  1.00  0.79           H  
ATOM   2671  HA  ASP A 187       2.706   0.765  -6.595  1.00  0.79           H  
ATOM   2672 1HB  ASP A 187       5.086   0.804  -7.067  1.00  0.79           H  
ATOM   2673 2HB  ASP A 187       4.417  -0.786  -7.349  1.00  0.79           H  
ATOM   2674  N   ASP A 188       3.860   3.078  -7.557  1.00  0.74           N  
ATOM   2675  CA  ASP A 188       3.835   4.491  -7.879  1.00  0.74           C  
ATOM   2676  C   ASP A 188       4.321   4.778  -9.301  1.00  0.74           C  
ATOM   2677  O   ASP A 188       3.891   5.752  -9.934  1.00  0.74           O  
ATOM   2678  CB  ASP A 188       4.642   5.286  -6.848  1.00  0.74           C  
ATOM   2679  CG  ASP A 188       3.949   5.280  -5.442  1.00  0.74           C  
ATOM   2680  OD1 ASP A 188       2.860   4.752  -5.351  1.00  0.74           O  
ATOM   2681  OD2 ASP A 188       4.410   5.903  -4.520  1.00  0.74           O  
ATOM   2682  H   ASP A 188       4.529   2.730  -6.888  1.00  0.74           H  
ATOM   2683  HA  ASP A 188       2.801   4.828  -7.813  1.00  0.74           H  
ATOM   2684 1HB  ASP A 188       5.642   4.858  -6.757  1.00  0.74           H  
ATOM   2685 2HB  ASP A 188       4.752   6.318  -7.183  1.00  0.74           H  
ATOM   2686  N   THR A 189       5.207   3.920  -9.814  1.00  0.71           N  
ATOM   2687  CA  THR A 189       5.742   4.095 -11.156  1.00  0.71           C  
ATOM   2688  C   THR A 189       4.621   3.950 -12.172  1.00  0.71           C  
ATOM   2689  O   THR A 189       4.452   4.793 -13.065  1.00  0.71           O  
ATOM   2690  CB  THR A 189       6.796   3.016 -11.474  1.00  0.71           C  
ATOM   2691  OG1 THR A 189       7.920   3.103 -10.570  1.00  0.71           O  
ATOM   2692  CG2 THR A 189       7.266   3.157 -12.887  1.00  0.71           C  
ATOM   2693  H   THR A 189       5.493   3.112  -9.273  1.00  0.71           H  
ATOM   2694  HA  THR A 189       6.178   5.091 -11.247  1.00  0.71           H  
ATOM   2695  HB  THR A 189       6.336   2.034 -11.360  1.00  0.71           H  
ATOM   2696  HG1 THR A 189       8.275   2.222 -10.462  1.00  0.71           H  
ATOM   2697 1HG2 THR A 189       7.957   2.393 -13.097  1.00  0.71           H  
ATOM   2698 2HG2 THR A 189       6.416   3.064 -13.566  1.00  0.71           H  
ATOM   2699 3HG2 THR A 189       7.738   4.122 -13.027  1.00  0.71           H  
ATOM   2700  N   ARG A 190       3.848   2.872 -12.010  1.00  0.69           N  
ATOM   2701  CA  ARG A 190       2.760   2.556 -12.918  1.00  0.69           C  
ATOM   2702  C   ARG A 190       1.635   3.571 -12.838  1.00  0.69           C  
ATOM   2703  O   ARG A 190       1.123   4.006 -13.870  1.00  0.69           O  
ATOM   2704  CB  ARG A 190       2.238   1.166 -12.619  1.00  0.69           C  
ATOM   2705  CG  ARG A 190       3.201   0.061 -13.017  1.00  0.69           C  
ATOM   2706  CD  ARG A 190       2.687  -1.284 -12.694  1.00  0.69           C  
ATOM   2707  NE  ARG A 190       3.679  -2.313 -12.971  1.00  0.69           N  
ATOM   2708  CZ  ARG A 190       3.884  -2.886 -14.172  1.00  0.69           C  
ATOM   2709  NH1 ARG A 190       3.148  -2.540 -15.204  1.00  0.69           N  
ATOM   2710  NH2 ARG A 190       4.819  -3.809 -14.309  1.00  0.69           N  
ATOM   2711  H   ARG A 190       4.058   2.226 -11.236  1.00  0.69           H  
ATOM   2712  HA  ARG A 190       3.157   2.556 -13.934  1.00  0.69           H  
ATOM   2713 1HB  ARG A 190       2.049   1.069 -11.547  1.00  0.69           H  
ATOM   2714 2HB  ARG A 190       1.297   1.003 -13.139  1.00  0.69           H  
ATOM   2715 1HG  ARG A 190       3.382   0.112 -14.092  1.00  0.69           H  
ATOM   2716 2HG  ARG A 190       4.147   0.201 -12.482  1.00  0.69           H  
ATOM   2717 1HD  ARG A 190       2.443  -1.324 -11.635  1.00  0.69           H  
ATOM   2718 2HD  ARG A 190       1.791  -1.498 -13.281  1.00  0.69           H  
ATOM   2719  HE  ARG A 190       4.262  -2.609 -12.195  1.00  0.69           H  
ATOM   2720 1HH1 ARG A 190       2.419  -1.844 -15.101  1.00  0.69           H  
ATOM   2721 2HH1 ARG A 190       3.294  -2.979 -16.102  1.00  0.69           H  
ATOM   2722 1HH2 ARG A 190       5.380  -4.078 -13.513  1.00  0.69           H  
ATOM   2723 2HH2 ARG A 190       4.966  -4.244 -15.207  1.00  0.69           H  
ATOM   2724  N   LEU A 191       1.279   4.012 -11.629  1.00  0.69           N  
ATOM   2725  CA  LEU A 191       0.223   5.006 -11.528  1.00  0.69           C  
ATOM   2726  C   LEU A 191       0.624   6.319 -12.152  1.00  0.69           C  
ATOM   2727  O   LEU A 191      -0.171   6.956 -12.852  1.00  0.69           O  
ATOM   2728  CB  LEU A 191      -0.153   5.238 -10.086  1.00  0.69           C  
ATOM   2729  CG  LEU A 191      -0.866   4.164  -9.463  1.00  0.69           C  
ATOM   2730  CD1 LEU A 191      -1.006   4.451  -8.073  1.00  0.69           C  
ATOM   2731  CD2 LEU A 191      -2.187   4.075 -10.086  1.00  0.69           C  
ATOM   2732  H   LEU A 191       1.712   3.635 -10.782  1.00  0.69           H  
ATOM   2733  HA  LEU A 191      -0.650   4.627 -12.055  1.00  0.69           H  
ATOM   2734 1HB  LEU A 191       0.752   5.430  -9.507  1.00  0.69           H  
ATOM   2735 2HB  LEU A 191      -0.789   6.086 -10.030  1.00  0.69           H  
ATOM   2736  HG  LEU A 191      -0.324   3.224  -9.583  1.00  0.69           H  
ATOM   2737 1HD1 LEU A 191      -1.570   3.638  -7.631  1.00  0.69           H  
ATOM   2738 2HD1 LEU A 191      -0.016   4.528  -7.616  1.00  0.69           H  
ATOM   2739 3HD1 LEU A 191      -1.538   5.387  -7.943  1.00  0.69           H  
ATOM   2740 1HD2 LEU A 191      -2.750   3.275  -9.618  1.00  0.69           H  
ATOM   2741 2HD2 LEU A 191      -2.711   5.017  -9.954  1.00  0.69           H  
ATOM   2742 3HD2 LEU A 191      -2.059   3.876 -11.140  1.00  0.69           H  
ATOM   2743  N   THR A 192       1.875   6.704 -11.955  1.00  0.70           N  
ATOM   2744  CA  THR A 192       2.339   7.935 -12.529  1.00  0.70           C  
ATOM   2745  C   THR A 192       2.290   7.851 -14.051  1.00  0.70           C  
ATOM   2746  O   THR A 192       1.775   8.757 -14.718  1.00  0.70           O  
ATOM   2747  CB  THR A 192       3.767   8.222 -12.073  1.00  0.70           C  
ATOM   2748  OG1 THR A 192       3.817   8.357 -10.658  1.00  0.70           O  
ATOM   2749  CG2 THR A 192       4.174   9.432 -12.669  1.00  0.70           C  
ATOM   2750  H   THR A 192       2.513   6.163 -11.369  1.00  0.70           H  
ATOM   2751  HA  THR A 192       1.689   8.749 -12.203  1.00  0.70           H  
ATOM   2752  HB  THR A 192       4.435   7.412 -12.369  1.00  0.70           H  
ATOM   2753  HG1 THR A 192       3.679   7.469 -10.256  1.00  0.70           H  
ATOM   2754 1HG2 THR A 192       5.163   9.682 -12.340  1.00  0.70           H  
ATOM   2755 2HG2 THR A 192       4.150   9.323 -13.753  1.00  0.70           H  
ATOM   2756 3HG2 THR A 192       3.495  10.200 -12.374  1.00  0.70           H  
ATOM   2757  N   ALA A 193       2.796   6.741 -14.599  1.00  0.71           N  
ATOM   2758  CA  ALA A 193       2.803   6.533 -16.035  1.00  0.71           C  
ATOM   2759  C   ALA A 193       1.373   6.519 -16.586  1.00  0.71           C  
ATOM   2760  O   ALA A 193       1.109   7.078 -17.653  1.00  0.71           O  
ATOM   2761  CB  ALA A 193       3.529   5.251 -16.346  1.00  0.71           C  
ATOM   2762  H   ALA A 193       3.205   6.023 -13.998  1.00  0.71           H  
ATOM   2763  HA  ALA A 193       3.334   7.363 -16.497  1.00  0.71           H  
ATOM   2764 1HB  ALA A 193       3.565   5.116 -17.422  1.00  0.71           H  
ATOM   2765 2HB  ALA A 193       4.530   5.283 -15.961  1.00  0.71           H  
ATOM   2766 3HB  ALA A 193       2.995   4.427 -15.875  1.00  0.71           H  
ATOM   2767  N   MET A 194       0.433   5.925 -15.837  1.00  0.73           N  
ATOM   2768  CA  MET A 194      -0.974   5.924 -16.228  1.00  0.73           C  
ATOM   2769  C   MET A 194      -1.498   7.334 -16.376  1.00  0.73           C  
ATOM   2770  O   MET A 194      -2.129   7.668 -17.382  1.00  0.73           O  
ATOM   2771  CB  MET A 194      -1.832   5.176 -15.209  1.00  0.73           C  
ATOM   2772  CG  MET A 194      -3.358   5.321 -15.445  1.00  0.73           C  
ATOM   2773  SD  MET A 194      -4.377   4.458 -14.222  1.00  0.73           S  
ATOM   2774  CE  MET A 194      -4.117   5.502 -12.824  1.00  0.73           C  
ATOM   2775  H   MET A 194       0.698   5.444 -14.979  1.00  0.73           H  
ATOM   2776  HA  MET A 194      -1.065   5.426 -17.194  1.00  0.73           H  
ATOM   2777 1HB  MET A 194      -1.586   4.112 -15.238  1.00  0.73           H  
ATOM   2778 2HB  MET A 194      -1.618   5.530 -14.215  1.00  0.73           H  
ATOM   2779 1HG  MET A 194      -3.596   6.380 -15.379  1.00  0.73           H  
ATOM   2780 2HG  MET A 194      -3.636   5.005 -16.425  1.00  0.73           H  
ATOM   2781 1HE  MET A 194      -4.659   5.116 -11.979  1.00  0.73           H  
ATOM   2782 2HE  MET A 194      -3.054   5.530 -12.598  1.00  0.73           H  
ATOM   2783 3HE  MET A 194      -4.466   6.510 -13.054  1.00  0.73           H  
ATOM   2784  N   GLY A 195      -1.224   8.177 -15.384  1.00  0.76           N  
ATOM   2785  CA  GLY A 195      -1.677   9.556 -15.438  1.00  0.76           C  
ATOM   2786  C   GLY A 195      -1.095  10.261 -16.658  1.00  0.76           C  
ATOM   2787  O   GLY A 195      -1.791  10.998 -17.368  1.00  0.76           O  
ATOM   2788  H   GLY A 195      -0.701   7.843 -14.571  1.00  0.76           H  
ATOM   2789 1HA  GLY A 195      -2.764   9.590 -15.461  1.00  0.76           H  
ATOM   2790 2HA  GLY A 195      -1.353  10.066 -14.537  1.00  0.76           H  
ATOM   2791  N   ALA A 196       0.190  10.017 -16.932  1.00  0.80           N  
ATOM   2792  CA  ALA A 196       0.826  10.640 -18.085  1.00  0.80           C  
ATOM   2793  C   ALA A 196       0.157  10.229 -19.382  1.00  0.80           C  
ATOM   2794  O   ALA A 196      -0.099  11.066 -20.256  1.00  0.80           O  
ATOM   2795  CB  ALA A 196       2.280  10.235 -18.162  1.00  0.80           C  
ATOM   2796  H   ALA A 196       0.731   9.414 -16.310  1.00  0.80           H  
ATOM   2797  HA  ALA A 196       0.744  11.721 -17.972  1.00  0.80           H  
ATOM   2798 1HB  ALA A 196       2.756  10.724 -19.012  1.00  0.80           H  
ATOM   2799 2HB  ALA A 196       2.755  10.516 -17.270  1.00  0.80           H  
ATOM   2800 3HB  ALA A 196       2.351   9.159 -18.281  1.00  0.80           H  
ATOM   2801  N   TYR A 197      -0.165   8.945 -19.489  1.00  0.84           N  
ATOM   2802  CA  TYR A 197      -0.764   8.440 -20.702  1.00  0.84           C  
ATOM   2803  C   TYR A 197      -2.209   8.834 -20.837  1.00  0.84           C  
ATOM   2804  O   TYR A 197      -2.690   9.059 -21.947  1.00  0.84           O  
ATOM   2805  CB  TYR A 197      -0.606   6.943 -20.796  1.00  0.84           C  
ATOM   2806  CG  TYR A 197       0.773   6.550 -21.090  1.00  0.84           C  
ATOM   2807  CD1 TYR A 197       1.379   5.524 -20.414  1.00  0.84           C  
ATOM   2808  CD2 TYR A 197       1.451   7.255 -22.043  1.00  0.84           C  
ATOM   2809  CE1 TYR A 197       2.679   5.190 -20.726  1.00  0.84           C  
ATOM   2810  CE2 TYR A 197       2.729   6.939 -22.342  1.00  0.84           C  
ATOM   2811  CZ  TYR A 197       3.336   5.911 -21.704  1.00  0.84           C  
ATOM   2812  OH  TYR A 197       4.589   5.598 -22.043  1.00  0.84           O  
ATOM   2813  H   TYR A 197       0.063   8.300 -18.731  1.00  0.84           H  
ATOM   2814  HA  TYR A 197      -0.232   8.880 -21.541  1.00  0.84           H  
ATOM   2815 1HB  TYR A 197      -0.909   6.479 -19.852  1.00  0.84           H  
ATOM   2816 2HB  TYR A 197      -1.245   6.571 -21.582  1.00  0.84           H  
ATOM   2817  HD1 TYR A 197       0.826   4.983 -19.653  1.00  0.84           H  
ATOM   2818  HD2 TYR A 197       0.954   8.069 -22.561  1.00  0.84           H  
ATOM   2819  HE1 TYR A 197       3.187   4.369 -20.217  1.00  0.84           H  
ATOM   2820  HE2 TYR A 197       3.270   7.503 -23.104  1.00  0.84           H  
ATOM   2821  HH  TYR A 197       4.959   5.007 -21.391  1.00  0.84           H  
ATOM   2822  N   HIS A 198      -2.907   8.962 -19.716  1.00  0.90           N  
ATOM   2823  CA  HIS A 198      -4.290   9.381 -19.764  1.00  0.90           C  
ATOM   2824  C   HIS A 198      -4.308  10.774 -20.373  1.00  0.90           C  
ATOM   2825  O   HIS A 198      -5.022  11.023 -21.349  1.00  0.90           O  
ATOM   2826  CB  HIS A 198      -4.931   9.389 -18.374  1.00  0.90           C  
ATOM   2827  CG  HIS A 198      -6.397   9.724 -18.391  1.00  0.90           C  
ATOM   2828  ND1 HIS A 198      -7.364   8.819 -18.801  1.00  0.90           N  
ATOM   2829  CD2 HIS A 198      -7.058  10.851 -18.062  1.00  0.90           C  
ATOM   2830  CE1 HIS A 198      -8.558   9.389 -18.714  1.00  0.90           C  
ATOM   2831  NE2 HIS A 198      -8.400  10.614 -18.266  1.00  0.90           N  
ATOM   2832  H   HIS A 198      -2.480   8.742 -18.820  1.00  0.90           H  
ATOM   2833  HA  HIS A 198      -4.864   8.718 -20.407  1.00  0.90           H  
ATOM   2834 1HB  HIS A 198      -4.801   8.410 -17.908  1.00  0.90           H  
ATOM   2835 2HB  HIS A 198      -4.417  10.116 -17.740  1.00  0.90           H  
ATOM   2836  HD2 HIS A 198      -6.608  11.777 -17.699  1.00  0.90           H  
ATOM   2837  HE1 HIS A 198      -9.509   8.922 -18.969  1.00  0.90           H  
ATOM   2838  HE2 HIS A 198      -9.141  11.281 -18.101  1.00  0.90           H  
ATOM   2839  N   ARG A 199      -3.474  11.674 -19.830  1.00  0.97           N  
ATOM   2840  CA  ARG A 199      -3.434  13.033 -20.347  1.00  0.97           C  
ATOM   2841  C   ARG A 199      -3.067  13.058 -21.819  1.00  0.97           C  
ATOM   2842  O   ARG A 199      -3.666  13.795 -22.597  1.00  0.97           O  
ATOM   2843  CB  ARG A 199      -2.407  13.876 -19.600  1.00  0.97           C  
ATOM   2844  CG  ARG A 199      -2.765  14.290 -18.190  1.00  0.97           C  
ATOM   2845  CD  ARG A 199      -1.630  15.031 -17.549  1.00  0.97           C  
ATOM   2846  NE  ARG A 199      -1.309  16.262 -18.236  1.00  0.97           N  
ATOM   2847  CZ  ARG A 199      -0.173  16.971 -18.059  1.00  0.97           C  
ATOM   2848  NH1 ARG A 199       0.758  16.573 -17.212  1.00  0.97           N  
ATOM   2849  NH2 ARG A 199       0.014  18.087 -18.747  1.00  0.97           N  
ATOM   2850  H   ARG A 199      -2.879  11.412 -19.040  1.00  0.97           H  
ATOM   2851  HA  ARG A 199      -4.419  13.477 -20.222  1.00  0.97           H  
ATOM   2852 1HB  ARG A 199      -1.472  13.313 -19.536  1.00  0.97           H  
ATOM   2853 2HB  ARG A 199      -2.201  14.780 -20.172  1.00  0.97           H  
ATOM   2854 1HG  ARG A 199      -3.643  14.935 -18.206  1.00  0.97           H  
ATOM   2855 2HG  ARG A 199      -2.974  13.398 -17.594  1.00  0.97           H  
ATOM   2856 1HD  ARG A 199      -1.913  15.298 -16.540  1.00  0.97           H  
ATOM   2857 2HD  ARG A 199      -0.738  14.400 -17.529  1.00  0.97           H  
ATOM   2858  HE  ARG A 199      -1.984  16.617 -18.899  1.00  0.97           H  
ATOM   2859 1HH1 ARG A 199       0.659  15.716 -16.651  1.00  0.97           H  
ATOM   2860 2HH1 ARG A 199       1.593  17.122 -17.100  1.00  0.97           H  
ATOM   2861 1HH2 ARG A 199      -0.691  18.403 -19.399  1.00  0.97           H  
ATOM   2862 2HH2 ARG A 199       0.860  18.621 -18.620  1.00  0.97           H  
ATOM   2863  N   LEU A 200      -2.114  12.229 -22.234  1.00  1.06           N  
ATOM   2864  CA  LEU A 200      -1.765  12.224 -23.640  1.00  1.06           C  
ATOM   2865  C   LEU A 200      -2.897  11.719 -24.542  1.00  1.06           C  
ATOM   2866  O   LEU A 200      -3.215  12.340 -25.558  1.00  1.06           O  
ATOM   2867  CB  LEU A 200      -0.502  11.394 -23.842  1.00  1.06           C  
ATOM   2868  CG  LEU A 200       0.772  12.014 -23.323  1.00  1.06           C  
ATOM   2869  CD1 LEU A 200       1.934  11.015 -23.461  1.00  1.06           C  
ATOM   2870  CD2 LEU A 200       1.007  13.270 -24.106  1.00  1.06           C  
ATOM   2871  H   LEU A 200      -1.608  11.639 -21.573  1.00  1.06           H  
ATOM   2872  HA  LEU A 200      -1.545  13.250 -23.930  1.00  1.06           H  
ATOM   2873 1HB  LEU A 200      -0.638  10.438 -23.347  1.00  1.06           H  
ATOM   2874 2HB  LEU A 200      -0.374  11.221 -24.853  1.00  1.06           H  
ATOM   2875  HG  LEU A 200       0.670  12.264 -22.270  1.00  1.06           H  
ATOM   2876 1HD1 LEU A 200       2.859  11.469 -23.093  1.00  1.06           H  
ATOM   2877 2HD1 LEU A 200       1.715  10.136 -22.878  1.00  1.06           H  
ATOM   2878 3HD1 LEU A 200       2.056  10.738 -24.503  1.00  1.06           H  
ATOM   2879 1HD2 LEU A 200       1.922  13.753 -23.753  1.00  1.06           H  
ATOM   2880 2HD2 LEU A 200       1.095  13.023 -25.158  1.00  1.06           H  
ATOM   2881 3HD2 LEU A 200       0.162  13.946 -23.965  1.00  1.06           H  
ATOM   2882  N   LEU A 201      -3.582  10.652 -24.140  1.00  1.15           N  
ATOM   2883  CA  LEU A 201      -4.683  10.132 -24.949  1.00  1.15           C  
ATOM   2884  C   LEU A 201      -5.863  11.095 -25.022  1.00  1.15           C  
ATOM   2885  O   LEU A 201      -6.548  11.169 -26.042  1.00  1.15           O  
ATOM   2886  CB  LEU A 201      -5.084   8.731 -24.486  1.00  1.15           C  
ATOM   2887  CG  LEU A 201      -4.036   7.659 -24.847  1.00  1.15           C  
ATOM   2888  CD1 LEU A 201      -4.388   6.335 -24.211  1.00  1.15           C  
ATOM   2889  CD2 LEU A 201      -3.998   7.528 -26.398  1.00  1.15           C  
ATOM   2890  H   LEU A 201      -3.320  10.170 -23.281  1.00  1.15           H  
ATOM   2891  HA  LEU A 201      -4.308  10.009 -25.959  1.00  1.15           H  
ATOM   2892 1HB  LEU A 201      -5.199   8.746 -23.397  1.00  1.15           H  
ATOM   2893 2HB  LEU A 201      -6.035   8.460 -24.941  1.00  1.15           H  
ATOM   2894  HG  LEU A 201      -3.055   7.966 -24.474  1.00  1.15           H  
ATOM   2895 1HD1 LEU A 201      -3.636   5.589 -24.480  1.00  1.15           H  
ATOM   2896 2HD1 LEU A 201      -4.411   6.454 -23.126  1.00  1.15           H  
ATOM   2897 3HD1 LEU A 201      -5.365   6.007 -24.564  1.00  1.15           H  
ATOM   2898 1HD2 LEU A 201      -3.266   6.789 -26.679  1.00  1.15           H  
ATOM   2899 2HD2 LEU A 201      -4.977   7.221 -26.765  1.00  1.15           H  
ATOM   2900 3HD2 LEU A 201      -3.731   8.486 -26.840  1.00  1.15           H  
ATOM   2901  N   LEU A 202      -6.069  11.909 -23.997  1.00  1.23           N  
ATOM   2902  CA  LEU A 202      -7.162  12.876 -24.046  1.00  1.23           C  
ATOM   2903  C   LEU A 202      -6.997  13.887 -25.198  1.00  1.23           C  
ATOM   2904  O   LEU A 202      -7.985  14.480 -25.631  1.00  1.23           O  
ATOM   2905  CB  LEU A 202      -7.304  13.633 -22.721  1.00  1.23           C  
ATOM   2906  CG  LEU A 202      -7.815  12.822 -21.504  1.00  1.23           C  
ATOM   2907  CD1 LEU A 202      -7.749  13.710 -20.275  1.00  1.23           C  
ATOM   2908  CD2 LEU A 202      -9.235  12.330 -21.764  1.00  1.23           C  
ATOM   2909  H   LEU A 202      -5.499  11.823 -23.153  1.00  1.23           H  
ATOM   2910  HA  LEU A 202      -8.085  12.327 -24.216  1.00  1.23           H  
ATOM   2911 1HB  LEU A 202      -6.321  14.031 -22.457  1.00  1.23           H  
ATOM   2912 2HB  LEU A 202      -7.980  14.471 -22.872  1.00  1.23           H  
ATOM   2913  HG  LEU A 202      -7.181  11.968 -21.337  1.00  1.23           H  
ATOM   2914 1HD1 LEU A 202      -8.094  13.167 -19.410  1.00  1.23           H  
ATOM   2915 2HD1 LEU A 202      -6.724  14.029 -20.116  1.00  1.23           H  
ATOM   2916 3HD1 LEU A 202      -8.382  14.581 -20.427  1.00  1.23           H  
ATOM   2917 1HD2 LEU A 202      -9.584  11.760 -20.903  1.00  1.23           H  
ATOM   2918 2HD2 LEU A 202      -9.892  13.184 -21.927  1.00  1.23           H  
ATOM   2919 3HD2 LEU A 202      -9.239  11.692 -22.647  1.00  1.23           H  
ATOM   2920  N   ASP A 203      -5.759  14.105 -25.675  1.00  1.29           N  
ATOM   2921  CA  ASP A 203      -5.501  15.041 -26.771  1.00  1.29           C  
ATOM   2922  C   ASP A 203      -5.322  14.317 -28.114  1.00  1.29           C  
ATOM   2923  O   ASP A 203      -4.908  14.922 -29.108  1.00  1.29           O  
ATOM   2924  CB  ASP A 203      -4.254  15.888 -26.486  1.00  1.29           C  
ATOM   2925  CG  ASP A 203      -4.419  16.865 -25.316  1.00  1.29           C  
ATOM   2926  OD1 ASP A 203      -5.455  17.488 -25.228  1.00  1.29           O  
ATOM   2927  OD2 ASP A 203      -3.501  17.000 -24.540  1.00  1.29           O  
ATOM   2928  H   ASP A 203      -4.966  13.574 -25.311  1.00  1.29           H  
ATOM   2929  HA  ASP A 203      -6.356  15.709 -26.861  1.00  1.29           H  
ATOM   2930 1HB  ASP A 203      -3.421  15.214 -26.256  1.00  1.29           H  
ATOM   2931 2HB  ASP A 203      -3.983  16.448 -27.379  1.00  1.29           H  
ATOM   2932  N   TRP A 204      -5.612  13.020 -28.138  1.00  1.32           N  
ATOM   2933  CA  TRP A 204      -5.473  12.194 -29.328  1.00  1.32           C  
ATOM   2934  C   TRP A 204      -6.495  12.528 -30.412  1.00  1.32           C  
ATOM   2935  O   TRP A 204      -7.674  12.757 -30.144  1.00  1.32           O  
ATOM   2936  CB  TRP A 204      -5.529  10.715 -28.965  1.00  1.32           C  
ATOM   2937  CG  TRP A 204      -5.353   9.796 -30.104  1.00  1.32           C  
ATOM   2938  CD1 TRP A 204      -4.396   9.851 -31.074  1.00  1.32           C  
ATOM   2939  CD2 TRP A 204      -6.156   8.650 -30.399  1.00  1.32           C  
ATOM   2940  NE1 TRP A 204      -4.565   8.836 -31.954  1.00  1.32           N  
ATOM   2941  CE2 TRP A 204      -5.641   8.080 -31.549  1.00  1.32           C  
ATOM   2942  CE3 TRP A 204      -7.258   8.071 -29.785  1.00  1.32           C  
ATOM   2943  CZ2 TRP A 204      -6.191   6.957 -32.101  1.00  1.32           C  
ATOM   2944  CZ3 TRP A 204      -7.816   6.951 -30.350  1.00  1.32           C  
ATOM   2945  CH2 TRP A 204      -7.299   6.408 -31.472  1.00  1.32           C  
ATOM   2946  H   TRP A 204      -5.957  12.562 -27.296  1.00  1.32           H  
ATOM   2947  HA  TRP A 204      -4.483  12.383 -29.743  1.00  1.32           H  
ATOM   2948 1HB  TRP A 204      -4.768  10.498 -28.236  1.00  1.32           H  
ATOM   2949 2HB  TRP A 204      -6.478  10.496 -28.498  1.00  1.32           H  
ATOM   2950  HD1 TRP A 204      -3.618  10.608 -31.141  1.00  1.32           H  
ATOM   2951  HE1 TRP A 204      -3.991   8.680 -32.769  1.00  1.32           H  
ATOM   2952  HE3 TRP A 204      -7.673   8.501 -28.884  1.00  1.32           H  
ATOM   2953  HZ2 TRP A 204      -5.781   6.513 -32.988  1.00  1.32           H  
ATOM   2954  HZ3 TRP A 204      -8.686   6.515 -29.878  1.00  1.32           H  
ATOM   2955  HH2 TRP A 204      -7.772   5.524 -31.877  1.00  1.32           H  
ATOM   2956  N   ALA A 205      -6.019  12.552 -31.647  1.00  1.29           N  
ATOM   2957  CA  ALA A 205      -6.817  12.824 -32.834  1.00  1.29           C  
ATOM   2958  C   ALA A 205      -6.725  11.641 -33.802  1.00  1.29           C  
ATOM   2959  O   ALA A 205      -5.773  11.575 -34.579  1.00  1.29           O  
ATOM   2960  CB  ALA A 205      -6.339  14.086 -33.526  1.00  1.29           C  
ATOM   2961  H   ALA A 205      -5.035  12.369 -31.770  1.00  1.29           H  
ATOM   2962  HA  ALA A 205      -7.848  12.983 -32.535  1.00  1.29           H  
ATOM   2963 1HB  ALA A 205      -6.959  14.275 -34.404  1.00  1.29           H  
ATOM   2964 2HB  ALA A 205      -6.414  14.928 -32.836  1.00  1.29           H  
ATOM   2965 3HB  ALA A 205      -5.303  13.962 -33.835  1.00  1.29           H  
ATOM   2966  N   PRO A 206      -7.630  10.645 -33.713  1.00  1.21           N  
ATOM   2967  CA  PRO A 206      -7.612   9.425 -34.496  1.00  1.21           C  
ATOM   2968  C   PRO A 206      -7.632   9.785 -35.960  1.00  1.21           C  
ATOM   2969  O   PRO A 206      -8.281  10.754 -36.352  1.00  1.21           O  
ATOM   2970  CB  PRO A 206      -8.942   8.757 -34.136  1.00  1.21           C  
ATOM   2971  CG  PRO A 206      -9.296   9.313 -32.779  1.00  1.21           C  
ATOM   2972  CD  PRO A 206      -8.775  10.735 -32.782  1.00  1.21           C  
ATOM   2973  HA  PRO A 206      -6.737   8.817 -34.241  1.00  1.21           H  
ATOM   2974 1HB  PRO A 206      -9.694   8.980 -34.908  1.00  1.21           H  
ATOM   2975 2HB  PRO A 206      -8.807   7.669 -34.133  1.00  1.21           H  
ATOM   2976 1HG  PRO A 206     -10.385   9.264 -32.629  1.00  1.21           H  
ATOM   2977 2HG  PRO A 206      -8.864   8.733 -32.009  1.00  1.21           H  
ATOM   2978 1HD  PRO A 206      -9.534  11.436 -33.156  1.00  1.21           H  
ATOM   2979 2HD  PRO A 206      -8.450  10.965 -31.764  1.00  1.21           H  
ATOM   2980  N   ARG A 207      -6.950   8.995 -36.773  1.00  1.10           N  
ATOM   2981  CA  ARG A 207      -6.919   9.250 -38.203  1.00  1.10           C  
ATOM   2982  C   ARG A 207      -7.396   7.983 -38.920  1.00  1.10           C  
ATOM   2983  O   ARG A 207      -7.392   6.914 -38.314  1.00  1.10           O  
ATOM   2984  CB  ARG A 207      -5.513   9.640 -38.635  1.00  1.10           C  
ATOM   2985  CG  ARG A 207      -4.939  10.845 -37.889  1.00  1.10           C  
ATOM   2986  CD  ARG A 207      -5.642  12.128 -38.216  1.00  1.10           C  
ATOM   2987  NE  ARG A 207      -5.101  13.242 -37.447  1.00  1.10           N  
ATOM   2988  CZ  ARG A 207      -5.500  14.526 -37.552  1.00  1.10           C  
ATOM   2989  NH1 ARG A 207      -6.439  14.865 -38.409  1.00  1.10           N  
ATOM   2990  NH2 ARG A 207      -4.943  15.452 -36.790  1.00  1.10           N  
ATOM   2991  H   ARG A 207      -6.428   8.221 -36.393  1.00  1.10           H  
ATOM   2992  HA  ARG A 207      -7.583  10.081 -38.404  1.00  1.10           H  
ATOM   2993 1HB  ARG A 207      -4.855   8.811 -38.470  1.00  1.10           H  
ATOM   2994 2HB  ARG A 207      -5.481   9.866 -39.691  1.00  1.10           H  
ATOM   2995 1HG  ARG A 207      -5.005  10.678 -36.819  1.00  1.10           H  
ATOM   2996 2HG  ARG A 207      -3.890  10.960 -38.162  1.00  1.10           H  
ATOM   2997 1HD  ARG A 207      -5.524  12.352 -39.274  1.00  1.10           H  
ATOM   2998 2HD  ARG A 207      -6.700  12.036 -37.980  1.00  1.10           H  
ATOM   2999  HE  ARG A 207      -4.384  13.027 -36.764  1.00  1.10           H  
ATOM   3000 1HH1 ARG A 207      -6.868  14.158 -38.989  1.00  1.10           H  
ATOM   3001 2HH1 ARG A 207      -6.733  15.828 -38.483  1.00  1.10           H  
ATOM   3002 1HH2 ARG A 207      -4.219  15.196 -36.132  1.00  1.10           H  
ATOM   3003 2HH2 ARG A 207      -5.238  16.413 -36.865  1.00  1.10           H  
ATOM   3004  N   PRO A 208      -7.896   8.062 -40.160  1.00  0.99           N  
ATOM   3005  CA  PRO A 208      -8.336   6.923 -40.945  1.00  0.99           C  
ATOM   3006  C   PRO A 208      -7.231   5.906 -41.178  1.00  0.99           C  
ATOM   3007  O   PRO A 208      -6.058   6.271 -41.298  1.00  0.99           O  
ATOM   3008  CB  PRO A 208      -8.732   7.568 -42.281  1.00  0.99           C  
ATOM   3009  CG  PRO A 208      -9.067   8.998 -41.942  1.00  0.99           C  
ATOM   3010  CD  PRO A 208      -8.128   9.373 -40.822  1.00  0.99           C  
ATOM   3011  HA  PRO A 208      -9.206   6.459 -40.454  1.00  0.99           H  
ATOM   3012 1HB  PRO A 208      -7.911   7.472 -43.001  1.00  0.99           H  
ATOM   3013 2HB  PRO A 208      -9.594   7.030 -42.701  1.00  0.99           H  
ATOM   3014 1HG  PRO A 208      -8.952   9.637 -42.830  1.00  0.99           H  
ATOM   3015 2HG  PRO A 208     -10.125   9.065 -41.635  1.00  0.99           H  
ATOM   3016 1HD  PRO A 208      -7.203   9.798 -41.218  1.00  0.99           H  
ATOM   3017 2HD  PRO A 208      -8.686  10.066 -40.186  1.00  0.99           H  
ATOM   3018  N   THR A 209      -7.626   4.637 -41.276  1.00  0.89           N  
ATOM   3019  CA  THR A 209      -6.718   3.535 -41.594  1.00  0.89           C  
ATOM   3020  C   THR A 209      -7.278   2.768 -42.781  1.00  0.89           C  
ATOM   3021  O   THR A 209      -8.495   2.741 -42.983  1.00  0.89           O  
ATOM   3022  CB  THR A 209      -6.572   2.546 -40.414  1.00  0.89           C  
ATOM   3023  OG1 THR A 209      -7.852   1.976 -40.104  1.00  0.89           O  
ATOM   3024  CG2 THR A 209      -6.011   3.202 -39.199  1.00  0.89           C  
ATOM   3025  H   THR A 209      -8.606   4.430 -41.141  1.00  0.89           H  
ATOM   3026  HA  THR A 209      -5.737   3.930 -41.863  1.00  0.89           H  
ATOM   3027  HB  THR A 209      -5.898   1.737 -40.711  1.00  0.89           H  
ATOM   3028  HG1 THR A 209      -8.065   1.282 -40.755  1.00  0.89           H  
ATOM   3029 1HG2 THR A 209      -5.917   2.478 -38.394  1.00  0.89           H  
ATOM   3030 2HG2 THR A 209      -5.036   3.584 -39.457  1.00  0.89           H  
ATOM   3031 3HG2 THR A 209      -6.661   4.014 -38.877  1.00  0.89           H  
ATOM   3032  N   ARG A 210      -6.402   2.112 -43.538  1.00  0.81           N  
ATOM   3033  CA  ARG A 210      -6.833   1.249 -44.628  1.00  0.81           C  
ATOM   3034  C   ARG A 210      -7.040  -0.185 -44.137  1.00  0.81           C  
ATOM   3035  O   ARG A 210      -7.853  -0.930 -44.687  1.00  0.81           O  
ATOM   3036  CB  ARG A 210      -5.793   1.262 -45.727  1.00  0.81           C  
ATOM   3037  CG  ARG A 210      -5.602   2.607 -46.388  1.00  0.81           C  
ATOM   3038  CD  ARG A 210      -4.477   2.578 -47.339  1.00  0.81           C  
ATOM   3039  NE  ARG A 210      -3.207   2.347 -46.652  1.00  0.81           N  
ATOM   3040  CZ  ARG A 210      -2.026   2.163 -47.283  1.00  0.81           C  
ATOM   3041  NH1 ARG A 210      -1.969   2.205 -48.599  1.00  0.81           N  
ATOM   3042  NH2 ARG A 210      -0.932   1.939 -46.591  1.00  0.81           N  
ATOM   3043  H   ARG A 210      -5.399   2.209 -43.364  1.00  0.81           H  
ATOM   3044  HA  ARG A 210      -7.776   1.626 -45.023  1.00  0.81           H  
ATOM   3045 1HB  ARG A 210      -4.831   0.949 -45.318  1.00  0.81           H  
ATOM   3046 2HB  ARG A 210      -6.070   0.544 -46.497  1.00  0.81           H  
ATOM   3047 1HG  ARG A 210      -6.508   2.889 -46.921  1.00  0.81           H  
ATOM   3048 2HG  ARG A 210      -5.381   3.351 -45.618  1.00  0.81           H  
ATOM   3049 1HD  ARG A 210      -4.627   1.775 -48.059  1.00  0.81           H  
ATOM   3050 2HD  ARG A 210      -4.415   3.531 -47.861  1.00  0.81           H  
ATOM   3051  HE  ARG A 210      -3.222   2.311 -45.612  1.00  0.81           H  
ATOM   3052 1HH1 ARG A 210      -2.807   2.376 -49.136  1.00  0.81           H  
ATOM   3053 2HH1 ARG A 210      -1.087   2.067 -49.070  1.00  0.81           H  
ATOM   3054 1HH2 ARG A 210      -0.974   1.893 -45.577  1.00  0.81           H  
ATOM   3055 2HH2 ARG A 210      -0.053   1.803 -47.064  1.00  0.81           H  
ATOM   3056  N   ALA A 211      -6.315  -0.567 -43.081  1.00  0.75           N  
ATOM   3057  CA  ALA A 211      -6.413  -1.923 -42.553  1.00  0.75           C  
ATOM   3058  C   ALA A 211      -7.850  -2.194 -42.090  1.00  0.75           C  
ATOM   3059  O   ALA A 211      -8.459  -1.293 -41.522  1.00  0.75           O  
ATOM   3060  CB  ALA A 211      -5.464  -2.103 -41.380  1.00  0.75           C  
ATOM   3061  H   ALA A 211      -5.627   0.073 -42.675  1.00  0.75           H  
ATOM   3062  HA  ALA A 211      -6.115  -2.602 -43.339  1.00  0.75           H  
ATOM   3063 1HB  ALA A 211      -5.525  -3.120 -41.011  1.00  0.75           H  
ATOM   3064 2HB  ALA A 211      -4.439  -1.902 -41.711  1.00  0.75           H  
ATOM   3065 3HB  ALA A 211      -5.731  -1.412 -40.589  1.00  0.75           H  
ATOM   3066  N   PRO A 212      -8.412  -3.401 -42.300  1.00  0.72           N  
ATOM   3067  CA  PRO A 212      -9.723  -3.831 -41.833  1.00  0.72           C  
ATOM   3068  C   PRO A 212      -9.862  -3.653 -40.325  1.00  0.72           C  
ATOM   3069  O   PRO A 212      -8.943  -4.009 -39.579  1.00  0.72           O  
ATOM   3070  CB  PRO A 212      -9.732  -5.309 -42.230  1.00  0.72           C  
ATOM   3071  CG  PRO A 212      -8.831  -5.376 -43.420  1.00  0.72           C  
ATOM   3072  CD  PRO A 212      -7.747  -4.372 -43.165  1.00  0.72           C  
ATOM   3073  HA  PRO A 212     -10.492  -3.286 -42.378  1.00  0.72           H  
ATOM   3074 1HB  PRO A 212      -9.370  -5.934 -41.400  1.00  0.72           H  
ATOM   3075 2HB  PRO A 212     -10.755  -5.632 -42.459  1.00  0.72           H  
ATOM   3076 1HG  PRO A 212      -8.408  -6.387 -43.502  1.00  0.72           H  
ATOM   3077 2HG  PRO A 212      -9.392  -5.181 -44.344  1.00  0.72           H  
ATOM   3078 1HD  PRO A 212      -6.886  -4.802 -42.676  1.00  0.72           H  
ATOM   3079 2HD  PRO A 212      -7.511  -3.933 -44.146  1.00  0.72           H  
ATOM   3080  N   VAL A 213     -11.027  -3.168 -39.876  1.00  0.70           N  
ATOM   3081  CA  VAL A 213     -11.223  -2.946 -38.441  1.00  0.70           C  
ATOM   3082  C   VAL A 213     -12.440  -3.644 -37.783  1.00  0.70           C  
ATOM   3083  O   VAL A 213     -13.606  -3.422 -38.164  1.00  0.70           O  
ATOM   3084  CB  VAL A 213     -11.366  -1.441 -38.173  1.00  0.70           C  
ATOM   3085  CG1 VAL A 213     -11.541  -1.221 -36.713  1.00  0.70           C  
ATOM   3086  CG2 VAL A 213     -10.190  -0.677 -38.738  1.00  0.70           C  
ATOM   3087  H   VAL A 213     -11.731  -2.878 -40.550  1.00  0.70           H  
ATOM   3088  HA  VAL A 213     -10.327  -3.290 -37.935  1.00  0.70           H  
ATOM   3089  HB  VAL A 213     -12.257  -1.087 -38.665  1.00  0.70           H  
ATOM   3090 1HG1 VAL A 213     -11.681  -0.159 -36.509  1.00  0.70           H  
ATOM   3091 2HG1 VAL A 213     -12.410  -1.765 -36.407  1.00  0.70           H  
ATOM   3092 3HG1 VAL A 213     -10.661  -1.584 -36.171  1.00  0.70           H  
ATOM   3093 1HG2 VAL A 213     -10.324   0.388 -38.554  1.00  0.70           H  
ATOM   3094 2HG2 VAL A 213      -9.281  -1.008 -38.285  1.00  0.70           H  
ATOM   3095 3HG2 VAL A 213     -10.140  -0.843 -39.807  1.00  0.70           H  
ATOM   3096  N   LEU A 214     -12.134  -4.410 -36.725  1.00  0.68           N  
ATOM   3097  CA  LEU A 214     -13.101  -5.108 -35.866  1.00  0.68           C  
ATOM   3098  C   LEU A 214     -13.237  -4.443 -34.518  1.00  0.68           C  
ATOM   3099  O   LEU A 214     -12.234  -4.220 -33.838  1.00  0.68           O  
ATOM   3100  CB  LEU A 214     -12.676  -6.571 -35.617  1.00  0.68           C  
ATOM   3101  CG  LEU A 214     -13.447  -7.387 -34.475  1.00  0.68           C  
ATOM   3102  CD1 LEU A 214     -14.889  -7.623 -34.842  1.00  0.68           C  
ATOM   3103  CD2 LEU A 214     -12.726  -8.723 -34.227  1.00  0.68           C  
ATOM   3104  H   LEU A 214     -11.141  -4.501 -36.496  1.00  0.68           H  
ATOM   3105  HA  LEU A 214     -14.069  -5.085 -36.348  1.00  0.68           H  
ATOM   3106 1HB  LEU A 214     -12.838  -7.113 -36.532  1.00  0.68           H  
ATOM   3107 2HB  LEU A 214     -11.626  -6.583 -35.396  1.00  0.68           H  
ATOM   3108  HG  LEU A 214     -13.435  -6.799 -33.560  1.00  0.68           H  
ATOM   3109 1HD1 LEU A 214     -15.396  -8.158 -34.052  1.00  0.68           H  
ATOM   3110 2HD1 LEU A 214     -15.376  -6.670 -34.984  1.00  0.68           H  
ATOM   3111 3HD1 LEU A 214     -14.935  -8.210 -35.755  1.00  0.68           H  
ATOM   3112 1HD2 LEU A 214     -13.219  -9.271 -33.439  1.00  0.68           H  
ATOM   3113 2HD2 LEU A 214     -12.748  -9.299 -35.119  1.00  0.68           H  
ATOM   3114 3HD2 LEU A 214     -11.699  -8.541 -33.941  1.00  0.68           H  
ATOM   3115  N   HIS A 215     -14.462  -4.144 -34.119  1.00  0.68           N  
ATOM   3116  CA  HIS A 215     -14.672  -3.610 -32.787  1.00  0.68           C  
ATOM   3117  C   HIS A 215     -15.356  -4.625 -31.906  1.00  0.68           C  
ATOM   3118  O   HIS A 215     -16.391  -5.183 -32.279  1.00  0.68           O  
ATOM   3119  CB  HIS A 215     -15.568  -2.394 -32.767  1.00  0.68           C  
ATOM   3120  CG  HIS A 215     -15.091  -1.197 -33.394  1.00  0.68           C  
ATOM   3121  ND1 HIS A 215     -15.765  -0.031 -33.270  1.00  0.68           N  
ATOM   3122  CD2 HIS A 215     -14.005  -0.929 -34.108  1.00  0.68           C  
ATOM   3123  CE1 HIS A 215     -15.135   0.910 -33.892  1.00  0.68           C  
ATOM   3124  NE2 HIS A 215     -14.052   0.407 -34.433  1.00  0.68           N  
ATOM   3125  H   HIS A 215     -15.249  -4.284 -34.755  1.00  0.68           H  
ATOM   3126  HA  HIS A 215     -13.721  -3.351 -32.331  1.00  0.68           H  
ATOM   3127 1HB  HIS A 215     -16.528  -2.648 -33.212  1.00  0.68           H  
ATOM   3128 2HB  HIS A 215     -15.748  -2.148 -31.731  1.00  0.68           H  
ATOM   3129  HD1 HIS A 215     -16.576   0.089 -32.689  1.00  0.68           H  
ATOM   3130  HD2 HIS A 215     -13.187  -1.548 -34.415  1.00  0.68           H  
ATOM   3131  HE1 HIS A 215     -15.541   1.907 -33.901  1.00  0.68           H  
ATOM   3132  N   LEU A 216     -14.798  -4.852 -30.739  1.00  0.68           N  
ATOM   3133  CA  LEU A 216     -15.445  -5.756 -29.817  1.00  0.68           C  
ATOM   3134  C   LEU A 216     -15.885  -4.984 -28.617  1.00  0.68           C  
ATOM   3135  O   LEU A 216     -15.145  -4.132 -28.115  1.00  0.68           O  
ATOM   3136  CB  LEU A 216     -14.535  -6.909 -29.399  1.00  0.68           C  
ATOM   3137  CG  LEU A 216     -14.073  -7.759 -30.513  1.00  0.68           C  
ATOM   3138  CD1 LEU A 216     -13.173  -8.824 -30.026  1.00  0.68           C  
ATOM   3139  CD2 LEU A 216     -15.227  -8.326 -31.128  1.00  0.68           C  
ATOM   3140  H   LEU A 216     -13.950  -4.348 -30.483  1.00  0.68           H  
ATOM   3141  HA  LEU A 216     -16.323  -6.175 -30.290  1.00  0.68           H  
ATOM   3142 1HB  LEU A 216     -13.686  -6.499 -28.903  1.00  0.68           H  
ATOM   3143 2HB  LEU A 216     -15.075  -7.541 -28.691  1.00  0.68           H  
ATOM   3144  HG  LEU A 216     -13.524  -7.156 -31.230  1.00  0.68           H  
ATOM   3145 1HD1 LEU A 216     -12.857  -9.434 -30.867  1.00  0.68           H  
ATOM   3146 2HD1 LEU A 216     -12.329  -8.370 -29.571  1.00  0.68           H  
ATOM   3147 3HD1 LEU A 216     -13.698  -9.445 -29.300  1.00  0.68           H  
ATOM   3148 1HD2 LEU A 216     -14.912  -8.933 -31.943  1.00  0.68           H  
ATOM   3149 2HD2 LEU A 216     -15.766  -8.930 -30.395  1.00  0.68           H  
ATOM   3150 3HD2 LEU A 216     -15.877  -7.539 -31.491  1.00  0.68           H  
ATOM   3151  N   TYR A 217     -17.066  -5.293 -28.140  1.00  0.70           N  
ATOM   3152  CA  TYR A 217     -17.521  -4.631 -26.947  1.00  0.70           C  
ATOM   3153  C   TYR A 217     -18.018  -5.637 -25.961  1.00  0.70           C  
ATOM   3154  O   TYR A 217     -18.559  -6.671 -26.341  1.00  0.70           O  
ATOM   3155  CB  TYR A 217     -18.637  -3.649 -27.262  1.00  0.70           C  
ATOM   3156  CG  TYR A 217     -18.265  -2.597 -28.265  1.00  0.70           C  
ATOM   3157  CD1 TYR A 217     -18.583  -2.795 -29.599  1.00  0.70           C  
ATOM   3158  CD2 TYR A 217     -17.586  -1.449 -27.867  1.00  0.70           C  
ATOM   3159  CE1 TYR A 217     -18.268  -1.838 -30.529  1.00  0.70           C  
ATOM   3160  CE2 TYR A 217     -17.251  -0.489 -28.806  1.00  0.70           C  
ATOM   3161  CZ  TYR A 217     -17.605  -0.678 -30.138  1.00  0.70           C  
ATOM   3162  OH  TYR A 217     -17.325   0.284 -31.093  1.00  0.70           O  
ATOM   3163  H   TYR A 217     -17.648  -5.975 -28.635  1.00  0.70           H  
ATOM   3164  HA  TYR A 217     -16.692  -4.100 -26.479  1.00  0.70           H  
ATOM   3165 1HB  TYR A 217     -19.504  -4.197 -27.641  1.00  0.70           H  
ATOM   3166 2HB  TYR A 217     -18.946  -3.152 -26.346  1.00  0.70           H  
ATOM   3167  HD1 TYR A 217     -19.105  -3.705 -29.907  1.00  0.70           H  
ATOM   3168  HD2 TYR A 217     -17.325  -1.306 -26.816  1.00  0.70           H  
ATOM   3169  HE1 TYR A 217     -18.540  -1.988 -31.573  1.00  0.70           H  
ATOM   3170  HE2 TYR A 217     -16.728   0.416 -28.499  1.00  0.70           H  
ATOM   3171  HH  TYR A 217     -16.929   1.071 -30.689  1.00  0.70           H  
ATOM   3172  N   ALA A 218     -17.856  -5.329 -24.708  1.00  0.74           N  
ATOM   3173  CA  ALA A 218     -18.408  -6.142 -23.668  1.00  0.74           C  
ATOM   3174  C   ALA A 218     -19.925  -6.164 -23.807  1.00  0.74           C  
ATOM   3175  O   ALA A 218     -20.538  -5.156 -24.163  1.00  0.74           O  
ATOM   3176  CB  ALA A 218     -17.975  -5.585 -22.346  1.00  0.74           C  
ATOM   3177  H   ALA A 218     -17.314  -4.504 -24.447  1.00  0.74           H  
ATOM   3178  HA  ALA A 218     -18.032  -7.158 -23.775  1.00  0.74           H  
ATOM   3179 1HB  ALA A 218     -18.374  -6.184 -21.597  1.00  0.74           H  
ATOM   3180 2HB  ALA A 218     -16.887  -5.589 -22.288  1.00  0.74           H  
ATOM   3181 3HB  ALA A 218     -18.341  -4.569 -22.239  1.00  0.74           H  
ATOM   3182  N   GLY A 219     -20.540  -7.302 -23.524  1.00  0.80           N  
ATOM   3183  CA  GLY A 219     -21.995  -7.406 -23.576  1.00  0.80           C  
ATOM   3184  C   GLY A 219     -22.656  -6.440 -22.591  1.00  0.80           C  
ATOM   3185  O   GLY A 219     -23.721  -5.881 -22.865  1.00  0.80           O  
ATOM   3186  H   GLY A 219     -19.984  -8.106 -23.263  1.00  0.80           H  
ATOM   3187 1HA  GLY A 219     -22.339  -7.194 -24.588  1.00  0.80           H  
ATOM   3188 2HA  GLY A 219     -22.288  -8.428 -23.340  1.00  0.80           H  
ATOM   3189  N   GLU A 220     -22.013  -6.241 -21.446  1.00  0.90           N  
ATOM   3190  CA  GLU A 220     -22.505  -5.354 -20.416  1.00  0.90           C  
ATOM   3191  C   GLU A 220     -21.595  -4.121 -20.280  1.00  0.90           C  
ATOM   3192  O   GLU A 220     -20.401  -4.195 -20.567  1.00  0.90           O  
ATOM   3193  CB  GLU A 220     -22.612  -6.109 -19.078  1.00  0.90           C  
ATOM   3194  CG  GLU A 220     -23.663  -7.210 -19.056  1.00  0.90           C  
ATOM   3195  CD  GLU A 220     -23.834  -7.864 -17.690  1.00  0.90           C  
ATOM   3196  OE1 GLU A 220     -23.116  -7.517 -16.781  1.00  0.90           O  
ATOM   3197  OE2 GLU A 220     -24.705  -8.694 -17.560  1.00  0.90           O  
ATOM   3198  H   GLU A 220     -21.148  -6.746 -21.269  1.00  0.90           H  
ATOM   3199  HA  GLU A 220     -23.502  -5.052 -20.717  1.00  0.90           H  
ATOM   3200 1HB  GLU A 220     -21.662  -6.596 -18.882  1.00  0.90           H  
ATOM   3201 2HB  GLU A 220     -22.795  -5.423 -18.256  1.00  0.90           H  
ATOM   3202 1HG  GLU A 220     -24.618  -6.790 -19.372  1.00  0.90           H  
ATOM   3203 2HG  GLU A 220     -23.375  -7.973 -19.781  1.00  0.90           H  
ATOM   3204  N   PRO A 221     -22.147  -2.972 -19.872  1.00  1.04           N  
ATOM   3205  CA  PRO A 221     -21.457  -1.725 -19.602  1.00  1.04           C  
ATOM   3206  C   PRO A 221     -20.625  -1.831 -18.328  1.00  1.04           C  
ATOM   3207  O   PRO A 221     -20.877  -2.694 -17.491  1.00  1.04           O  
ATOM   3208  CB  PRO A 221     -22.623  -0.742 -19.453  1.00  1.04           C  
ATOM   3209  CG  PRO A 221     -23.784  -1.568 -18.996  1.00  1.04           C  
ATOM   3210  CD  PRO A 221     -23.620  -2.884 -19.691  1.00  1.04           C  
ATOM   3211  HA  PRO A 221     -20.824  -1.465 -20.464  1.00  1.04           H  
ATOM   3212 1HB  PRO A 221     -22.376   0.023 -18.714  1.00  1.04           H  
ATOM   3213 2HB  PRO A 221     -22.815  -0.232 -20.407  1.00  1.04           H  
ATOM   3214 1HG  PRO A 221     -23.767  -1.660 -17.899  1.00  1.04           H  
ATOM   3215 2HG  PRO A 221     -24.727  -1.066 -19.257  1.00  1.04           H  
ATOM   3216 1HD  PRO A 221     -24.010  -3.664 -19.030  1.00  1.04           H  
ATOM   3217 2HD  PRO A 221     -24.130  -2.862 -20.669  1.00  1.04           H  
ATOM   3218  N   ALA A 222     -19.643  -0.942 -18.164  1.00  1.24           N  
ATOM   3219  CA  ALA A 222     -18.836  -0.908 -16.937  1.00  1.24           C  
ATOM   3220  C   ALA A 222     -19.530  -0.137 -15.813  1.00  1.24           C  
ATOM   3221  O   ALA A 222     -19.003  -0.045 -14.707  1.00  1.24           O  
ATOM   3222  CB  ALA A 222     -17.470  -0.290 -17.180  1.00  1.24           C  
ATOM   3223  H   ALA A 222     -19.455  -0.265 -18.891  1.00  1.24           H  
ATOM   3224  HA  ALA A 222     -18.698  -1.937 -16.607  1.00  1.24           H  
ATOM   3225 1HB  ALA A 222     -16.893  -0.320 -16.254  1.00  1.24           H  
ATOM   3226 2HB  ALA A 222     -16.949  -0.845 -17.948  1.00  1.24           H  
ATOM   3227 3HB  ALA A 222     -17.574   0.722 -17.481  1.00  1.24           H  
ATOM   3228  N   GLY A 223     -20.705   0.414 -16.083  1.00  1.48           N  
ATOM   3229  CA  GLY A 223     -21.415   1.172 -15.068  1.00  1.48           C  
ATOM   3230  C   GLY A 223     -22.771   1.688 -15.538  1.00  1.48           C  
ATOM   3231  O   GLY A 223     -23.121   1.648 -16.721  1.00  1.48           O  
ATOM   3232  H   GLY A 223     -21.101   0.305 -17.001  1.00  1.48           H  
ATOM   3233 1HA  GLY A 223     -21.548   0.547 -14.184  1.00  1.48           H  
ATOM   3234 2HA  GLY A 223     -20.797   2.016 -14.763  1.00  1.48           H  
ATOM   3235  N   ALA A 224     -23.527   2.237 -14.598  1.00  1.78           N  
ATOM   3236  CA  ALA A 224     -24.875   2.729 -14.865  1.00  1.78           C  
ATOM   3237  C   ALA A 224     -24.897   4.094 -15.527  1.00  1.78           C  
ATOM   3238  O   ALA A 224     -25.229   5.094 -14.891  1.00  1.78           O  
ATOM   3239  CB  ALA A 224     -25.669   2.792 -13.573  1.00  1.78           C  
ATOM   3240  H   ALA A 224     -23.172   2.278 -13.653  1.00  1.78           H  
ATOM   3241  HA  ALA A 224     -25.358   2.025 -15.543  1.00  1.78           H  
ATOM   3242 1HB  ALA A 224     -26.685   3.121 -13.791  1.00  1.78           H  
ATOM   3243 2HB  ALA A 224     -25.699   1.804 -13.112  1.00  1.78           H  
ATOM   3244 3HB  ALA A 224     -25.198   3.496 -12.890  1.00  1.78           H  
ATOM   3245  N   TRP A 225     -24.539   4.139 -16.802  1.00  2.11           N  
ATOM   3246  CA  TRP A 225     -24.547   5.413 -17.511  1.00  2.11           C  
ATOM   3247  C   TRP A 225     -25.988   5.950 -17.423  1.00  2.11           C  
ATOM   3248  O   TRP A 225     -26.916   5.207 -17.746  1.00  2.11           O  
ATOM   3249  CB  TRP A 225     -24.100   5.240 -18.981  1.00  2.11           C  
ATOM   3250  CG  TRP A 225     -24.026   6.520 -19.733  1.00  2.11           C  
ATOM   3251  CD1 TRP A 225     -24.848   6.929 -20.717  1.00  2.11           C  
ATOM   3252  CD2 TRP A 225     -23.099   7.598 -19.523  1.00  2.11           C  
ATOM   3253  NE1 TRP A 225     -24.504   8.193 -21.121  1.00  2.11           N  
ATOM   3254  CE2 TRP A 225     -23.451   8.612 -20.400  1.00  2.11           C  
ATOM   3255  CE3 TRP A 225     -22.033   7.792 -18.662  1.00  2.11           C  
ATOM   3256  CZ2 TRP A 225     -22.780   9.807 -20.439  1.00  2.11           C  
ATOM   3257  CZ3 TRP A 225     -21.365   9.004 -18.710  1.00  2.11           C  
ATOM   3258  CH2 TRP A 225     -21.732   9.979 -19.568  1.00  2.11           C  
ATOM   3259  H   TRP A 225     -24.245   3.265 -17.241  1.00  2.11           H  
ATOM   3260  HA  TRP A 225     -23.843   6.069 -17.011  1.00  2.11           H  
ATOM   3261 1HB  TRP A 225     -23.128   4.789 -19.019  1.00  2.11           H  
ATOM   3262 2HB  TRP A 225     -24.793   4.574 -19.498  1.00  2.11           H  
ATOM   3263  HD1 TRP A 225     -25.657   6.344 -21.113  1.00  2.11           H  
ATOM   3264  HE1 TRP A 225     -24.944   8.788 -21.837  1.00  2.11           H  
ATOM   3265  HE3 TRP A 225     -21.740   7.008 -17.963  1.00  2.11           H  
ATOM   3266  HZ2 TRP A 225     -23.062  10.605 -21.128  1.00  2.11           H  
ATOM   3267  HZ3 TRP A 225     -20.531   9.162 -18.058  1.00  2.11           H  
ATOM   3268  HH2 TRP A 225     -21.179  10.919 -19.573  1.00  2.11           H  
ATOM   3269  N   PRO A 226     -26.223   7.211 -16.992  1.00  2.43           N  
ATOM   3270  CA  PRO A 226     -27.531   7.823 -16.812  1.00  2.43           C  
ATOM   3271  C   PRO A 226     -28.404   7.938 -18.055  1.00  2.43           C  
ATOM   3272  O   PRO A 226     -29.620   8.065 -17.934  1.00  2.43           O  
ATOM   3273  CB  PRO A 226     -27.182   9.209 -16.255  1.00  2.43           C  
ATOM   3274  CG  PRO A 226     -25.761   9.456 -16.673  1.00  2.43           C  
ATOM   3275  CD  PRO A 226     -25.115   8.110 -16.610  1.00  2.43           C  
ATOM   3276  HA  PRO A 226     -28.067   7.239 -16.043  1.00  2.43           H  
ATOM   3277 1HB  PRO A 226     -27.879   9.957 -16.665  1.00  2.43           H  
ATOM   3278 2HB  PRO A 226     -27.311   9.216 -15.164  1.00  2.43           H  
ATOM   3279 1HG  PRO A 226     -25.731   9.887 -17.689  1.00  2.43           H  
ATOM   3280 2HG  PRO A 226     -25.284  10.187 -16.004  1.00  2.43           H  
ATOM   3281 1HD  PRO A 226     -24.343   8.126 -17.307  1.00  2.43           H  
ATOM   3282 2HD  PRO A 226     -24.765   7.877 -15.592  1.00  2.43           H  
ATOM   3283  N   ASP A 227     -27.812   7.907 -19.248  1.00  2.68           N  
ATOM   3284  CA  ASP A 227     -28.626   8.018 -20.455  1.00  2.68           C  
ATOM   3285  C   ASP A 227     -28.130   7.131 -21.590  1.00  2.68           C  
ATOM   3286  O   ASP A 227     -27.482   7.620 -22.514  1.00  2.68           O  
ATOM   3287  CB  ASP A 227     -28.691   9.454 -20.952  1.00  2.68           C  
ATOM   3288  CG  ASP A 227     -29.681   9.631 -22.144  1.00  2.68           C  
ATOM   3289  OD1 ASP A 227     -30.073   8.649 -22.794  1.00  2.68           O  
ATOM   3290  OD2 ASP A 227     -30.063  10.764 -22.383  1.00  2.68           O  
ATOM   3291  H   ASP A 227     -26.810   7.807 -19.321  1.00  2.68           H  
ATOM   3292  HA  ASP A 227     -29.648   7.743 -20.204  1.00  2.68           H  
ATOM   3293 1HB  ASP A 227     -29.002  10.108 -20.135  1.00  2.68           H  
ATOM   3294 2HB  ASP A 227     -27.693   9.773 -21.267  1.00  2.68           H  
ATOM   3295  N   PRO A 228     -28.510   5.845 -21.608  1.00  2.79           N  
ATOM   3296  CA  PRO A 228     -28.077   4.812 -22.539  1.00  2.79           C  
ATOM   3297  C   PRO A 228     -28.325   5.156 -24.010  1.00  2.79           C  
ATOM   3298  O   PRO A 228     -27.729   4.532 -24.894  1.00  2.79           O  
ATOM   3299  CB  PRO A 228     -28.933   3.607 -22.121  1.00  2.79           C  
ATOM   3300  CG  PRO A 228     -29.252   3.852 -20.670  1.00  2.79           C  
ATOM   3301  CD  PRO A 228     -29.430   5.338 -20.561  1.00  2.79           C  
ATOM   3302  HA  PRO A 228     -27.014   4.606 -22.367  1.00  2.79           H  
ATOM   3303 1HB  PRO A 228     -29.833   3.554 -22.752  1.00  2.79           H  
ATOM   3304 2HB  PRO A 228     -28.371   2.676 -22.284  1.00  2.79           H  
ATOM   3305 1HG  PRO A 228     -30.154   3.295 -20.378  1.00  2.79           H  
ATOM   3306 2HG  PRO A 228     -28.432   3.487 -20.029  1.00  2.79           H  
ATOM   3307 1HD  PRO A 228     -30.468   5.630 -20.776  1.00  2.79           H  
ATOM   3308 2HD  PRO A 228     -29.111   5.622 -19.555  1.00  2.79           H  
ATOM   3309  N   ARG A 229     -29.184   6.146 -24.301  1.00  2.72           N  
ATOM   3310  CA  ARG A 229     -29.477   6.491 -25.691  1.00  2.72           C  
ATOM   3311  C   ARG A 229     -28.245   7.073 -26.367  1.00  2.72           C  
ATOM   3312  O   ARG A 229     -28.161   7.127 -27.596  1.00  2.72           O  
ATOM   3313  CB  ARG A 229     -30.569   7.530 -25.783  1.00  2.72           C  
ATOM   3314  CG  ARG A 229     -31.928   7.101 -25.307  1.00  2.72           C  
ATOM   3315  CD  ARG A 229     -32.872   8.231 -25.409  1.00  2.72           C  
ATOM   3316  NE  ARG A 229     -32.446   9.325 -24.563  1.00  2.72           N  
ATOM   3317  CZ  ARG A 229     -33.035  10.539 -24.501  1.00  2.72           C  
ATOM   3318  NH1 ARG A 229     -34.112  10.805 -25.224  1.00  2.72           N  
ATOM   3319  NH2 ARG A 229     -32.519  11.462 -23.714  1.00  2.72           N  
ATOM   3320  H   ARG A 229     -29.618   6.734 -23.574  1.00  2.72           H  
ATOM   3321  HA  ARG A 229     -29.785   5.590 -26.220  1.00  2.72           H  
ATOM   3322 1HB  ARG A 229     -30.276   8.406 -25.205  1.00  2.72           H  
ATOM   3323 2HB  ARG A 229     -30.672   7.849 -26.818  1.00  2.72           H  
ATOM   3324 1HG  ARG A 229     -32.293   6.272 -25.909  1.00  2.72           H  
ATOM   3325 2HG  ARG A 229     -31.857   6.801 -24.258  1.00  2.72           H  
ATOM   3326 1HD  ARG A 229     -32.913   8.587 -26.436  1.00  2.72           H  
ATOM   3327 2HD  ARG A 229     -33.862   7.915 -25.088  1.00  2.72           H  
ATOM   3328  HE  ARG A 229     -31.599   9.165 -23.976  1.00  2.72           H  
ATOM   3329 1HH1 ARG A 229     -34.503  10.097 -25.829  1.00  2.72           H  
ATOM   3330 2HH1 ARG A 229     -34.541  11.718 -25.171  1.00  2.72           H  
ATOM   3331 1HH2 ARG A 229     -31.660  11.240 -23.171  1.00  2.72           H  
ATOM   3332 2HH2 ARG A 229     -32.934  12.373 -23.651  1.00  2.72           H  
ATOM   3333  N   GLN A 230     -27.283   7.504 -25.553  1.00  2.51           N  
ATOM   3334  CA  GLN A 230     -26.065   8.115 -26.036  1.00  2.51           C  
ATOM   3335  C   GLN A 230     -25.034   7.098 -26.537  1.00  2.51           C  
ATOM   3336  O   GLN A 230     -24.004   7.500 -27.072  1.00  2.51           O  
ATOM   3337  CB  GLN A 230     -25.480   9.002 -24.938  1.00  2.51           C  
ATOM   3338  CG  GLN A 230     -26.385  10.201 -24.620  1.00  2.51           C  
ATOM   3339  CD  GLN A 230     -25.874  11.096 -23.512  1.00  2.51           C  
ATOM   3340  OE1 GLN A 230     -25.220  10.659 -22.560  1.00  2.51           O  
ATOM   3341  NE2 GLN A 230     -26.168  12.394 -23.632  1.00  2.51           N  
ATOM   3342  H   GLN A 230     -27.420   7.432 -24.542  1.00  2.51           H  
ATOM   3343  HA  GLN A 230     -26.324   8.755 -26.878  1.00  2.51           H  
ATOM   3344 1HB  GLN A 230     -25.361   8.415 -24.027  1.00  2.51           H  
ATOM   3345 2HB  GLN A 230     -24.498   9.367 -25.235  1.00  2.51           H  
ATOM   3346 1HG  GLN A 230     -26.504  10.801 -25.520  1.00  2.51           H  
ATOM   3347 2HG  GLN A 230     -27.361   9.809 -24.306  1.00  2.51           H  
ATOM   3348 1HE2 GLN A 230     -25.862  13.045 -22.936  1.00  2.51           H  
ATOM   3349 2HE2 GLN A 230     -26.699  12.718 -24.416  1.00  2.51           H  
ATOM   3350  N   ASP A 231     -25.309   5.790 -26.381  1.00  2.24           N  
ATOM   3351  CA  ASP A 231     -24.416   4.743 -26.890  1.00  2.24           C  
ATOM   3352  C   ASP A 231     -22.995   4.732 -26.360  1.00  2.24           C  
ATOM   3353  O   ASP A 231     -22.075   5.215 -27.008  1.00  2.24           O  
ATOM   3354  CB  ASP A 231     -24.377   4.710 -28.415  1.00  2.24           C  
ATOM   3355  CG  ASP A 231     -23.704   3.398 -28.948  1.00  2.24           C  
ATOM   3356  OD1 ASP A 231     -23.393   2.516 -28.129  1.00  2.24           O  
ATOM   3357  OD2 ASP A 231     -23.550   3.273 -30.162  1.00  2.24           O  
ATOM   3358  H   ASP A 231     -26.175   5.506 -25.920  1.00  2.24           H  
ATOM   3359  HA  ASP A 231     -24.861   3.793 -26.589  1.00  2.24           H  
ATOM   3360 1HB  ASP A 231     -25.394   4.784 -28.809  1.00  2.24           H  
ATOM   3361 2HB  ASP A 231     -23.813   5.567 -28.787  1.00  2.24           H  
ATOM   3362  N   TRP A 232     -22.806   4.158 -25.183  1.00  2.00           N  
ATOM   3363  CA  TRP A 232     -21.489   4.027 -24.557  1.00  2.00           C  
ATOM   3364  C   TRP A 232     -20.352   3.466 -25.455  1.00  2.00           C  
ATOM   3365  O   TRP A 232     -19.180   3.583 -25.097  1.00  2.00           O  
ATOM   3366  CB  TRP A 232     -21.598   3.161 -23.289  1.00  2.00           C  
ATOM   3367  CG  TRP A 232     -21.997   1.687 -23.439  1.00  2.00           C  
ATOM   3368  CD1 TRP A 232     -23.258   1.166 -23.393  1.00  2.00           C  
ATOM   3369  CD2 TRP A 232     -21.099   0.543 -23.576  1.00  2.00           C  
ATOM   3370  NE1 TRP A 232     -23.210  -0.216 -23.496  1.00  2.00           N  
ATOM   3371  CE2 TRP A 232     -21.898  -0.609 -23.600  1.00  2.00           C  
ATOM   3372  CE3 TRP A 232     -19.708   0.408 -23.661  1.00  2.00           C  
ATOM   3373  CZ2 TRP A 232     -21.346  -1.883 -23.705  1.00  2.00           C  
ATOM   3374  CZ3 TRP A 232     -19.165  -0.869 -23.770  1.00  2.00           C  
ATOM   3375  CH2 TRP A 232     -19.960  -1.975 -23.787  1.00  2.00           C  
ATOM   3376  H   TRP A 232     -23.610   3.785 -24.701  1.00  2.00           H  
ATOM   3377  HA  TRP A 232     -21.186   5.027 -24.249  1.00  2.00           H  
ATOM   3378 1HB  TRP A 232     -20.626   3.143 -22.824  1.00  2.00           H  
ATOM   3379 2HB  TRP A 232     -22.285   3.632 -22.586  1.00  2.00           H  
ATOM   3380  HD1 TRP A 232     -24.170   1.751 -23.279  1.00  2.00           H  
ATOM   3381  HE1 TRP A 232     -24.009  -0.838 -23.483  1.00  2.00           H  
ATOM   3382  HE3 TRP A 232     -19.063   1.287 -23.640  1.00  2.00           H  
ATOM   3383  HZ2 TRP A 232     -21.956  -2.793 -23.718  1.00  2.00           H  
ATOM   3384  HZ3 TRP A 232     -18.079  -0.969 -23.836  1.00  2.00           H  
ATOM   3385  HH2 TRP A 232     -19.493  -2.954 -23.867  1.00  2.00           H  
ATOM   3386  N   ARG A 233     -20.682   2.789 -26.562  1.00  1.83           N  
ATOM   3387  CA  ARG A 233     -19.671   2.173 -27.427  1.00  1.83           C  
ATOM   3388  C   ARG A 233     -18.978   3.151 -28.416  1.00  1.83           C  
ATOM   3389  O   ARG A 233     -19.636   3.933 -29.101  1.00  1.83           O  
ATOM   3390  CB  ARG A 233     -20.379   1.074 -28.184  1.00  1.83           C  
ATOM   3391  CG  ARG A 233     -20.889  -0.031 -27.272  1.00  1.83           C  
ATOM   3392  CD  ARG A 233     -21.702  -1.033 -27.972  1.00  1.83           C  
ATOM   3393  NE  ARG A 233     -22.961  -0.462 -28.456  1.00  1.83           N  
ATOM   3394  CZ  ARG A 233     -23.945  -1.178 -29.043  1.00  1.83           C  
ATOM   3395  NH1 ARG A 233     -23.801  -2.480 -29.197  1.00  1.83           N  
ATOM   3396  NH2 ARG A 233     -25.053  -0.580 -29.453  1.00  1.83           N  
ATOM   3397  H   ARG A 233     -21.667   2.724 -26.864  1.00  1.83           H  
ATOM   3398  HA  ARG A 233     -18.907   1.730 -26.788  1.00  1.83           H  
ATOM   3399 1HB  ARG A 233     -21.240   1.495 -28.694  1.00  1.83           H  
ATOM   3400 2HB  ARG A 233     -19.745   0.659 -28.938  1.00  1.83           H  
ATOM   3401 1HG  ARG A 233     -20.063  -0.527 -26.780  1.00  1.83           H  
ATOM   3402 2HG  ARG A 233     -21.529   0.426 -26.520  1.00  1.83           H  
ATOM   3403 1HD  ARG A 233     -21.153  -1.419 -28.826  1.00  1.83           H  
ATOM   3404 2HD  ARG A 233     -21.935  -1.851 -27.288  1.00  1.83           H  
ATOM   3405  HE  ARG A 233     -23.100   0.566 -28.356  1.00  1.83           H  
ATOM   3406 1HH1 ARG A 233     -22.958  -2.936 -28.872  1.00  1.83           H  
ATOM   3407 2HH1 ARG A 233     -24.534  -3.036 -29.622  1.00  1.83           H  
ATOM   3408 1HH2 ARG A 233     -25.162   0.423 -29.320  1.00  1.83           H  
ATOM   3409 2HH2 ARG A 233     -25.785  -1.119 -29.884  1.00  1.83           H  
ATOM   3410  N   SER A 234     -17.647   3.044 -28.572  1.00  1.75           N  
ATOM   3411  CA  SER A 234     -16.931   3.880 -29.549  1.00  1.75           C  
ATOM   3412  C   SER A 234     -17.319   3.650 -30.973  1.00  1.75           C  
ATOM   3413  O   SER A 234     -17.621   2.528 -31.366  1.00  1.75           O  
ATOM   3414  CB  SER A 234     -15.479   3.526 -29.612  1.00  1.75           C  
ATOM   3415  OG  SER A 234     -15.320   2.209 -30.131  1.00  1.75           O  
ATOM   3416  H   SER A 234     -17.102   2.446 -27.953  1.00  1.75           H  
ATOM   3417  HA  SER A 234     -17.087   4.929 -29.295  1.00  1.75           H  
ATOM   3418 1HB  SER A 234     -14.993   4.217 -30.286  1.00  1.75           H  
ATOM   3419 2HB  SER A 234     -15.011   3.624 -28.685  1.00  1.75           H  
ATOM   3420  HG  SER A 234     -16.125   1.970 -30.591  1.00  1.75           H  
ATOM   3421  N   ARG A 235     -17.141   4.677 -31.791  1.00  1.74           N  
ATOM   3422  CA  ARG A 235     -17.298   4.524 -33.223  1.00  1.74           C  
ATOM   3423  C   ARG A 235     -16.176   5.269 -33.941  1.00  1.74           C  
ATOM   3424  O   ARG A 235     -15.819   6.385 -33.565  1.00  1.74           O  
ATOM   3425  CB  ARG A 235     -18.688   4.981 -33.653  1.00  1.74           C  
ATOM   3426  CG  ARG A 235     -19.802   4.073 -33.075  1.00  1.74           C  
ATOM   3427  CD  ARG A 235     -21.175   4.428 -33.444  1.00  1.74           C  
ATOM   3428  NE  ARG A 235     -22.104   3.534 -32.756  1.00  1.74           N  
ATOM   3429  CZ  ARG A 235     -22.517   2.345 -33.216  1.00  1.74           C  
ATOM   3430  NH1 ARG A 235     -22.130   1.894 -34.391  1.00  1.74           N  
ATOM   3431  NH2 ARG A 235     -23.316   1.640 -32.453  1.00  1.74           N  
ATOM   3432  H   ARG A 235     -16.898   5.580 -31.412  1.00  1.74           H  
ATOM   3433  HA  ARG A 235     -17.217   3.468 -33.471  1.00  1.74           H  
ATOM   3434 1HB  ARG A 235     -18.865   5.999 -33.313  1.00  1.74           H  
ATOM   3435 2HB  ARG A 235     -18.763   4.971 -34.741  1.00  1.74           H  
ATOM   3436 1HG  ARG A 235     -19.622   3.042 -33.383  1.00  1.74           H  
ATOM   3437 2HG  ARG A 235     -19.786   4.124 -31.989  1.00  1.74           H  
ATOM   3438 1HD  ARG A 235     -21.391   5.450 -33.139  1.00  1.74           H  
ATOM   3439 2HD  ARG A 235     -21.318   4.320 -34.517  1.00  1.74           H  
ATOM   3440  HE  ARG A 235     -22.459   3.791 -31.816  1.00  1.74           H  
ATOM   3441 1HH1 ARG A 235     -21.509   2.447 -34.963  1.00  1.74           H  
ATOM   3442 2HH1 ARG A 235     -22.451   0.994 -34.715  1.00  1.74           H  
ATOM   3443 1HH2 ARG A 235     -23.567   2.038 -31.529  1.00  1.74           H  
ATOM   3444 2HH2 ARG A 235     -23.653   0.742 -32.747  1.00  1.74           H  
ATOM   3445  N   PHE A 236     -15.628   4.633 -34.967  1.00  1.77           N  
ATOM   3446  CA  PHE A 236     -14.560   5.188 -35.794  1.00  1.77           C  
ATOM   3447  C   PHE A 236     -14.941   5.211 -37.260  1.00  1.77           C  
ATOM   3448  O   PHE A 236     -15.634   4.316 -37.747  1.00  1.77           O  
ATOM   3449  CB  PHE A 236     -13.257   4.387 -35.618  1.00  1.77           C  
ATOM   3450  CG  PHE A 236     -12.555   4.536 -34.274  1.00  1.77           C  
ATOM   3451  CD1 PHE A 236     -12.941   3.808 -33.178  1.00  1.77           C  
ATOM   3452  CD2 PHE A 236     -11.444   5.374 -34.146  1.00  1.77           C  
ATOM   3453  CE1 PHE A 236     -12.278   3.914 -31.993  1.00  1.77           C  
ATOM   3454  CE2 PHE A 236     -10.762   5.471 -32.946  1.00  1.77           C  
ATOM   3455  CZ  PHE A 236     -11.177   4.741 -31.869  1.00  1.77           C  
ATOM   3456  H   PHE A 236     -15.978   3.716 -35.201  1.00  1.77           H  
ATOM   3457  HA  PHE A 236     -14.375   6.215 -35.477  1.00  1.77           H  
ATOM   3458 1HB  PHE A 236     -13.462   3.326 -35.774  1.00  1.77           H  
ATOM   3459 2HB  PHE A 236     -12.553   4.693 -36.398  1.00  1.77           H  
ATOM   3460  HD1 PHE A 236     -13.781   3.153 -33.251  1.00  1.77           H  
ATOM   3461  HD2 PHE A 236     -11.109   5.948 -35.014  1.00  1.77           H  
ATOM   3462  HE1 PHE A 236     -12.628   3.337 -31.155  1.00  1.77           H  
ATOM   3463  HE2 PHE A 236      -9.902   6.119 -32.857  1.00  1.77           H  
ATOM   3464  HZ  PHE A 236     -10.647   4.814 -30.917  1.00  1.77           H  
ATOM   3465  N   ASP A 237     -14.430   6.205 -37.966  1.00  1.76           N  
ATOM   3466  CA  ASP A 237     -14.594   6.360 -39.408  1.00  1.76           C  
ATOM   3467  C   ASP A 237     -14.326   5.083 -40.209  1.00  1.76           C  
ATOM   3468  O   ASP A 237     -15.066   4.735 -41.127  1.00  1.76           O  
ATOM   3469  CB  ASP A 237     -13.659   7.483 -39.854  1.00  1.76           C  
ATOM   3470  CG  ASP A 237     -12.199   7.259 -39.369  1.00  1.76           C  
ATOM   3471  OD1 ASP A 237     -11.957   6.298 -38.642  1.00  1.76           O  
ATOM   3472  OD2 ASP A 237     -11.366   8.047 -39.700  1.00  1.76           O  
ATOM   3473  H   ASP A 237     -13.891   6.903 -37.473  1.00  1.76           H  
ATOM   3474  HA  ASP A 237     -15.623   6.665 -39.598  1.00  1.76           H  
ATOM   3475 1HB  ASP A 237     -13.660   7.545 -40.943  1.00  1.76           H  
ATOM   3476 2HB  ASP A 237     -14.019   8.436 -39.469  1.00  1.76           H  
ATOM   3477  N   GLY A 238     -13.255   4.404 -39.841  1.00  1.66           N  
ATOM   3478  CA  GLY A 238     -12.792   3.196 -40.497  1.00  1.66           C  
ATOM   3479  C   GLY A 238     -13.381   1.898 -39.948  1.00  1.66           C  
ATOM   3480  O   GLY A 238     -12.912   0.827 -40.310  1.00  1.66           O  
ATOM   3481  H   GLY A 238     -12.718   4.809 -39.080  1.00  1.66           H  
ATOM   3482 1HA  GLY A 238     -13.019   3.266 -41.560  1.00  1.66           H  
ATOM   3483 2HA  GLY A 238     -11.706   3.155 -40.418  1.00  1.66           H  
ATOM   3484  N   ALA A 239     -14.340   1.951 -39.027  1.00  1.47           N  
ATOM   3485  CA  ALA A 239     -14.862   0.692 -38.493  1.00  1.47           C  
ATOM   3486  C   ALA A 239     -15.514  -0.122 -39.608  1.00  1.47           C  
ATOM   3487  O   ALA A 239     -16.270   0.434 -40.408  1.00  1.47           O  
ATOM   3488  CB  ALA A 239     -15.868   0.968 -37.397  1.00  1.47           C  
ATOM   3489  H   ALA A 239     -14.731   2.841 -38.714  1.00  1.47           H  
ATOM   3490  HA  ALA A 239     -14.037   0.121 -38.078  1.00  1.47           H  
ATOM   3491 1HB  ALA A 239     -16.234   0.025 -36.989  1.00  1.47           H  
ATOM   3492 2HB  ALA A 239     -15.383   1.542 -36.622  1.00  1.47           H  
ATOM   3493 3HB  ALA A 239     -16.697   1.543 -37.804  1.00  1.47           H  
ATOM   3494  N   HIS A 240     -15.299  -1.442 -39.638  1.00  1.24           N  
ATOM   3495  CA  HIS A 240     -15.946  -2.255 -40.666  1.00  1.24           C  
ATOM   3496  C   HIS A 240     -16.908  -3.291 -40.104  1.00  1.24           C  
ATOM   3497  O   HIS A 240     -17.941  -3.584 -40.712  1.00  1.24           O  
ATOM   3498  CB  HIS A 240     -14.887  -2.964 -41.497  1.00  1.24           C  
ATOM   3499  CG  HIS A 240     -13.987  -2.019 -42.210  1.00  1.24           C  
ATOM   3500  ND1 HIS A 240     -12.648  -1.974 -41.968  1.00  1.24           N  
ATOM   3501  CD2 HIS A 240     -14.237  -1.071 -43.150  1.00  1.24           C  
ATOM   3502  CE1 HIS A 240     -12.092  -1.032 -42.727  1.00  1.24           C  
ATOM   3503  NE2 HIS A 240     -13.039  -0.475 -43.457  1.00  1.24           N  
ATOM   3504  H   HIS A 240     -14.662  -1.897 -38.988  1.00  1.24           H  
ATOM   3505  HA  HIS A 240     -16.518  -1.611 -41.330  1.00  1.24           H  
ATOM   3506 1HB  HIS A 240     -14.280  -3.596 -40.845  1.00  1.24           H  
ATOM   3507 2HB  HIS A 240     -15.368  -3.609 -42.229  1.00  1.24           H  
ATOM   3508  HD2 HIS A 240     -15.210  -0.827 -43.578  1.00  1.24           H  
ATOM   3509  HE1 HIS A 240     -11.029  -0.767 -42.740  1.00  1.24           H  
ATOM   3510  HE2 HIS A 240     -12.908   0.272 -44.125  1.00  1.24           H  
ATOM   3511  N   THR A 241     -16.584  -3.826 -38.935  1.00  1.03           N  
ATOM   3512  CA  THR A 241     -17.396  -4.874 -38.337  1.00  1.03           C  
ATOM   3513  C   THR A 241     -17.343  -4.814 -36.819  1.00  1.03           C  
ATOM   3514  O   THR A 241     -16.460  -4.170 -36.244  1.00  1.03           O  
ATOM   3515  CB  THR A 241     -16.936  -6.262 -38.798  1.00  1.03           C  
ATOM   3516  OG1 THR A 241     -17.880  -7.252 -38.369  1.00  1.03           O  
ATOM   3517  CG2 THR A 241     -15.630  -6.548 -38.200  1.00  1.03           C  
ATOM   3518  H   THR A 241     -15.706  -3.555 -38.496  1.00  1.03           H  
ATOM   3519  HA  THR A 241     -18.432  -4.730 -38.642  1.00  1.03           H  
ATOM   3520  HB  THR A 241     -16.857  -6.293 -39.885  1.00  1.03           H  
ATOM   3521  HG1 THR A 241     -17.571  -8.124 -38.635  1.00  1.03           H  
ATOM   3522 1HG2 THR A 241     -15.307  -7.526 -38.485  1.00  1.03           H  
ATOM   3523 2HG2 THR A 241     -14.901  -5.804 -38.525  1.00  1.03           H  
ATOM   3524 3HG2 THR A 241     -15.746  -6.504 -37.156  1.00  1.03           H  
ATOM   3525  N   SER A 242     -18.303  -5.467 -36.177  1.00  0.86           N  
ATOM   3526  CA  SER A 242     -18.342  -5.479 -34.725  1.00  0.86           C  
ATOM   3527  C   SER A 242     -18.969  -6.736 -34.145  1.00  0.86           C  
ATOM   3528  O   SER A 242     -19.738  -7.436 -34.808  1.00  0.86           O  
ATOM   3529  CB  SER A 242     -19.120  -4.276 -34.220  1.00  0.86           C  
ATOM   3530  OG  SER A 242     -20.467  -4.362 -34.587  1.00  0.86           O  
ATOM   3531  H   SER A 242     -18.991  -5.981 -36.714  1.00  0.86           H  
ATOM   3532  HA  SER A 242     -17.321  -5.418 -34.374  1.00  0.86           H  
ATOM   3533 1HB  SER A 242     -19.034  -4.222 -33.134  1.00  0.86           H  
ATOM   3534 2HB  SER A 242     -18.684  -3.363 -34.626  1.00  0.86           H  
ATOM   3535  HG  SER A 242     -20.794  -5.169 -34.176  1.00  0.86           H  
ATOM   3536  N   ALA A 243     -18.679  -6.980 -32.873  1.00  0.75           N  
ATOM   3537  CA  ALA A 243     -19.255  -8.107 -32.145  1.00  0.75           C  
ATOM   3538  C   ALA A 243     -19.284  -7.849 -30.642  1.00  0.75           C  
ATOM   3539  O   ALA A 243     -18.570  -6.975 -30.144  1.00  0.75           O  
ATOM   3540  CB  ALA A 243     -18.475  -9.363 -32.445  1.00  0.75           C  
ATOM   3541  H   ALA A 243     -18.002  -6.362 -32.423  1.00  0.75           H  
ATOM   3542  HA  ALA A 243     -20.284  -8.237 -32.479  1.00  0.75           H  
ATOM   3543 1HB  ALA A 243     -18.924 -10.207 -31.918  1.00  0.75           H  
ATOM   3544 2HB  ALA A 243     -18.488  -9.556 -33.517  1.00  0.75           H  
ATOM   3545 3HB  ALA A 243     -17.483  -9.245 -32.128  1.00  0.75           H  
ATOM   3546  N   GLU A 244     -20.131  -8.596 -29.930  1.00  0.70           N  
ATOM   3547  CA  GLU A 244     -20.208  -8.455 -28.479  1.00  0.70           C  
ATOM   3548  C   GLU A 244     -19.698  -9.689 -27.732  1.00  0.70           C  
ATOM   3549  O   GLU A 244     -19.909 -10.827 -28.159  1.00  0.70           O  
ATOM   3550  CB  GLU A 244     -21.647  -8.129 -28.058  1.00  0.70           C  
ATOM   3551  CG  GLU A 244     -22.134  -6.780 -28.560  1.00  0.70           C  
ATOM   3552  CD  GLU A 244     -23.540  -6.441 -28.141  1.00  0.70           C  
ATOM   3553  OE1 GLU A 244     -24.179  -7.252 -27.515  1.00  0.70           O  
ATOM   3554  OE2 GLU A 244     -23.975  -5.359 -28.466  1.00  0.70           O  
ATOM   3555  H   GLU A 244     -20.713  -9.281 -30.393  1.00  0.70           H  
ATOM   3556  HA  GLU A 244     -19.587  -7.615 -28.198  1.00  0.70           H  
ATOM   3557 1HB  GLU A 244     -22.323  -8.898 -28.427  1.00  0.70           H  
ATOM   3558 2HB  GLU A 244     -21.709  -8.127 -26.968  1.00  0.70           H  
ATOM   3559 1HG  GLU A 244     -21.457  -6.011 -28.175  1.00  0.70           H  
ATOM   3560 2HG  GLU A 244     -22.070  -6.765 -29.646  1.00  0.70           H  
ATOM   3561  N   VAL A 245     -19.045  -9.436 -26.601  1.00  0.70           N  
ATOM   3562  CA  VAL A 245     -18.505 -10.454 -25.709  1.00  0.70           C  
ATOM   3563  C   VAL A 245     -19.197 -10.391 -24.323  1.00  0.70           C  
ATOM   3564  O   VAL A 245     -18.875  -9.497 -23.549  1.00  0.70           O  
ATOM   3565  CB  VAL A 245     -17.000 -10.238 -25.526  1.00  0.70           C  
ATOM   3566  CG1 VAL A 245     -16.464 -11.300 -24.577  1.00  0.70           C  
ATOM   3567  CG2 VAL A 245     -16.271 -10.295 -26.890  1.00  0.70           C  
ATOM   3568  H   VAL A 245     -18.915  -8.455 -26.361  1.00  0.70           H  
ATOM   3569  HA  VAL A 245     -18.627 -11.409 -26.196  1.00  0.70           H  
ATOM   3570  HB  VAL A 245     -16.834  -9.267 -25.063  1.00  0.70           H  
ATOM   3571 1HG1 VAL A 245     -15.413 -11.162 -24.408  1.00  0.70           H  
ATOM   3572 2HG1 VAL A 245     -16.985 -11.232 -23.626  1.00  0.70           H  
ATOM   3573 3HG1 VAL A 245     -16.623 -12.277 -25.009  1.00  0.70           H  
ATOM   3574 1HG2 VAL A 245     -15.202 -10.137 -26.740  1.00  0.70           H  
ATOM   3575 2HG2 VAL A 245     -16.431 -11.269 -27.350  1.00  0.70           H  
ATOM   3576 3HG2 VAL A 245     -16.660  -9.516 -27.547  1.00  0.70           H  
ATOM   3577  N   PRO A 246     -19.942 -11.421 -23.875  1.00  0.74           N  
ATOM   3578  CA  PRO A 246     -20.861 -11.473 -22.711  1.00  0.74           C  
ATOM   3579  C   PRO A 246     -20.511 -10.858 -21.329  1.00  0.74           C  
ATOM   3580  O   PRO A 246     -21.349 -10.921 -20.429  1.00  0.74           O  
ATOM   3581  CB  PRO A 246     -21.017 -12.981 -22.514  1.00  0.74           C  
ATOM   3582  CG  PRO A 246     -20.818 -13.585 -23.867  1.00  0.74           C  
ATOM   3583  CD  PRO A 246     -19.802 -12.740 -24.546  1.00  0.74           C  
ATOM   3584  HA  PRO A 246     -21.826 -11.061 -23.042  1.00  0.74           H  
ATOM   3585 1HB  PRO A 246     -20.273 -13.332 -21.787  1.00  0.74           H  
ATOM   3586 2HB  PRO A 246     -22.004 -13.202 -22.087  1.00  0.74           H  
ATOM   3587 1HG  PRO A 246     -20.486 -14.631 -23.760  1.00  0.74           H  
ATOM   3588 2HG  PRO A 246     -21.773 -13.612 -24.412  1.00  0.74           H  
ATOM   3589 1HD  PRO A 246     -18.796 -13.156 -24.399  1.00  0.74           H  
ATOM   3590 2HD  PRO A 246     -20.116 -12.703 -25.601  1.00  0.74           H  
ATOM   3591  N   GLY A 247     -19.300 -10.369 -21.111  1.00  0.79           N  
ATOM   3592  CA  GLY A 247     -18.913  -9.803 -19.811  1.00  0.79           C  
ATOM   3593  C   GLY A 247     -18.942  -8.281 -19.794  1.00  0.79           C  
ATOM   3594  O   GLY A 247     -19.794  -7.674 -20.442  1.00  0.79           O  
ATOM   3595  H   GLY A 247     -18.655 -10.304 -21.882  1.00  0.79           H  
ATOM   3596 1HA  GLY A 247     -19.571 -10.190 -19.033  1.00  0.79           H  
ATOM   3597 2HA  GLY A 247     -17.913 -10.133 -19.566  1.00  0.79           H  
ATOM   3598  N   THR A 248     -18.012  -7.686 -19.025  1.00  0.84           N  
ATOM   3599  CA  THR A 248     -17.853  -6.233 -18.826  1.00  0.84           C  
ATOM   3600  C   THR A 248     -16.451  -5.868 -19.278  1.00  0.84           C  
ATOM   3601  O   THR A 248     -15.666  -6.748 -19.665  1.00  0.84           O  
ATOM   3602  CB  THR A 248     -17.968  -5.768 -17.359  1.00  0.84           C  
ATOM   3603  OG1 THR A 248     -16.815  -6.251 -16.613  1.00  0.84           O  
ATOM   3604  CG2 THR A 248     -19.250  -6.276 -16.747  1.00  0.84           C  
ATOM   3605  H   THR A 248     -17.348  -8.295 -18.569  1.00  0.84           H  
ATOM   3606  HA  THR A 248     -18.585  -5.688 -19.425  1.00  0.84           H  
ATOM   3607  HB  THR A 248     -17.977  -4.680 -17.322  1.00  0.84           H  
ATOM   3608  HG1 THR A 248     -15.959  -5.834 -16.971  1.00  0.84           H  
ATOM   3609 1HG2 THR A 248     -19.321  -5.934 -15.717  1.00  0.84           H  
ATOM   3610 2HG2 THR A 248     -20.094  -5.886 -17.315  1.00  0.84           H  
ATOM   3611 3HG2 THR A 248     -19.266  -7.363 -16.770  1.00  0.84           H  
ATOM   3612  N   HIS A 249     -16.107  -4.594 -19.180  1.00  0.87           N  
ATOM   3613  CA  HIS A 249     -14.763  -4.184 -19.542  1.00  0.87           C  
ATOM   3614  C   HIS A 249     -13.838  -4.959 -18.634  1.00  0.87           C  
ATOM   3615  O   HIS A 249     -14.263  -5.363 -17.537  1.00  0.87           O  
ATOM   3616  CB  HIS A 249     -14.516  -2.693 -19.319  1.00  0.87           C  
ATOM   3617  CG  HIS A 249     -15.307  -1.741 -20.175  1.00  0.87           C  
ATOM   3618  ND1 HIS A 249     -14.908  -0.432 -20.364  1.00  0.87           N  
ATOM   3619  CD2 HIS A 249     -16.466  -1.882 -20.867  1.00  0.87           C  
ATOM   3620  CE1 HIS A 249     -15.780   0.185 -21.144  1.00  0.87           C  
ATOM   3621  NE2 HIS A 249     -16.730  -0.665 -21.453  1.00  0.87           N  
ATOM   3622  H   HIS A 249     -16.782  -3.909 -18.873  1.00  0.87           H  
ATOM   3623  HA  HIS A 249     -14.537  -4.441 -20.577  1.00  0.87           H  
ATOM   3624 1HB  HIS A 249     -14.713  -2.451 -18.275  1.00  0.87           H  
ATOM   3625 2HB  HIS A 249     -13.457  -2.488 -19.495  1.00  0.87           H  
ATOM   3626  HD1 HIS A 249     -14.071  -0.025 -19.996  1.00  0.87           H  
ATOM   3627  HD2 HIS A 249     -17.150  -2.719 -21.015  1.00  0.87           H  
ATOM   3628  HE1 HIS A 249     -15.642   1.231 -21.420  1.00  0.87           H  
ATOM   3629  N   PHE A 250     -12.632  -5.273 -19.131  1.00  0.88           N  
ATOM   3630  CA  PHE A 250     -11.593  -6.026 -18.429  1.00  0.88           C  
ATOM   3631  C   PHE A 250     -11.894  -7.517 -18.173  1.00  0.88           C  
ATOM   3632  O   PHE A 250     -10.978  -8.290 -17.882  1.00  0.88           O  
ATOM   3633  CB  PHE A 250     -11.300  -5.399 -17.076  1.00  0.88           C  
ATOM   3634  CG  PHE A 250     -10.930  -3.958 -17.063  1.00  0.88           C  
ATOM   3635  CD1 PHE A 250     -11.759  -3.039 -16.456  1.00  0.88           C  
ATOM   3636  CD2 PHE A 250      -9.746  -3.519 -17.628  1.00  0.88           C  
ATOM   3637  CE1 PHE A 250     -11.421  -1.712 -16.416  1.00  0.88           C  
ATOM   3638  CE2 PHE A 250      -9.401  -2.184 -17.589  1.00  0.88           C  
ATOM   3639  CZ  PHE A 250     -10.244  -1.277 -16.980  1.00  0.88           C  
ATOM   3640  H   PHE A 250     -12.351  -4.932 -20.056  1.00  0.88           H  
ATOM   3641  HA  PHE A 250     -10.687  -5.972 -19.035  1.00  0.88           H  
ATOM   3642 1HB  PHE A 250     -12.132  -5.550 -16.399  1.00  0.88           H  
ATOM   3643 2HB  PHE A 250     -10.474  -5.929 -16.686  1.00  0.88           H  
ATOM   3644  HD1 PHE A 250     -12.690  -3.386 -16.001  1.00  0.88           H  
ATOM   3645  HD2 PHE A 250      -9.082  -4.242 -18.104  1.00  0.88           H  
ATOM   3646  HE1 PHE A 250     -12.079  -1.010 -15.935  1.00  0.88           H  
ATOM   3647  HE2 PHE A 250      -8.466  -1.847 -18.035  1.00  0.88           H  
ATOM   3648  HZ  PHE A 250      -9.978  -0.221 -16.943  1.00  0.88           H  
ATOM   3649  N   SER A 251     -13.144  -7.964 -18.358  1.00  0.87           N  
ATOM   3650  CA  SER A 251     -13.439  -9.381 -18.167  1.00  0.87           C  
ATOM   3651  C   SER A 251     -13.250 -10.059 -19.515  1.00  0.87           C  
ATOM   3652  O   SER A 251     -12.956 -11.258 -19.617  1.00  0.87           O  
ATOM   3653  CB  SER A 251     -14.859  -9.576 -17.689  1.00  0.87           C  
ATOM   3654  OG  SER A 251     -15.759  -9.265 -18.706  1.00  0.87           O  
ATOM   3655  H   SER A 251     -13.898  -7.325 -18.618  1.00  0.87           H  
ATOM   3656  HA  SER A 251     -12.749  -9.807 -17.441  1.00  0.87           H  
ATOM   3657 1HB  SER A 251     -15.006 -10.603 -17.352  1.00  0.87           H  
ATOM   3658 2HB  SER A 251     -15.038  -8.920 -16.835  1.00  0.87           H  
ATOM   3659  HG  SER A 251     -15.479  -8.389 -19.065  1.00  0.87           H  
ATOM   3660  N   MET A 252     -13.312  -9.234 -20.561  1.00  0.84           N  
ATOM   3661  CA  MET A 252     -13.199  -9.649 -21.952  1.00  0.84           C  
ATOM   3662  C   MET A 252     -11.917 -10.425 -22.224  1.00  0.84           C  
ATOM   3663  O   MET A 252     -11.884 -11.314 -23.073  1.00  0.84           O  
ATOM   3664  CB  MET A 252     -13.229  -8.426 -22.864  1.00  0.84           C  
ATOM   3665  CG  MET A 252     -13.181  -8.799 -24.336  1.00  0.84           C  
ATOM   3666  SD  MET A 252     -13.133  -7.445 -25.489  1.00  0.84           S  
ATOM   3667  CE  MET A 252     -14.760  -6.799 -25.529  1.00  0.84           C  
ATOM   3668  H   MET A 252     -13.515  -8.260 -20.377  1.00  0.84           H  
ATOM   3669  HA  MET A 252     -14.044 -10.292 -22.192  1.00  0.84           H  
ATOM   3670 1HB  MET A 252     -14.125  -7.823 -22.675  1.00  0.84           H  
ATOM   3671 2HB  MET A 252     -12.365  -7.820 -22.651  1.00  0.84           H  
ATOM   3672 1HG  MET A 252     -12.297  -9.395 -24.486  1.00  0.84           H  
ATOM   3673 2HG  MET A 252     -14.043  -9.387 -24.569  1.00  0.84           H  
ATOM   3674 1HE  MET A 252     -14.783  -5.937 -26.180  1.00  0.84           H  
ATOM   3675 2HE  MET A 252     -15.445  -7.551 -25.893  1.00  0.84           H  
ATOM   3676 3HE  MET A 252     -15.056  -6.497 -24.526  1.00  0.84           H  
ATOM   3677  N   MET A 253     -10.831  -9.999 -21.581  1.00  0.80           N  
ATOM   3678  CA  MET A 253      -9.524 -10.592 -21.805  1.00  0.80           C  
ATOM   3679  C   MET A 253      -9.106 -11.539 -20.679  1.00  0.80           C  
ATOM   3680  O   MET A 253      -7.973 -12.019 -20.672  1.00  0.80           O  
ATOM   3681  CB  MET A 253      -8.515  -9.464 -21.928  1.00  0.80           C  
ATOM   3682  CG  MET A 253      -8.931  -8.453 -22.961  1.00  0.80           C  
ATOM   3683  SD  MET A 253      -9.115  -9.145 -24.566  1.00  0.80           S  
ATOM   3684  CE  MET A 253      -7.454  -9.339 -25.090  1.00  0.80           C  
ATOM   3685  H   MET A 253     -10.921  -9.251 -20.906  1.00  0.80           H  
ATOM   3686  HA  MET A 253      -9.551 -11.163 -22.733  1.00  0.80           H  
ATOM   3687 1HB  MET A 253      -8.408  -8.958 -20.968  1.00  0.80           H  
ATOM   3688 2HB  MET A 253      -7.532  -9.865 -22.200  1.00  0.80           H  
ATOM   3689 1HG  MET A 253      -9.874  -8.000 -22.669  1.00  0.80           H  
ATOM   3690 2HG  MET A 253      -8.181  -7.664 -23.010  1.00  0.80           H  
ATOM   3691 1HE  MET A 253      -7.437  -9.752 -26.090  1.00  0.80           H  
ATOM   3692 2HE  MET A 253      -6.977  -8.368 -25.102  1.00  0.80           H  
ATOM   3693 3HE  MET A 253      -6.931  -9.999 -24.405  1.00  0.80           H  
ATOM   3694  N   THR A 254     -10.010 -11.791 -19.724  1.00  0.76           N  
ATOM   3695  CA  THR A 254      -9.699 -12.612 -18.554  1.00  0.76           C  
ATOM   3696  C   THR A 254     -10.631 -13.813 -18.373  1.00  0.76           C  
ATOM   3697  O   THR A 254     -10.173 -14.948 -18.232  1.00  0.76           O  
ATOM   3698  CB  THR A 254      -9.759 -11.772 -17.249  1.00  0.76           C  
ATOM   3699  OG1 THR A 254      -8.813 -10.692 -17.298  1.00  0.76           O  
ATOM   3700  CG2 THR A 254      -9.445 -12.652 -16.045  1.00  0.76           C  
ATOM   3701  H   THR A 254     -10.946 -11.411 -19.803  1.00  0.76           H  
ATOM   3702  HA  THR A 254      -8.686 -12.991 -18.664  1.00  0.76           H  
ATOM   3703  HB  THR A 254     -10.759 -11.356 -17.132  1.00  0.76           H  
ATOM   3704  HG1 THR A 254      -9.191  -9.958 -17.809  1.00  0.76           H  
ATOM   3705 1HG2 THR A 254      -9.501 -12.053 -15.137  1.00  0.76           H  
ATOM   3706 2HG2 THR A 254     -10.168 -13.465 -15.988  1.00  0.76           H  
ATOM   3707 3HG2 THR A 254      -8.443 -13.066 -16.148  1.00  0.76           H  
ATOM   3708  N   GLU A 255     -11.941 -13.539 -18.313  1.00  0.72           N  
ATOM   3709  CA  GLU A 255     -12.946 -14.548 -17.986  1.00  0.72           C  
ATOM   3710  C   GLU A 255     -13.678 -15.040 -19.234  1.00  0.72           C  
ATOM   3711  O   GLU A 255     -14.049 -16.208 -19.342  1.00  0.72           O  
ATOM   3712  CB  GLU A 255     -13.958 -13.931 -17.016  1.00  0.72           C  
ATOM   3713  CG  GLU A 255     -13.345 -13.438 -15.689  1.00  0.72           C  
ATOM   3714  CD  GLU A 255     -14.354 -12.796 -14.744  1.00  0.72           C  
ATOM   3715  OE1 GLU A 255     -15.508 -12.726 -15.094  1.00  0.72           O  
ATOM   3716  OE2 GLU A 255     -13.951 -12.344 -13.681  1.00  0.72           O  
ATOM   3717  H   GLU A 255     -12.251 -12.591 -18.493  1.00  0.72           H  
ATOM   3718  HA  GLU A 255     -12.452 -15.397 -17.513  1.00  0.72           H  
ATOM   3719 1HB  GLU A 255     -14.441 -13.080 -17.497  1.00  0.72           H  
ATOM   3720 2HB  GLU A 255     -14.734 -14.659 -16.786  1.00  0.72           H  
ATOM   3721 1HG  GLU A 255     -12.868 -14.278 -15.185  1.00  0.72           H  
ATOM   3722 2HG  GLU A 255     -12.576 -12.707 -15.922  1.00  0.72           H  
ATOM   3723  N   HIS A 256     -13.845 -14.131 -20.189  1.00  0.68           N  
ATOM   3724  CA  HIS A 256     -14.553 -14.375 -21.440  1.00  0.68           C  
ATOM   3725  C   HIS A 256     -13.570 -14.409 -22.589  1.00  0.68           C  
ATOM   3726  O   HIS A 256     -13.941 -14.318 -23.763  1.00  0.68           O  
ATOM   3727  CB  HIS A 256     -15.600 -13.287 -21.652  1.00  0.68           C  
ATOM   3728  CG  HIS A 256     -16.662 -13.340 -20.625  1.00  0.68           C  
ATOM   3729  ND1 HIS A 256     -17.692 -14.255 -20.664  1.00  0.68           N  
ATOM   3730  CD2 HIS A 256     -16.827 -12.639 -19.496  1.00  0.68           C  
ATOM   3731  CE1 HIS A 256     -18.465 -14.086 -19.608  1.00  0.68           C  
ATOM   3732  NE2 HIS A 256     -17.962 -13.114 -18.880  1.00  0.68           N  
ATOM   3733  H   HIS A 256     -13.500 -13.188 -20.020  1.00  0.68           H  
ATOM   3734  HA  HIS A 256     -15.058 -15.339 -21.401  1.00  0.68           H  
ATOM   3735 1HB  HIS A 256     -15.128 -12.307 -21.615  1.00  0.68           H  
ATOM   3736 2HB  HIS A 256     -16.057 -13.408 -22.630  1.00  0.68           H  
ATOM   3737  HD2 HIS A 256     -16.177 -11.847 -19.139  1.00  0.68           H  
ATOM   3738  HE1 HIS A 256     -19.360 -14.661 -19.374  1.00  0.68           H  
ATOM   3739  HE2 HIS A 256     -18.341 -12.774 -18.006  1.00  0.68           H  
ATOM   3740  N   ALA A 257     -12.306 -14.593 -22.234  1.00  0.64           N  
ATOM   3741  CA  ALA A 257     -11.229 -14.622 -23.197  1.00  0.64           C  
ATOM   3742  C   ALA A 257     -11.458 -15.633 -24.329  1.00  0.64           C  
ATOM   3743  O   ALA A 257     -11.152 -15.293 -25.464  1.00  0.64           O  
ATOM   3744  CB  ALA A 257      -9.910 -14.872 -22.495  1.00  0.64           C  
ATOM   3745  H   ALA A 257     -12.090 -14.687 -21.251  1.00  0.64           H  
ATOM   3746  HA  ALA A 257     -11.171 -13.634 -23.653  1.00  0.64           H  
ATOM   3747 1HB  ALA A 257      -9.128 -14.823 -23.218  1.00  0.64           H  
ATOM   3748 2HB  ALA A 257      -9.757 -14.104 -21.749  1.00  0.64           H  
ATOM   3749 3HB  ALA A 257      -9.869 -15.822 -22.015  1.00  0.64           H  
ATOM   3750  N   PRO A 258     -11.958 -16.880 -24.112  1.00  0.61           N  
ATOM   3751  CA  PRO A 258     -12.243 -17.830 -25.180  1.00  0.61           C  
ATOM   3752  C   PRO A 258     -13.256 -17.322 -26.211  1.00  0.61           C  
ATOM   3753  O   PRO A 258     -13.241 -17.746 -27.367  1.00  0.61           O  
ATOM   3754  CB  PRO A 258     -12.800 -19.039 -24.414  1.00  0.61           C  
ATOM   3755  CG  PRO A 258     -12.230 -18.912 -23.022  1.00  0.61           C  
ATOM   3756  CD  PRO A 258     -12.222 -17.436 -22.751  1.00  0.61           C  
ATOM   3757  HA  PRO A 258     -11.301 -18.095 -25.676  1.00  0.61           H  
ATOM   3758 1HB  PRO A 258     -13.902 -19.011 -24.429  1.00  0.61           H  
ATOM   3759 2HB  PRO A 258     -12.497 -19.970 -24.914  1.00  0.61           H  
ATOM   3760 1HG  PRO A 258     -12.846 -19.472 -22.301  1.00  0.61           H  
ATOM   3761 2HG  PRO A 258     -11.220 -19.349 -22.987  1.00  0.61           H  
ATOM   3762 1HD  PRO A 258     -13.217 -17.156 -22.388  1.00  0.61           H  
ATOM   3763 2HD  PRO A 258     -11.450 -17.224 -22.035  1.00  0.61           H  
ATOM   3764  N   VAL A 259     -14.116 -16.379 -25.820  1.00  0.59           N  
ATOM   3765  CA  VAL A 259     -15.127 -15.855 -26.728  1.00  0.59           C  
ATOM   3766  C   VAL A 259     -14.495 -14.758 -27.541  1.00  0.59           C  
ATOM   3767  O   VAL A 259     -14.667 -14.666 -28.766  1.00  0.59           O  
ATOM   3768  CB  VAL A 259     -16.329 -15.296 -25.954  1.00  0.59           C  
ATOM   3769  CG1 VAL A 259     -17.311 -14.654 -26.928  1.00  0.59           C  
ATOM   3770  CG2 VAL A 259     -16.968 -16.395 -25.146  1.00  0.59           C  
ATOM   3771  H   VAL A 259     -14.080 -15.985 -24.885  1.00  0.59           H  
ATOM   3772  HA  VAL A 259     -15.463 -16.651 -27.392  1.00  0.59           H  
ATOM   3773  HB  VAL A 259     -15.985 -14.519 -25.278  1.00  0.59           H  
ATOM   3774 1HG1 VAL A 259     -18.146 -14.244 -26.389  1.00  0.59           H  
ATOM   3775 2HG1 VAL A 259     -16.806 -13.855 -27.474  1.00  0.59           H  
ATOM   3776 3HG1 VAL A 259     -17.670 -15.405 -27.630  1.00  0.59           H  
ATOM   3777 1HG2 VAL A 259     -17.812 -15.987 -24.585  1.00  0.59           H  
ATOM   3778 2HG2 VAL A 259     -17.319 -17.182 -25.813  1.00  0.59           H  
ATOM   3779 3HG2 VAL A 259     -16.232 -16.805 -24.451  1.00  0.59           H  
ATOM   3780  N   THR A 260     -13.748 -13.921 -26.840  1.00  0.59           N  
ATOM   3781  CA  THR A 260     -13.076 -12.804 -27.455  1.00  0.59           C  
ATOM   3782  C   THR A 260     -12.095 -13.350 -28.480  1.00  0.59           C  
ATOM   3783  O   THR A 260     -12.073 -12.931 -29.636  1.00  0.59           O  
ATOM   3784  CB  THR A 260     -12.308 -12.030 -26.388  1.00  0.59           C  
ATOM   3785  OG1 THR A 260     -13.207 -11.576 -25.411  1.00  0.59           O  
ATOM   3786  CG2 THR A 260     -11.643 -10.868 -26.993  1.00  0.59           C  
ATOM   3787  H   THR A 260     -13.655 -14.066 -25.832  1.00  0.59           H  
ATOM   3788  HA  THR A 260     -13.805 -12.163 -27.951  1.00  0.59           H  
ATOM   3789  HB  THR A 260     -11.570 -12.681 -25.926  1.00  0.59           H  
ATOM   3790  HG1 THR A 260     -12.740 -11.515 -24.549  1.00  0.59           H  
ATOM   3791 1HG2 THR A 260     -11.106 -10.330 -26.240  1.00  0.59           H  
ATOM   3792 2HG2 THR A 260     -10.960 -11.205 -27.751  1.00  0.59           H  
ATOM   3793 3HG2 THR A 260     -12.390 -10.220 -27.436  1.00  0.59           H  
ATOM   3794  N   ALA A 261     -11.308 -14.332 -28.051  1.00  0.59           N  
ATOM   3795  CA  ALA A 261     -10.323 -14.982 -28.888  1.00  0.59           C  
ATOM   3796  C   ALA A 261     -10.967 -15.678 -30.068  1.00  0.59           C  
ATOM   3797  O   ALA A 261     -10.476 -15.568 -31.191  1.00  0.59           O  
ATOM   3798  CB  ALA A 261      -9.561 -15.975 -28.057  1.00  0.59           C  
ATOM   3799  H   ALA A 261     -11.385 -14.634 -27.088  1.00  0.59           H  
ATOM   3800  HA  ALA A 261      -9.641 -14.232 -29.276  1.00  0.59           H  
ATOM   3801 1HB  ALA A 261      -8.818 -16.466 -28.655  1.00  0.59           H  
ATOM   3802 2HB  ALA A 261      -9.080 -15.457 -27.225  1.00  0.59           H  
ATOM   3803 3HB  ALA A 261     -10.258 -16.714 -27.674  1.00  0.59           H  
ATOM   3804  N   ALA A 262     -12.100 -16.361 -29.854  1.00  0.60           N  
ATOM   3805  CA  ALA A 262     -12.778 -17.006 -30.967  1.00  0.60           C  
ATOM   3806  C   ALA A 262     -13.224 -15.981 -31.997  1.00  0.60           C  
ATOM   3807  O   ALA A 262     -13.109 -16.214 -33.206  1.00  0.60           O  
ATOM   3808  CB  ALA A 262     -13.988 -17.774 -30.470  1.00  0.60           C  
ATOM   3809  H   ALA A 262     -12.490 -16.480 -28.920  1.00  0.60           H  
ATOM   3810  HA  ALA A 262     -12.080 -17.692 -31.441  1.00  0.60           H  
ATOM   3811 1HB  ALA A 262     -14.477 -18.263 -31.309  1.00  0.60           H  
ATOM   3812 2HB  ALA A 262     -13.670 -18.522 -29.747  1.00  0.60           H  
ATOM   3813 3HB  ALA A 262     -14.683 -17.083 -29.995  1.00  0.60           H  
ATOM   3814  N   THR A 263     -13.705 -14.832 -31.517  1.00  0.62           N  
ATOM   3815  CA  THR A 263     -14.196 -13.771 -32.377  1.00  0.62           C  
ATOM   3816  C   THR A 263     -13.064 -13.149 -33.180  1.00  0.62           C  
ATOM   3817  O   THR A 263     -13.192 -12.935 -34.393  1.00  0.62           O  
ATOM   3818  CB  THR A 263     -14.905 -12.703 -31.546  1.00  0.62           C  
ATOM   3819  OG1 THR A 263     -15.994 -13.312 -30.833  1.00  0.62           O  
ATOM   3820  CG2 THR A 263     -15.443 -11.650 -32.450  1.00  0.62           C  
ATOM   3821  H   THR A 263     -13.781 -14.707 -30.506  1.00  0.62           H  
ATOM   3822  HA  THR A 263     -14.913 -14.200 -33.077  1.00  0.62           H  
ATOM   3823  HB  THR A 263     -14.214 -12.257 -30.832  1.00  0.62           H  
ATOM   3824  HG1 THR A 263     -15.616 -13.912 -30.142  1.00  0.62           H  
ATOM   3825 1HG2 THR A 263     -15.956 -10.931 -31.850  1.00  0.62           H  
ATOM   3826 2HG2 THR A 263     -14.625 -11.180 -32.992  1.00  0.62           H  
ATOM   3827 3HG2 THR A 263     -16.139 -12.095 -33.157  1.00  0.62           H  
ATOM   3828  N   VAL A 264     -11.944 -12.877 -32.507  1.00  0.64           N  
ATOM   3829  CA  VAL A 264     -10.795 -12.309 -33.183  1.00  0.64           C  
ATOM   3830  C   VAL A 264     -10.261 -13.306 -34.196  1.00  0.64           C  
ATOM   3831  O   VAL A 264     -10.008 -12.938 -35.338  1.00  0.64           O  
ATOM   3832  CB  VAL A 264      -9.699 -11.890 -32.186  1.00  0.64           C  
ATOM   3833  CG1 VAL A 264      -8.444 -11.494 -32.939  1.00  0.64           C  
ATOM   3834  CG2 VAL A 264     -10.196 -10.719 -31.377  1.00  0.64           C  
ATOM   3835  H   VAL A 264     -11.906 -13.062 -31.506  1.00  0.64           H  
ATOM   3836  HA  VAL A 264     -11.116 -11.414 -33.714  1.00  0.64           H  
ATOM   3837  HB  VAL A 264      -9.458 -12.728 -31.522  1.00  0.64           H  
ATOM   3838 1HG1 VAL A 264      -7.691 -11.187 -32.235  1.00  0.64           H  
ATOM   3839 2HG1 VAL A 264      -8.084 -12.345 -33.518  1.00  0.64           H  
ATOM   3840 3HG1 VAL A 264      -8.667 -10.678 -33.607  1.00  0.64           H  
ATOM   3841 1HG2 VAL A 264      -9.429 -10.415 -30.680  1.00  0.64           H  
ATOM   3842 2HG2 VAL A 264     -10.430  -9.906 -32.049  1.00  0.64           H  
ATOM   3843 3HG2 VAL A 264     -11.087 -11.008 -30.834  1.00  0.64           H  
ATOM   3844  N   HIS A 265     -10.166 -14.578 -33.810  1.00  0.67           N  
ATOM   3845  CA  HIS A 265      -9.706 -15.616 -34.713  1.00  0.67           C  
ATOM   3846  C   HIS A 265     -10.572 -15.667 -35.965  1.00  0.67           C  
ATOM   3847  O   HIS A 265     -10.039 -15.665 -37.080  1.00  0.67           O  
ATOM   3848  CB  HIS A 265      -9.727 -16.986 -34.034  1.00  0.67           C  
ATOM   3849  CG  HIS A 265      -9.340 -18.082 -34.947  1.00  0.67           C  
ATOM   3850  ND1 HIS A 265      -8.037 -18.320 -35.317  1.00  0.67           N  
ATOM   3851  CD2 HIS A 265     -10.091 -19.003 -35.589  1.00  0.67           C  
ATOM   3852  CE1 HIS A 265      -8.012 -19.344 -36.156  1.00  0.67           C  
ATOM   3853  NE2 HIS A 265      -9.240 -19.771 -36.332  1.00  0.67           N  
ATOM   3854  H   HIS A 265     -10.398 -14.838 -32.854  1.00  0.67           H  
ATOM   3855  HA  HIS A 265      -8.683 -15.405 -35.018  1.00  0.67           H  
ATOM   3856 1HB  HIS A 265      -9.053 -16.984 -33.178  1.00  0.67           H  
ATOM   3857 2HB  HIS A 265     -10.727 -17.189 -33.660  1.00  0.67           H  
ATOM   3858  HD2 HIS A 265     -11.176 -19.105 -35.533  1.00  0.67           H  
ATOM   3859  HE1 HIS A 265      -7.136 -19.768 -36.626  1.00  0.67           H  
ATOM   3860  HE2 HIS A 265      -9.518 -20.538 -36.934  1.00  0.67           H  
ATOM   3861  N   LYS A 266     -11.900 -15.708 -35.792  1.00  0.71           N  
ATOM   3862  CA  LYS A 266     -12.808 -15.759 -36.930  1.00  0.71           C  
ATOM   3863  C   LYS A 266     -12.501 -14.601 -37.870  1.00  0.71           C  
ATOM   3864  O   LYS A 266     -12.320 -14.808 -39.072  1.00  0.71           O  
ATOM   3865  CB  LYS A 266     -14.264 -15.696 -36.448  1.00  0.71           C  
ATOM   3866  CG  LYS A 266     -15.343 -15.786 -37.538  1.00  0.71           C  
ATOM   3867  CD  LYS A 266     -16.743 -15.767 -36.899  1.00  0.71           C  
ATOM   3868  CE  LYS A 266     -17.860 -15.982 -37.921  1.00  0.71           C  
ATOM   3869  NZ  LYS A 266     -17.993 -14.836 -38.859  1.00  0.71           N  
ATOM   3870  H   LYS A 266     -12.290 -15.722 -34.848  1.00  0.71           H  
ATOM   3871  HA  LYS A 266     -12.646 -16.692 -37.467  1.00  0.71           H  
ATOM   3872 1HB  LYS A 266     -14.438 -16.499 -35.731  1.00  0.71           H  
ATOM   3873 2HB  LYS A 266     -14.418 -14.757 -35.913  1.00  0.71           H  
ATOM   3874 1HG  LYS A 266     -15.247 -14.933 -38.221  1.00  0.71           H  
ATOM   3875 2HG  LYS A 266     -15.217 -16.703 -38.110  1.00  0.71           H  
ATOM   3876 1HD  LYS A 266     -16.802 -16.547 -36.139  1.00  0.71           H  
ATOM   3877 2HD  LYS A 266     -16.895 -14.803 -36.413  1.00  0.71           H  
ATOM   3878 1HE  LYS A 266     -17.651 -16.883 -38.495  1.00  0.71           H  
ATOM   3879 2HE  LYS A 266     -18.803 -16.111 -37.392  1.00  0.71           H  
ATOM   3880 1HZ  LYS A 266     -18.729 -15.005 -39.519  1.00  0.71           H  
ATOM   3881 2HZ  LYS A 266     -18.192 -13.990 -38.356  1.00  0.71           H  
ATOM   3882 3HZ  LYS A 266     -17.117 -14.704 -39.382  1.00  0.71           H  
ATOM   3883  N   TRP A 267     -12.376 -13.397 -37.316  1.00  0.79           N  
ATOM   3884  CA  TRP A 267     -12.072 -12.216 -38.108  1.00  0.79           C  
ATOM   3885  C   TRP A 267     -10.761 -12.376 -38.875  1.00  0.79           C  
ATOM   3886  O   TRP A 267     -10.708 -12.094 -40.073  1.00  0.79           O  
ATOM   3887  CB  TRP A 267     -12.063 -11.009 -37.178  1.00  0.79           C  
ATOM   3888  CG  TRP A 267     -11.644  -9.705 -37.752  1.00  0.79           C  
ATOM   3889  CD1 TRP A 267     -10.564  -8.977 -37.354  1.00  0.79           C  
ATOM   3890  CD2 TRP A 267     -12.261  -8.956 -38.817  1.00  0.79           C  
ATOM   3891  NE1 TRP A 267     -10.491  -7.819 -38.065  1.00  0.79           N  
ATOM   3892  CE2 TRP A 267     -11.522  -7.783 -38.964  1.00  0.79           C  
ATOM   3893  CE3 TRP A 267     -13.368  -9.176 -39.641  1.00  0.79           C  
ATOM   3894  CZ2 TRP A 267     -11.857  -6.826 -39.880  1.00  0.79           C  
ATOM   3895  CZ3 TRP A 267     -13.695  -8.206 -40.586  1.00  0.79           C  
ATOM   3896  CH2 TRP A 267     -12.960  -7.053 -40.694  1.00  0.79           C  
ATOM   3897  H   TRP A 267     -12.523 -13.289 -36.309  1.00  0.79           H  
ATOM   3898  HA  TRP A 267     -12.874 -12.078 -38.832  1.00  0.79           H  
ATOM   3899 1HB  TRP A 267     -13.067 -10.891 -36.773  1.00  0.79           H  
ATOM   3900 2HB  TRP A 267     -11.414 -11.214 -36.339  1.00  0.79           H  
ATOM   3901  HD1 TRP A 267      -9.874  -9.270 -36.565  1.00  0.79           H  
ATOM   3902  HE1 TRP A 267      -9.790  -7.105 -37.944  1.00  0.79           H  
ATOM   3903  HE3 TRP A 267     -13.962 -10.090 -39.552  1.00  0.79           H  
ATOM   3904  HZ2 TRP A 267     -11.290  -5.925 -39.973  1.00  0.79           H  
ATOM   3905  HZ3 TRP A 267     -14.559  -8.383 -41.229  1.00  0.79           H  
ATOM   3906  HH2 TRP A 267     -13.243  -6.306 -41.434  1.00  0.79           H  
ATOM   3907  N   LEU A 268      -9.722 -12.864 -38.205  1.00  0.91           N  
ATOM   3908  CA  LEU A 268      -8.445 -13.085 -38.865  1.00  0.91           C  
ATOM   3909  C   LEU A 268      -8.566 -14.072 -40.037  1.00  0.91           C  
ATOM   3910  O   LEU A 268      -7.881 -13.920 -41.042  1.00  0.91           O  
ATOM   3911  CB  LEU A 268      -7.401 -13.518 -37.836  1.00  0.91           C  
ATOM   3912  CG  LEU A 268      -6.613 -12.373 -37.253  1.00  0.91           C  
ATOM   3913  CD1 LEU A 268      -7.569 -11.303 -36.790  1.00  0.91           C  
ATOM   3914  CD2 LEU A 268      -5.756 -12.851 -36.084  1.00  0.91           C  
ATOM   3915  H   LEU A 268      -9.826 -13.077 -37.212  1.00  0.91           H  
ATOM   3916  HA  LEU A 268      -8.117 -12.129 -39.280  1.00  0.91           H  
ATOM   3917 1HB  LEU A 268      -7.909 -14.037 -37.021  1.00  0.91           H  
ATOM   3918 2HB  LEU A 268      -6.711 -14.196 -38.309  1.00  0.91           H  
ATOM   3919  HG  LEU A 268      -5.981 -11.965 -38.028  1.00  0.91           H  
ATOM   3920 1HD1 LEU A 268      -7.032 -10.485 -36.393  1.00  0.91           H  
ATOM   3921 2HD1 LEU A 268      -8.174 -10.966 -37.631  1.00  0.91           H  
ATOM   3922 3HD1 LEU A 268      -8.199 -11.692 -36.033  1.00  0.91           H  
ATOM   3923 1HD2 LEU A 268      -5.191 -12.009 -35.678  1.00  0.91           H  
ATOM   3924 2HD2 LEU A 268      -6.405 -13.262 -35.307  1.00  0.91           H  
ATOM   3925 3HD2 LEU A 268      -5.069 -13.608 -36.418  1.00  0.91           H  
ATOM   3926  N   ASP A 269      -9.406 -15.107 -39.901  1.00  1.06           N  
ATOM   3927  CA  ASP A 269      -9.635 -16.022 -41.025  1.00  1.06           C  
ATOM   3928  C   ASP A 269     -10.434 -15.356 -42.161  1.00  1.06           C  
ATOM   3929  O   ASP A 269     -10.189 -15.630 -43.338  1.00  1.06           O  
ATOM   3930  CB  ASP A 269     -10.330 -17.321 -40.588  1.00  1.06           C  
ATOM   3931  CG  ASP A 269      -9.402 -18.393 -39.923  1.00  1.06           C  
ATOM   3932  OD1 ASP A 269      -8.193 -18.323 -40.097  1.00  1.06           O  
ATOM   3933  OD2 ASP A 269      -9.919 -19.284 -39.283  1.00  1.06           O  
ATOM   3934  H   ASP A 269      -9.910 -15.235 -39.019  1.00  1.06           H  
ATOM   3935  HA  ASP A 269      -8.664 -16.298 -41.432  1.00  1.06           H  
ATOM   3936 1HB  ASP A 269     -11.117 -17.066 -39.870  1.00  1.06           H  
ATOM   3937 2HB  ASP A 269     -10.820 -17.772 -41.450  1.00  1.06           H  
ATOM   3938  N   GLU A 270     -11.387 -14.478 -41.815  1.00  1.26           N  
ATOM   3939  CA  GLU A 270     -12.194 -13.775 -42.818  1.00  1.26           C  
ATOM   3940  C   GLU A 270     -11.382 -12.813 -43.691  1.00  1.26           C  
ATOM   3941  O   GLU A 270     -11.678 -12.664 -44.881  1.00  1.26           O  
ATOM   3942  CB  GLU A 270     -13.349 -12.989 -42.174  1.00  1.26           C  
ATOM   3943  CG  GLU A 270     -14.468 -13.859 -41.595  1.00  1.26           C  
ATOM   3944  CD  GLU A 270     -15.584 -13.077 -40.925  1.00  1.26           C  
ATOM   3945  OE1 GLU A 270     -15.484 -11.883 -40.775  1.00  1.26           O  
ATOM   3946  OE2 GLU A 270     -16.561 -13.708 -40.564  1.00  1.26           O  
ATOM   3947  H   GLU A 270     -11.566 -14.312 -40.822  1.00  1.26           H  
ATOM   3948  HA  GLU A 270     -12.631 -14.525 -43.475  1.00  1.26           H  
ATOM   3949 1HB  GLU A 270     -12.958 -12.369 -41.370  1.00  1.26           H  
ATOM   3950 2HB  GLU A 270     -13.788 -12.322 -42.913  1.00  1.26           H  
ATOM   3951 1HG  GLU A 270     -14.894 -14.453 -42.400  1.00  1.26           H  
ATOM   3952 2HG  GLU A 270     -14.037 -14.546 -40.875  1.00  1.26           H  
ATOM   3953  N   VAL A 271     -10.379 -12.164 -43.105  1.00  1.49           N  
ATOM   3954  CA  VAL A 271      -9.599 -11.181 -43.849  1.00  1.49           C  
ATOM   3955  C   VAL A 271      -8.173 -11.025 -43.325  1.00  1.49           C  
ATOM   3956  O   VAL A 271      -7.222 -11.290 -44.061  1.00  1.49           O  
ATOM   3957  OXT VAL A 271      -7.991 -10.309 -42.347  1.00  1.49           O  
ATOM   3958  CB  VAL A 271     -10.307  -9.814 -43.783  1.00  1.49           C  
ATOM   3959  CG1 VAL A 271     -10.441  -9.358 -42.321  1.00  1.49           C  
ATOM   3960  CG2 VAL A 271      -9.537  -8.804 -44.590  1.00  1.49           C  
ATOM   3961  H   VAL A 271     -10.206 -12.322 -42.109  1.00  1.49           H  
ATOM   3962  HA  VAL A 271      -9.549 -11.506 -44.888  1.00  1.49           H  
ATOM   3963  HB  VAL A 271     -11.314  -9.915 -44.191  1.00  1.49           H  
ATOM   3964 1HG1 VAL A 271     -10.954  -8.407 -42.296  1.00  1.49           H  
ATOM   3965 2HG1 VAL A 271     -11.016 -10.097 -41.755  1.00  1.49           H  
ATOM   3966 3HG1 VAL A 271      -9.458  -9.248 -41.869  1.00  1.49           H  
ATOM   3967 1HG2 VAL A 271     -10.054  -7.849 -44.551  1.00  1.49           H  
ATOM   3968 2HG2 VAL A 271      -8.533  -8.698 -44.179  1.00  1.49           H  
ATOM   3969 3HG2 VAL A 271      -9.471  -9.138 -45.625  1.00  1.49           H  
ENDMDL

REMARK ID 632811 DOMAINID 626602 MODEL 5 2024-09-14_00000183_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.664  -1.321  -0.288  1.00  1.62           N  
ATOM      2  CA  GLY A   1       1.327  -0.235   0.426  1.00  1.62           C  
ATOM      3  C   GLY A   1       0.627   1.098   0.190  1.00  1.62           C  
ATOM      4  O   GLY A   1      -0.592   1.210   0.337  1.00  1.62           O  
ATOM      5  H   GLY A   1      -0.045  -1.092  -0.970  1.00  1.62           H  
ATOM      6 1HA  GLY A   1       1.340  -0.457   1.493  1.00  1.62           H  
ATOM      7 2HA  GLY A   1       2.364  -0.165   0.101  1.00  1.62           H  
ATOM      8  N   SER A   2       1.412   2.105  -0.176  1.00  1.36           N  
ATOM      9  CA  SER A   2       0.909   3.453  -0.424  1.00  1.36           C  
ATOM     10  C   SER A   2       1.521   4.030  -1.714  1.00  1.36           C  
ATOM     11  O   SER A   2       2.521   3.511  -2.214  1.00  1.36           O  
ATOM     12  CB  SER A   2       1.176   4.310   0.788  1.00  1.36           C  
ATOM     13  OG  SER A   2       0.545   3.769   1.919  1.00  1.36           O  
ATOM     14  H   SER A   2       2.400   1.931  -0.278  1.00  1.36           H  
ATOM     15  HA  SER A   2      -0.172   3.401  -0.564  1.00  1.36           H  
ATOM     16 1HB  SER A   2       2.250   4.374   0.959  1.00  1.36           H  
ATOM     17 2HB  SER A   2       0.809   5.316   0.607  1.00  1.36           H  
ATOM     18  HG  SER A   2      -0.388   3.687   1.685  1.00  1.36           H  
ATOM     19  N   ALA A   3       0.888   5.061  -2.282  1.00  1.14           N  
ATOM     20  CA  ALA A   3       1.324   5.654  -3.557  1.00  1.14           C  
ATOM     21  C   ALA A   3       2.736   6.251  -3.595  1.00  1.14           C  
ATOM     22  O   ALA A   3       3.427   6.112  -4.611  1.00  1.14           O  
ATOM     23  CB  ALA A   3       0.354   6.744  -3.957  1.00  1.14           C  
ATOM     24  H   ALA A   3       0.083   5.453  -1.813  1.00  1.14           H  
ATOM     25  HA  ALA A   3       1.286   4.859  -4.305  1.00  1.14           H  
ATOM     26 1HB  ALA A   3       0.635   7.140  -4.931  1.00  1.14           H  
ATOM     27 2HB  ALA A   3      -0.653   6.335  -4.006  1.00  1.14           H  
ATOM     28 3HB  ALA A   3       0.387   7.543  -3.216  1.00  1.14           H  
ATOM     29  N   LEU A   4       3.198   6.924  -2.535  1.00  0.98           N  
ATOM     30  CA  LEU A   4       4.547   7.502  -2.645  1.00  0.98           C  
ATOM     31  C   LEU A   4       5.528   6.327  -2.645  1.00  0.98           C  
ATOM     32  O   LEU A   4       6.518   6.329  -3.381  1.00  0.98           O  
ATOM     33  CB  LEU A   4       4.849   8.490  -1.524  1.00  0.98           C  
ATOM     34  CG  LEU A   4       6.062   9.348  -1.630  1.00  0.98           C  
ATOM     35  CD1 LEU A   4       5.978  10.216  -2.904  1.00  0.98           C  
ATOM     36  CD2 LEU A   4       6.134  10.210  -0.352  1.00  0.98           C  
ATOM     37  H   LEU A   4       2.651   7.041  -1.667  1.00  0.98           H  
ATOM     38  HA  LEU A   4       4.632   8.026  -3.595  1.00  0.98           H  
ATOM     39 1HB  LEU A   4       3.976   9.110  -1.332  1.00  0.98           H  
ATOM     40 2HB  LEU A   4       5.067   7.916  -0.659  1.00  0.98           H  
ATOM     41  HG  LEU A   4       6.935   8.720  -1.703  1.00  0.98           H  
ATOM     42 1HD1 LEU A   4       6.855  10.847  -2.993  1.00  0.98           H  
ATOM     43 2HD1 LEU A   4       5.910   9.569  -3.779  1.00  0.98           H  
ATOM     44 3HD1 LEU A   4       5.092  10.846  -2.851  1.00  0.98           H  
ATOM     45 1HD2 LEU A   4       6.988  10.858  -0.357  1.00  0.98           H  
ATOM     46 2HD2 LEU A   4       5.237  10.823  -0.282  1.00  0.98           H  
ATOM     47 3HD2 LEU A   4       6.191   9.556   0.518  1.00  0.98           H  
ATOM     48  N   VAL A   5       5.221   5.302  -1.837  1.00  0.87           N  
ATOM     49  CA  VAL A   5       6.053   4.096  -1.790  1.00  0.87           C  
ATOM     50  C   VAL A   5       6.095   3.413  -3.142  1.00  0.87           C  
ATOM     51  O   VAL A   5       7.163   2.986  -3.583  1.00  0.87           O  
ATOM     52  CB  VAL A   5       5.561   3.062  -0.767  1.00  0.87           C  
ATOM     53  CG1 VAL A   5       6.357   1.801  -0.918  1.00  0.87           C  
ATOM     54  CG2 VAL A   5       5.688   3.575   0.594  1.00  0.87           C  
ATOM     55  H   VAL A   5       4.416   5.413  -1.205  1.00  0.87           H  
ATOM     56  HA  VAL A   5       7.060   4.377  -1.544  1.00  0.87           H  
ATOM     57  HB  VAL A   5       4.527   2.826  -0.967  1.00  0.87           H  
ATOM     58 1HG1 VAL A   5       5.994   1.062  -0.206  1.00  0.87           H  
ATOM     59 2HG1 VAL A   5       6.236   1.424  -1.930  1.00  0.87           H  
ATOM     60 3HG1 VAL A   5       7.410   2.008  -0.726  1.00  0.87           H  
ATOM     61 1HG2 VAL A   5       5.334   2.812   1.275  1.00  0.87           H  
ATOM     62 2HG2 VAL A   5       6.708   3.797   0.800  1.00  0.87           H  
ATOM     63 3HG2 VAL A   5       5.098   4.468   0.702  1.00  0.87           H  
ATOM     64  N   GLU A   6       4.944   3.292  -3.810  1.00  0.82           N  
ATOM     65  CA  GLU A   6       4.942   2.689  -5.137  1.00  0.82           C  
ATOM     66  C   GLU A   6       5.844   3.476  -6.089  1.00  0.82           C  
ATOM     67  O   GLU A   6       6.652   2.889  -6.816  1.00  0.82           O  
ATOM     68  CB  GLU A   6       3.526   2.604  -5.717  1.00  0.82           C  
ATOM     69  CG  GLU A   6       3.485   1.952  -7.111  1.00  0.82           C  
ATOM     70  CD  GLU A   6       2.089   1.777  -7.699  1.00  0.82           C  
ATOM     71  OE1 GLU A   6       1.124   2.108  -7.053  1.00  0.82           O  
ATOM     72  OE2 GLU A   6       2.011   1.319  -8.823  1.00  0.82           O  
ATOM     73  H   GLU A   6       4.075   3.616  -3.384  1.00  0.82           H  
ATOM     74  HA  GLU A   6       5.339   1.678  -5.053  1.00  0.82           H  
ATOM     75 1HB  GLU A   6       2.888   2.033  -5.042  1.00  0.82           H  
ATOM     76 2HB  GLU A   6       3.106   3.608  -5.796  1.00  0.82           H  
ATOM     77 1HG  GLU A   6       4.069   2.575  -7.789  1.00  0.82           H  
ATOM     78 2HG  GLU A   6       3.971   0.979  -7.057  1.00  0.82           H  
ATOM     79  N   MET A   7       5.751   4.812  -6.048  1.00  0.81           N  
ATOM     80  CA  MET A   7       6.585   5.661  -6.897  1.00  0.81           C  
ATOM     81  C   MET A   7       8.057   5.362  -6.641  1.00  0.81           C  
ATOM     82  O   MET A   7       8.825   5.109  -7.574  1.00  0.81           O  
ATOM     83  CB  MET A   7       6.312   7.139  -6.593  1.00  0.81           C  
ATOM     84  CG  MET A   7       7.114   8.163  -7.423  1.00  0.81           C  
ATOM     85  SD  MET A   7       8.818   8.454  -6.795  1.00  0.81           S  
ATOM     86  CE  MET A   7       8.607   9.235  -5.194  1.00  0.81           C  
ATOM     87  H   MET A   7       5.063   5.248  -5.429  1.00  0.81           H  
ATOM     88  HA  MET A   7       6.363   5.443  -7.941  1.00  0.81           H  
ATOM     89 1HB  MET A   7       5.251   7.342  -6.734  1.00  0.81           H  
ATOM     90 2HB  MET A   7       6.532   7.343  -5.558  1.00  0.81           H  
ATOM     91 1HG  MET A   7       7.184   7.814  -8.452  1.00  0.81           H  
ATOM     92 2HG  MET A   7       6.585   9.115  -7.422  1.00  0.81           H  
ATOM     93 1HE  MET A   7       9.583   9.447  -4.767  1.00  0.81           H  
ATOM     94 2HE  MET A   7       8.054  10.158  -5.306  1.00  0.81           H  
ATOM     95 3HE  MET A   7       8.060   8.559  -4.530  1.00  0.81           H  
ATOM     96  N   TYR A   8       8.424   5.357  -5.358  1.00  0.83           N  
ATOM     97  CA  TYR A   8       9.778   5.090  -4.904  1.00  0.83           C  
ATOM     98  C   TYR A   8      10.279   3.733  -5.368  1.00  0.83           C  
ATOM     99  O   TYR A   8      11.351   3.633  -5.967  1.00  0.83           O  
ATOM    100  CB  TYR A   8       9.796   5.222  -3.380  1.00  0.83           C  
ATOM    101  CG  TYR A   8      11.038   4.797  -2.633  1.00  0.83           C  
ATOM    102  CD1 TYR A   8      12.173   5.602  -2.572  1.00  0.83           C  
ATOM    103  CD2 TYR A   8      11.002   3.583  -1.946  1.00  0.83           C  
ATOM    104  CE1 TYR A   8      13.264   5.182  -1.822  1.00  0.83           C  
ATOM    105  CE2 TYR A   8      12.084   3.168  -1.204  1.00  0.83           C  
ATOM    106  CZ  TYR A   8      13.207   3.954  -1.132  1.00  0.83           C  
ATOM    107  OH  TYR A   8      14.265   3.528  -0.369  1.00  0.83           O  
ATOM    108  H   TYR A   8       7.717   5.571  -4.655  1.00  0.83           H  
ATOM    109  HA  TYR A   8      10.434   5.848  -5.327  1.00  0.83           H  
ATOM    110 1HB  TYR A   8       9.602   6.266  -3.128  1.00  0.83           H  
ATOM    111 2HB  TYR A   8       8.971   4.655  -2.979  1.00  0.83           H  
ATOM    112  HD1 TYR A   8      12.201   6.556  -3.101  1.00  0.83           H  
ATOM    113  HD2 TYR A   8      10.103   2.965  -1.992  1.00  0.83           H  
ATOM    114  HE1 TYR A   8      14.147   5.809  -1.766  1.00  0.83           H  
ATOM    115  HE2 TYR A   8      12.046   2.221  -0.664  1.00  0.83           H  
ATOM    116  HH  TYR A   8      14.928   4.211  -0.331  1.00  0.83           H  
ATOM    117  N   ARG A   9       9.508   2.678  -5.126  1.00  0.87           N  
ATOM    118  CA  ARG A   9       9.956   1.351  -5.509  1.00  0.87           C  
ATOM    119  C   ARG A   9      10.139   1.221  -7.014  1.00  0.87           C  
ATOM    120  O   ARG A   9      11.119   0.615  -7.466  1.00  0.87           O  
ATOM    121  CB  ARG A   9       8.979   0.301  -5.013  1.00  0.87           C  
ATOM    122  CG  ARG A   9       9.003   0.085  -3.506  1.00  0.87           C  
ATOM    123  CD  ARG A   9       7.972  -0.886  -3.072  1.00  0.87           C  
ATOM    124  NE  ARG A   9       8.026  -1.131  -1.638  1.00  0.87           N  
ATOM    125  CZ  ARG A   9       7.056  -1.735  -0.925  1.00  0.87           C  
ATOM    126  NH1 ARG A   9       5.956  -2.140  -1.522  1.00  0.87           N  
ATOM    127  NH2 ARG A   9       7.209  -1.919   0.375  1.00  0.87           N  
ATOM    128  H   ARG A   9       8.616   2.799  -4.651  1.00  0.87           H  
ATOM    129  HA  ARG A   9      10.918   1.171  -5.030  1.00  0.87           H  
ATOM    130 1HB  ARG A   9       7.965   0.606  -5.284  1.00  0.87           H  
ATOM    131 2HB  ARG A   9       9.180  -0.652  -5.499  1.00  0.87           H  
ATOM    132 1HG  ARG A   9       9.981  -0.287  -3.205  1.00  0.87           H  
ATOM    133 2HG  ARG A   9       8.808   1.036  -3.009  1.00  0.87           H  
ATOM    134 1HD  ARG A   9       6.984  -0.494  -3.317  1.00  0.87           H  
ATOM    135 2HD  ARG A   9       8.123  -1.833  -3.586  1.00  0.87           H  
ATOM    136  HE  ARG A   9       8.855  -0.830  -1.143  1.00  0.87           H  
ATOM    137 1HH1 ARG A   9       5.841  -1.998  -2.516  1.00  0.87           H  
ATOM    138 2HH1 ARG A   9       5.227  -2.593  -0.988  1.00  0.87           H  
ATOM    139 1HH2 ARG A   9       8.058  -1.612   0.834  1.00  0.87           H  
ATOM    140 2HH2 ARG A   9       6.481  -2.369   0.910  1.00  0.87           H  
ATOM    141  N   ARG A  10       9.232   1.809  -7.800  1.00  0.94           N  
ATOM    142  CA  ARG A  10       9.376   1.741  -9.245  1.00  0.94           C  
ATOM    143  C   ARG A  10      10.611   2.512  -9.688  1.00  0.94           C  
ATOM    144  O   ARG A  10      11.358   2.067 -10.563  1.00  0.94           O  
ATOM    145  CB  ARG A  10       8.142   2.293  -9.943  1.00  0.94           C  
ATOM    146  CG  ARG A  10       6.895   1.405  -9.863  1.00  0.94           C  
ATOM    147  CD  ARG A  10       5.744   2.001 -10.603  1.00  0.94           C  
ATOM    148  NE  ARG A  10       4.531   1.185 -10.509  1.00  0.94           N  
ATOM    149  CZ  ARG A  10       4.243   0.125 -11.272  1.00  0.94           C  
ATOM    150  NH1 ARG A  10       5.070  -0.296 -12.209  1.00  0.94           N  
ATOM    151  NH2 ARG A  10       3.101  -0.481 -11.053  1.00  0.94           N  
ATOM    152  H   ARG A  10       8.428   2.295  -7.396  1.00  0.94           H  
ATOM    153  HA  ARG A  10       9.493   0.698  -9.532  1.00  0.94           H  
ATOM    154 1HB  ARG A  10       7.882   3.254  -9.489  1.00  0.94           H  
ATOM    155 2HB  ARG A  10       8.364   2.475 -10.993  1.00  0.94           H  
ATOM    156 1HG  ARG A  10       7.115   0.429 -10.292  1.00  0.94           H  
ATOM    157 2HG  ARG A  10       6.602   1.284  -8.819  1.00  0.94           H  
ATOM    158 1HD  ARG A  10       5.522   2.981 -10.177  1.00  0.94           H  
ATOM    159 2HD  ARG A  10       6.001   2.112 -11.653  1.00  0.94           H  
ATOM    160  HE  ARG A  10       3.814   1.432  -9.812  1.00  0.94           H  
ATOM    161 1HH1 ARG A  10       5.945   0.185 -12.363  1.00  0.94           H  
ATOM    162 2HH1 ARG A  10       4.828  -1.098 -12.772  1.00  0.94           H  
ATOM    163 1HH2 ARG A  10       2.493  -0.100 -10.312  1.00  0.94           H  
ATOM    164 2HH2 ARG A  10       2.829  -1.284 -11.597  1.00  0.94           H  
ATOM    165  N   ALA A  11      10.848   3.667  -9.076  1.00  1.02           N  
ATOM    166  CA  ALA A  11      12.009   4.466  -9.410  1.00  1.02           C  
ATOM    167  C   ALA A  11      13.297   3.723  -9.113  1.00  1.02           C  
ATOM    168  O   ALA A  11      14.259   3.755  -9.882  1.00  1.02           O  
ATOM    169  CB  ALA A  11      11.971   5.736  -8.636  1.00  1.02           C  
ATOM    170  H   ALA A  11      10.198   4.019  -8.371  1.00  1.02           H  
ATOM    171  HA  ALA A  11      11.975   4.688 -10.476  1.00  1.02           H  
ATOM    172 1HB  ALA A  11      12.814   6.340  -8.898  1.00  1.02           H  
ATOM    173 2HB  ALA A  11      11.051   6.276  -8.863  1.00  1.02           H  
ATOM    174 3HB  ALA A  11      12.003   5.506  -7.575  1.00  1.02           H  
ATOM    175  N   VAL A  12      13.327   2.995  -8.011  1.00  1.10           N  
ATOM    176  CA  VAL A  12      14.531   2.253  -7.720  1.00  1.10           C  
ATOM    177  C   VAL A  12      14.705   1.137  -8.753  1.00  1.10           C  
ATOM    178  O   VAL A  12      15.765   1.006  -9.374  1.00  1.10           O  
ATOM    179  CB  VAL A  12      14.487   1.699  -6.281  1.00  1.10           C  
ATOM    180  CG1 VAL A  12      15.657   0.786  -6.042  1.00  1.10           C  
ATOM    181  CG2 VAL A  12      14.543   2.881  -5.253  1.00  1.10           C  
ATOM    182  H   VAL A  12      12.535   2.988  -7.366  1.00  1.10           H  
ATOM    183  HA  VAL A  12      15.379   2.918  -7.799  1.00  1.10           H  
ATOM    184  HB  VAL A  12      13.564   1.129  -6.147  1.00  1.10           H  
ATOM    185 1HG1 VAL A  12      15.592   0.414  -5.038  1.00  1.10           H  
ATOM    186 2HG1 VAL A  12      15.625  -0.045  -6.745  1.00  1.10           H  
ATOM    187 3HG1 VAL A  12      16.593   1.337  -6.169  1.00  1.10           H  
ATOM    188 1HG2 VAL A  12      14.504   2.482  -4.238  1.00  1.10           H  
ATOM    189 2HG2 VAL A  12      15.468   3.436  -5.386  1.00  1.10           H  
ATOM    190 3HG2 VAL A  12      13.704   3.547  -5.407  1.00  1.10           H  
ATOM    191  N   ALA A  13      13.627   0.397  -9.016  1.00  1.18           N  
ATOM    192  CA  ALA A  13      13.638  -0.715  -9.962  1.00  1.18           C  
ATOM    193  C   ALA A  13      14.049  -0.305 -11.376  1.00  1.18           C  
ATOM    194  O   ALA A  13      14.710  -1.072 -12.081  1.00  1.18           O  
ATOM    195  CB  ALA A  13      12.254  -1.337 -10.022  1.00  1.18           C  
ATOM    196  H   ALA A  13      12.764   0.580  -8.503  1.00  1.18           H  
ATOM    197  HA  ALA A  13      14.353  -1.452  -9.600  1.00  1.18           H  
ATOM    198 1HB  ALA A  13      12.266  -2.189 -10.697  1.00  1.18           H  
ATOM    199 2HB  ALA A  13      11.960  -1.662  -9.024  1.00  1.18           H  
ATOM    200 3HB  ALA A  13      11.546  -0.596 -10.383  1.00  1.18           H  
ATOM    201  N   THR A  14      13.670   0.903 -11.783  1.00  1.24           N  
ATOM    202  CA  THR A  14      13.946   1.399 -13.120  1.00  1.24           C  
ATOM    203  C   THR A  14      15.184   2.299 -13.242  1.00  1.24           C  
ATOM    204  O   THR A  14      15.420   2.870 -14.308  1.00  1.24           O  
ATOM    205  CB  THR A  14      12.706   2.124 -13.676  1.00  1.24           C  
ATOM    206  OG1 THR A  14      12.351   3.208 -12.818  1.00  1.24           O  
ATOM    207  CG2 THR A  14      11.533   1.154 -13.757  1.00  1.24           C  
ATOM    208  H   THR A  14      13.108   1.478 -11.157  1.00  1.24           H  
ATOM    209  HA  THR A  14      14.119   0.534 -13.758  1.00  1.24           H  
ATOM    210  HB  THR A  14      12.928   2.514 -14.666  1.00  1.24           H  
ATOM    211  HG1 THR A  14      12.077   2.837 -11.947  1.00  1.24           H  
ATOM    212 1HG2 THR A  14      10.660   1.672 -14.150  1.00  1.24           H  
ATOM    213 2HG2 THR A  14      11.793   0.325 -14.414  1.00  1.24           H  
ATOM    214 3HG2 THR A  14      11.308   0.770 -12.764  1.00  1.24           H  
ATOM    215  N   GLY A  15      15.969   2.455 -12.168  1.00  1.27           N  
ATOM    216  CA  GLY A  15      17.177   3.292 -12.242  1.00  1.27           C  
ATOM    217  C   GLY A  15      16.914   4.806 -12.226  1.00  1.27           C  
ATOM    218  O   GLY A  15      17.691   5.591 -12.768  1.00  1.27           O  
ATOM    219  H   GLY A  15      15.753   1.968 -11.294  1.00  1.27           H  
ATOM    220 1HA  GLY A  15      17.827   3.038 -11.403  1.00  1.27           H  
ATOM    221 2HA  GLY A  15      17.732   3.035 -13.141  1.00  1.27           H  
ATOM    222  N   ARG A  16      15.792   5.217 -11.646  1.00  1.27           N  
ATOM    223  CA  ARG A  16      15.398   6.618 -11.562  1.00  1.27           C  
ATOM    224  C   ARG A  16      15.264   7.010 -10.092  1.00  1.27           C  
ATOM    225  O   ARG A  16      14.542   7.940  -9.724  1.00  1.27           O  
ATOM    226  CB  ARG A  16      14.095   6.833 -12.313  1.00  1.27           C  
ATOM    227  CG  ARG A  16      14.190   6.550 -13.812  1.00  1.27           C  
ATOM    228  CD  ARG A  16      12.884   6.698 -14.524  1.00  1.27           C  
ATOM    229  NE  ARG A  16      12.397   8.073 -14.517  1.00  1.27           N  
ATOM    230  CZ  ARG A  16      11.235   8.487 -15.035  1.00  1.27           C  
ATOM    231  NH1 ARG A  16      10.413   7.647 -15.633  1.00  1.27           N  
ATOM    232  NH2 ARG A  16      10.950   9.760 -14.925  1.00  1.27           N  
ATOM    233  H   ARG A  16      15.179   4.533 -11.215  1.00  1.27           H  
ATOM    234  HA  ARG A  16      16.169   7.235 -12.022  1.00  1.27           H  
ATOM    235 1HB  ARG A  16      13.329   6.177 -11.904  1.00  1.27           H  
ATOM    236 2HB  ARG A  16      13.758   7.866 -12.183  1.00  1.27           H  
ATOM    237 1HG  ARG A  16      14.905   7.241 -14.261  1.00  1.27           H  
ATOM    238 2HG  ARG A  16      14.534   5.524 -13.962  1.00  1.27           H  
ATOM    239 1HD  ARG A  16      13.000   6.383 -15.559  1.00  1.27           H  
ATOM    240 2HD  ARG A  16      12.139   6.067 -14.035  1.00  1.27           H  
ATOM    241  HE  ARG A  16      12.961   8.803 -14.060  1.00  1.27           H  
ATOM    242 1HH1 ARG A  16      10.656   6.668 -15.703  1.00  1.27           H  
ATOM    243 2HH1 ARG A  16       9.542   7.981 -16.017  1.00  1.27           H  
ATOM    244 1HH2 ARG A  16      11.638  10.354 -14.436  1.00  1.27           H  
ATOM    245 2HH2 ARG A  16      10.093  10.136 -15.293  1.00  1.27           H  
ATOM    246  N   ALA A  17      15.999   6.297  -9.246  1.00  1.23           N  
ATOM    247  CA  ALA A  17      15.964   6.521  -7.810  1.00  1.23           C  
ATOM    248  C   ALA A  17      16.340   7.940  -7.442  1.00  1.23           C  
ATOM    249  O   ALA A  17      15.770   8.522  -6.522  1.00  1.23           O  
ATOM    250  CB  ALA A  17      16.928   5.599  -7.121  1.00  1.23           C  
ATOM    251  H   ALA A  17      16.581   5.561  -9.621  1.00  1.23           H  
ATOM    252  HA  ALA A  17      14.950   6.320  -7.462  1.00  1.23           H  
ATOM    253 1HB  ALA A  17      16.853   5.764  -6.073  1.00  1.23           H  
ATOM    254 2HB  ALA A  17      16.693   4.578  -7.339  1.00  1.23           H  
ATOM    255 3HB  ALA A  17      17.938   5.811  -7.455  1.00  1.23           H  
ATOM    256  N   ALA A  18      17.311   8.516  -8.151  1.00  1.16           N  
ATOM    257  CA  ALA A  18      17.725   9.866  -7.815  1.00  1.16           C  
ATOM    258  C   ALA A  18      16.563  10.828  -7.965  1.00  1.16           C  
ATOM    259  O   ALA A  18      16.387  11.729  -7.140  1.00  1.16           O  
ATOM    260  CB  ALA A  18      18.870  10.310  -8.705  1.00  1.16           C  
ATOM    261  H   ALA A  18      17.755   8.014  -8.908  1.00  1.16           H  
ATOM    262  HA  ALA A  18      18.047   9.875  -6.773  1.00  1.16           H  
ATOM    263 1HB  ALA A  18      19.178  11.319  -8.427  1.00  1.16           H  
ATOM    264 2HB  ALA A  18      19.707   9.632  -8.592  1.00  1.16           H  
ATOM    265 3HB  ALA A  18      18.542  10.306  -9.743  1.00  1.16           H  
ATOM    266  N   GLU A  19      15.762  10.624  -9.016  1.00  1.09           N  
ATOM    267  CA  GLU A  19      14.635  11.500  -9.269  1.00  1.09           C  
ATOM    268  C   GLU A  19      13.618  11.317  -8.165  1.00  1.09           C  
ATOM    269  O   GLU A  19      13.030  12.287  -7.691  1.00  1.09           O  
ATOM    270  CB  GLU A  19      14.000  11.198 -10.627  1.00  1.09           C  
ATOM    271  CG  GLU A  19      14.872  11.534 -11.838  1.00  1.09           C  
ATOM    272  CD  GLU A  19      14.216  11.142 -13.145  1.00  1.09           C  
ATOM    273  OE1 GLU A  19      13.179  10.519 -13.092  1.00  1.09           O  
ATOM    274  OE2 GLU A  19      14.742  11.453 -14.183  1.00  1.09           O  
ATOM    275  H   GLU A  19      15.934   9.844  -9.635  1.00  1.09           H  
ATOM    276  HA  GLU A  19      14.980  12.535  -9.258  1.00  1.09           H  
ATOM    277 1HB  GLU A  19      13.745  10.143 -10.683  1.00  1.09           H  
ATOM    278 2HB  GLU A  19      13.070  11.758 -10.721  1.00  1.09           H  
ATOM    279 1HG  GLU A  19      15.074  12.605 -11.845  1.00  1.09           H  
ATOM    280 2HG  GLU A  19      15.822  11.009 -11.739  1.00  1.09           H  
ATOM    281  N   ALA A  20      13.425  10.068  -7.727  1.00  1.02           N  
ATOM    282  CA  ALA A  20      12.471   9.804  -6.659  1.00  1.02           C  
ATOM    283  C   ALA A  20      12.857  10.536  -5.411  1.00  1.02           C  
ATOM    284  O   ALA A  20      12.008  11.097  -4.733  1.00  1.02           O  
ATOM    285  CB  ALA A  20      12.398   8.341  -6.342  1.00  1.02           C  
ATOM    286  H   ALA A  20      13.932   9.300  -8.174  1.00  1.02           H  
ATOM    287  HA  ALA A  20      11.492  10.159  -6.981  1.00  1.02           H  
ATOM    288 1HB  ALA A  20      11.671   8.168  -5.553  1.00  1.02           H  
ATOM    289 2HB  ALA A  20      12.099   7.856  -7.214  1.00  1.02           H  
ATOM    290 3HB  ALA A  20      13.368   7.976  -6.020  1.00  1.02           H  
ATOM    291  N   VAL A  21      14.146  10.565  -5.116  1.00  0.95           N  
ATOM    292  CA  VAL A  21      14.582  11.245  -3.920  1.00  0.95           C  
ATOM    293  C   VAL A  21      14.313  12.740  -4.050  1.00  0.95           C  
ATOM    294  O   VAL A  21      13.869  13.368  -3.085  1.00  0.95           O  
ATOM    295  CB  VAL A  21      16.030  10.915  -3.585  1.00  0.95           C  
ATOM    296  CG1 VAL A  21      16.490  11.766  -2.446  1.00  0.95           C  
ATOM    297  CG2 VAL A  21      16.117   9.430  -3.183  1.00  0.95           C  
ATOM    298  H   VAL A  21      14.817  10.075  -5.712  1.00  0.95           H  
ATOM    299  HA  VAL A  21      13.992  10.874  -3.090  1.00  0.95           H  
ATOM    300  HB  VAL A  21      16.666  11.113  -4.454  1.00  0.95           H  
ATOM    301 1HG1 VAL A  21      17.513  11.501  -2.224  1.00  0.95           H  
ATOM    302 2HG1 VAL A  21      16.430  12.818  -2.724  1.00  0.95           H  
ATOM    303 3HG1 VAL A  21      15.866  11.582  -1.570  1.00  0.95           H  
ATOM    304 1HG2 VAL A  21      17.148   9.187  -2.936  1.00  0.95           H  
ATOM    305 2HG2 VAL A  21      15.484   9.250  -2.316  1.00  0.95           H  
ATOM    306 3HG2 VAL A  21      15.783   8.806  -4.010  1.00  0.95           H  
ATOM    307  N   GLU A  22      14.562  13.324  -5.233  1.00  0.88           N  
ATOM    308  CA  GLU A  22      14.241  14.742  -5.414  1.00  0.88           C  
ATOM    309  C   GLU A  22      12.726  14.971  -5.235  1.00  0.88           C  
ATOM    310  O   GLU A  22      12.307  15.965  -4.620  1.00  0.88           O  
ATOM    311  CB  GLU A  22      14.696  15.259  -6.791  1.00  0.88           C  
ATOM    312  CG  GLU A  22      16.217  15.383  -6.963  1.00  0.88           C  
ATOM    313  CD  GLU A  22      16.635  15.939  -8.326  1.00  0.88           C  
ATOM    314  OE1 GLU A  22      15.786  16.132  -9.168  1.00  0.88           O  
ATOM    315  OE2 GLU A  22      17.809  16.180  -8.510  1.00  0.88           O  
ATOM    316  H   GLU A  22      14.972  12.779  -5.996  1.00  0.88           H  
ATOM    317  HA  GLU A  22      14.764  15.313  -4.649  1.00  0.88           H  
ATOM    318 1HB  GLU A  22      14.331  14.584  -7.566  1.00  0.88           H  
ATOM    319 2HB  GLU A  22      14.254  16.236  -6.975  1.00  0.88           H  
ATOM    320 1HG  GLU A  22      16.607  16.033  -6.181  1.00  0.88           H  
ATOM    321 2HG  GLU A  22      16.659  14.395  -6.829  1.00  0.88           H  
ATOM    322  N   VAL A  23      11.900  14.030  -5.717  1.00  0.83           N  
ATOM    323  CA  VAL A  23      10.455  14.148  -5.543  1.00  0.83           C  
ATOM    324  C   VAL A  23      10.092  14.105  -4.077  1.00  0.83           C  
ATOM    325  O   VAL A  23       9.305  14.929  -3.615  1.00  0.83           O  
ATOM    326  CB  VAL A  23       9.675  13.027  -6.259  1.00  0.83           C  
ATOM    327  CG1 VAL A  23       8.200  13.087  -5.840  1.00  0.83           C  
ATOM    328  CG2 VAL A  23       9.794  13.187  -7.759  1.00  0.83           C  
ATOM    329  H   VAL A  23      12.290  13.242  -6.237  1.00  0.83           H  
ATOM    330  HA  VAL A  23      10.136  15.105  -5.956  1.00  0.83           H  
ATOM    331  HB  VAL A  23      10.072  12.064  -5.961  1.00  0.83           H  
ATOM    332 1HG1 VAL A  23       7.649  12.292  -6.338  1.00  0.83           H  
ATOM    333 2HG1 VAL A  23       8.122  12.961  -4.758  1.00  0.83           H  
ATOM    334 3HG1 VAL A  23       7.781  14.051  -6.123  1.00  0.83           H  
ATOM    335 1HG2 VAL A  23       9.243  12.388  -8.253  1.00  0.83           H  
ATOM    336 2HG2 VAL A  23       9.385  14.151  -8.053  1.00  0.83           H  
ATOM    337 3HG2 VAL A  23      10.830  13.139  -8.050  1.00  0.83           H  
ATOM    338  N   LEU A  24      10.690  13.171  -3.338  1.00  0.79           N  
ATOM    339  CA  LEU A  24      10.417  13.029  -1.920  1.00  0.79           C  
ATOM    340  C   LEU A  24      10.841  14.294  -1.178  1.00  0.79           C  
ATOM    341  O   LEU A  24      10.110  14.831  -0.336  1.00  0.79           O  
ATOM    342  CB  LEU A  24      11.181  11.822  -1.394  1.00  0.79           C  
ATOM    343  CG  LEU A  24      10.684  10.504  -1.923  1.00  0.79           C  
ATOM    344  CD1 LEU A  24      11.573   9.392  -1.506  1.00  0.79           C  
ATOM    345  CD2 LEU A  24       9.388  10.320  -1.453  1.00  0.79           C  
ATOM    346  H   LEU A  24      11.330  12.521  -3.791  1.00  0.79           H  
ATOM    347  HA  LEU A  24       9.364  12.841  -1.782  1.00  0.79           H  
ATOM    348 1HB  LEU A  24      12.229  11.921  -1.657  1.00  0.79           H  
ATOM    349 2HB  LEU A  24      11.091  11.796  -0.309  1.00  0.79           H  
ATOM    350  HG  LEU A  24      10.654  10.523  -2.978  1.00  0.79           H  
ATOM    351 1HD1 LEU A  24      11.185   8.455  -1.896  1.00  0.79           H  
ATOM    352 2HD1 LEU A  24      12.569   9.558  -1.890  1.00  0.79           H  
ATOM    353 3HD1 LEU A  24      11.597   9.358  -0.424  1.00  0.79           H  
ATOM    354 1HD2 LEU A  24       9.023   9.380  -1.839  1.00  0.79           H  
ATOM    355 2HD2 LEU A  24       9.389  10.314  -0.379  1.00  0.79           H  
ATOM    356 3HD2 LEU A  24       8.778  11.141  -1.807  1.00  0.79           H  
ATOM    357  N   GLY A  25      11.994  14.831  -1.570  1.00  0.76           N  
ATOM    358  CA  GLY A  25      12.519  16.052  -0.998  1.00  0.76           C  
ATOM    359  C   GLY A  25      11.577  17.229  -1.221  1.00  0.76           C  
ATOM    360  O   GLY A  25      11.464  18.114  -0.367  1.00  0.76           O  
ATOM    361  H   GLY A  25      12.555  14.349  -2.270  1.00  0.76           H  
ATOM    362 1HA  GLY A  25      12.689  15.917   0.066  1.00  0.76           H  
ATOM    363 2HA  GLY A  25      13.480  16.248  -1.461  1.00  0.76           H  
ATOM    364  N   THR A  26      10.898  17.232  -2.374  1.00  0.73           N  
ATOM    365  CA  THR A  26       9.942  18.266  -2.729  1.00  0.73           C  
ATOM    366  C   THR A  26       8.608  18.108  -2.002  1.00  0.73           C  
ATOM    367  O   THR A  26       8.089  19.072  -1.434  1.00  0.73           O  
ATOM    368  CB  THR A  26       9.671  18.271  -4.241  1.00  0.73           C  
ATOM    369  OG1 THR A  26      10.902  18.510  -4.949  1.00  0.73           O  
ATOM    370  CG2 THR A  26       8.649  19.352  -4.577  1.00  0.73           C  
ATOM    371  H   THR A  26      11.086  16.493  -3.053  1.00  0.73           H  
ATOM    372  HA  THR A  26      10.364  19.231  -2.452  1.00  0.73           H  
ATOM    373  HB  THR A  26       9.278  17.303  -4.542  1.00  0.73           H  
ATOM    374  HG1 THR A  26      11.503  17.739  -4.814  1.00  0.73           H  
ATOM    375 1HG2 THR A  26       8.458  19.347  -5.649  1.00  0.73           H  
ATOM    376 2HG2 THR A  26       7.720  19.152  -4.041  1.00  0.73           H  
ATOM    377 3HG2 THR A  26       9.037  20.326  -4.281  1.00  0.73           H  
ATOM    378  N   VAL A  27       8.051  16.892  -1.965  1.00  0.72           N  
ATOM    379  CA  VAL A  27       6.744  16.729  -1.326  1.00  0.72           C  
ATOM    380  C   VAL A  27       6.846  16.987   0.177  1.00  0.72           C  
ATOM    381  O   VAL A  27       5.896  17.438   0.819  1.00  0.72           O  
ATOM    382  CB  VAL A  27       6.115  15.351  -1.634  1.00  0.72           C  
ATOM    383  CG1 VAL A  27       5.897  15.226  -3.135  1.00  0.72           C  
ATOM    384  CG2 VAL A  27       6.990  14.260  -1.175  1.00  0.72           C  
ATOM    385  H   VAL A  27       8.517  16.106  -2.422  1.00  0.72           H  
ATOM    386  HA  VAL A  27       6.082  17.463  -1.765  1.00  0.72           H  
ATOM    387  HB  VAL A  27       5.147  15.279  -1.142  1.00  0.72           H  
ATOM    388 1HG1 VAL A  27       5.441  14.261  -3.360  1.00  0.72           H  
ATOM    389 2HG1 VAL A  27       5.241  16.026  -3.474  1.00  0.72           H  
ATOM    390 3HG1 VAL A  27       6.852  15.302  -3.648  1.00  0.72           H  
ATOM    391 1HG2 VAL A  27       6.546  13.295  -1.412  1.00  0.72           H  
ATOM    392 2HG2 VAL A  27       7.903  14.378  -1.681  1.00  0.72           H  
ATOM    393 3HG2 VAL A  27       7.144  14.328  -0.128  1.00  0.72           H  
ATOM    394  N   ALA A  28       8.038  16.807   0.727  1.00  0.71           N  
ATOM    395  CA  ALA A  28       8.312  17.105   2.120  1.00  0.71           C  
ATOM    396  C   ALA A  28       8.067  18.559   2.469  1.00  0.71           C  
ATOM    397  O   ALA A  28       7.771  18.875   3.621  1.00  0.71           O  
ATOM    398  CB  ALA A  28       9.736  16.753   2.454  1.00  0.71           C  
ATOM    399  H   ALA A  28       8.786  16.389   0.170  1.00  0.71           H  
ATOM    400  HA  ALA A  28       7.633  16.528   2.727  1.00  0.71           H  
ATOM    401 1HB  ALA A  28       9.876  16.962   3.494  1.00  0.71           H  
ATOM    402 2HB  ALA A  28       9.922  15.699   2.252  1.00  0.71           H  
ATOM    403 3HB  ALA A  28      10.415  17.355   1.856  1.00  0.71           H  
ATOM    404  N   THR A  29       8.135  19.456   1.488  1.00  0.71           N  
ATOM    405  CA  THR A  29       7.979  20.874   1.758  1.00  0.71           C  
ATOM    406  C   THR A  29       6.520  21.226   2.038  1.00  0.71           C  
ATOM    407  O   THR A  29       6.219  22.354   2.431  1.00  0.71           O  
ATOM    408  CB  THR A  29       8.518  21.740   0.603  1.00  0.71           C  
ATOM    409  OG1 THR A  29       7.749  21.537  -0.585  1.00  0.71           O  
ATOM    410  CG2 THR A  29       9.946  21.342   0.320  1.00  0.71           C  
ATOM    411  H   THR A  29       8.306  19.163   0.527  1.00  0.71           H  
ATOM    412  HA  THR A  29       8.555  21.116   2.650  1.00  0.71           H  
ATOM    413  HB  THR A  29       8.477  22.791   0.881  1.00  0.71           H  
ATOM    414  HG1 THR A  29       7.670  20.579  -0.769  1.00  0.71           H  
ATOM    415 1HG2 THR A  29      10.335  21.948  -0.496  1.00  0.71           H  
ATOM    416 2HG2 THR A  29      10.550  21.496   1.213  1.00  0.71           H  
ATOM    417 3HG2 THR A  29       9.976  20.288   0.038  1.00  0.71           H  
ATOM    418  N   PHE A  30       5.608  20.268   1.837  1.00  0.69           N  
ATOM    419  CA  PHE A  30       4.208  20.505   2.119  1.00  0.69           C  
ATOM    420  C   PHE A  30       3.838  19.948   3.497  1.00  0.69           C  
ATOM    421  O   PHE A  30       2.691  20.072   3.936  1.00  0.69           O  
ATOM    422  CB  PHE A  30       3.341  19.858   1.047  1.00  0.69           C  
ATOM    423  CG  PHE A  30       3.554  20.456  -0.319  1.00  0.69           C  
ATOM    424  CD1 PHE A  30       4.279  19.764  -1.251  1.00  0.69           C  
ATOM    425  CD2 PHE A  30       3.045  21.698  -0.662  1.00  0.69           C  
ATOM    426  CE1 PHE A  30       4.514  20.272  -2.513  1.00  0.69           C  
ATOM    427  CE2 PHE A  30       3.269  22.224  -1.926  1.00  0.69           C  
ATOM    428  CZ  PHE A  30       4.007  21.506  -2.854  1.00  0.69           C  
ATOM    429  H   PHE A  30       5.885  19.348   1.497  1.00  0.69           H  
ATOM    430  HA  PHE A  30       4.025  21.579   2.120  1.00  0.69           H  
ATOM    431 1HB  PHE A  30       3.571  18.792   0.995  1.00  0.69           H  
ATOM    432 2HB  PHE A  30       2.291  19.960   1.311  1.00  0.69           H  
ATOM    433  HD1 PHE A  30       4.662  18.807  -0.963  1.00  0.69           H  
ATOM    434  HD2 PHE A  30       2.468  22.263   0.071  1.00  0.69           H  
ATOM    435  HE1 PHE A  30       5.098  19.700  -3.233  1.00  0.69           H  
ATOM    436  HE2 PHE A  30       2.867  23.202  -2.190  1.00  0.69           H  
ATOM    437  HZ  PHE A  30       4.187  21.916  -3.847  1.00  0.69           H  
ATOM    438  N   ARG A  31       4.801  19.326   4.187  1.00  0.67           N  
ATOM    439  CA  ARG A  31       4.542  18.825   5.526  1.00  0.67           C  
ATOM    440  C   ARG A  31       4.754  19.954   6.532  1.00  0.67           C  
ATOM    441  O   ARG A  31       5.552  20.850   6.274  1.00  0.67           O  
ATOM    442  CB  ARG A  31       5.395  17.603   5.878  1.00  0.67           C  
ATOM    443  CG  ARG A  31       4.971  16.331   5.189  1.00  0.67           C  
ATOM    444  CD  ARG A  31       5.766  15.170   5.644  1.00  0.67           C  
ATOM    445  NE  ARG A  31       5.657  14.936   7.073  1.00  0.67           N  
ATOM    446  CZ  ARG A  31       6.330  13.970   7.741  1.00  0.67           C  
ATOM    447  NH1 ARG A  31       7.104  13.143   7.137  1.00  0.67           N  
ATOM    448  NH2 ARG A  31       6.237  13.830   9.024  1.00  0.67           N  
ATOM    449  H   ARG A  31       5.744  19.231   3.810  1.00  0.67           H  
ATOM    450  HA  ARG A  31       3.517  18.485   5.538  1.00  0.67           H  
ATOM    451 1HB  ARG A  31       6.425  17.796   5.589  1.00  0.67           H  
ATOM    452 2HB  ARG A  31       5.388  17.433   6.956  1.00  0.67           H  
ATOM    453 1HG  ARG A  31       3.919  16.137   5.393  1.00  0.67           H  
ATOM    454 2HG  ARG A  31       5.120  16.445   4.110  1.00  0.67           H  
ATOM    455 1HD  ARG A  31       5.412  14.273   5.139  1.00  0.67           H  
ATOM    456 2HD  ARG A  31       6.798  15.335   5.405  1.00  0.67           H  
ATOM    457  HE  ARG A  31       5.071  15.561   7.615  1.00  0.67           H  
ATOM    458 1HH1 ARG A  31       7.214  13.180   6.136  1.00  0.67           H  
ATOM    459 2HH1 ARG A  31       7.609  12.458   7.727  1.00  0.67           H  
ATOM    460 1HH2 ARG A  31       5.670  14.445   9.597  1.00  0.67           H  
ATOM    461 2HH2 ARG A  31       6.782  13.086   9.467  1.00  0.67           H  
ATOM    462  N   PRO A  32       4.036  19.977   7.666  1.00  0.65           N  
ATOM    463  CA  PRO A  32       4.251  20.901   8.761  1.00  0.65           C  
ATOM    464  C   PRO A  32       5.683  20.782   9.233  1.00  0.65           C  
ATOM    465  O   PRO A  32       6.225  19.667   9.223  1.00  0.65           O  
ATOM    466  CB  PRO A  32       3.268  20.391   9.823  1.00  0.65           C  
ATOM    467  CG  PRO A  32       2.179  19.703   9.041  1.00  0.65           C  
ATOM    468  CD  PRO A  32       2.880  19.069   7.861  1.00  0.65           C  
ATOM    469  HA  PRO A  32       4.022  21.928   8.438  1.00  0.65           H  
ATOM    470 1HB  PRO A  32       3.785  19.712  10.510  1.00  0.65           H  
ATOM    471 2HB  PRO A  32       2.900  21.233  10.427  1.00  0.65           H  
ATOM    472 1HG  PRO A  32       1.672  18.961   9.680  1.00  0.65           H  
ATOM    473 2HG  PRO A  32       1.414  20.432   8.734  1.00  0.65           H  
ATOM    474 1HD  PRO A  32       3.205  18.044   8.090  1.00  0.65           H  
ATOM    475 2HD  PRO A  32       2.175  19.122   7.020  1.00  0.65           H  
ATOM    476  N   VAL A  33       6.288  21.903   9.640  1.00  0.63           N  
ATOM    477  CA  VAL A  33       7.665  21.868  10.113  1.00  0.63           C  
ATOM    478  C   VAL A  33       7.885  22.554  11.468  1.00  0.63           C  
ATOM    479  O   VAL A  33       7.051  23.344  11.913  1.00  0.63           O  
ATOM    480  CB  VAL A  33       8.630  22.519   9.095  1.00  0.63           C  
ATOM    481  CG1 VAL A  33       8.580  21.803   7.762  1.00  0.63           C  
ATOM    482  CG2 VAL A  33       8.303  23.990   8.959  1.00  0.63           C  
ATOM    483  H   VAL A  33       5.792  22.783   9.617  1.00  0.63           H  
ATOM    484  HA  VAL A  33       7.913  20.827  10.208  1.00  0.63           H  
ATOM    485  HB  VAL A  33       9.649  22.413   9.471  1.00  0.63           H  
ATOM    486 1HG1 VAL A  33       9.292  22.258   7.078  1.00  0.63           H  
ATOM    487 2HG1 VAL A  33       8.837  20.765   7.911  1.00  0.63           H  
ATOM    488 3HG1 VAL A  33       7.584  21.872   7.339  1.00  0.63           H  
ATOM    489 1HG2 VAL A  33       9.004  24.455   8.267  1.00  0.63           H  
ATOM    490 2HG2 VAL A  33       7.287  24.104   8.583  1.00  0.63           H  
ATOM    491 3HG2 VAL A  33       8.388  24.467   9.939  1.00  0.63           H  
ATOM    492  N   PHE A  34       9.040  22.269  12.081  1.00  0.62           N  
ATOM    493  CA  PHE A  34       9.486  22.874  13.336  1.00  0.62           C  
ATOM    494  C   PHE A  34      10.575  23.916  13.104  1.00  0.62           C  
ATOM    495  O   PHE A  34      11.663  23.592  12.617  1.00  0.62           O  
ATOM    496  CB  PHE A  34      10.114  21.840  14.262  1.00  0.62           C  
ATOM    497  CG  PHE A  34       9.245  20.761  14.740  1.00  0.62           C  
ATOM    498  CD1 PHE A  34       9.555  19.439  14.468  1.00  0.62           C  
ATOM    499  CD2 PHE A  34       8.119  21.039  15.458  1.00  0.62           C  
ATOM    500  CE1 PHE A  34       8.755  18.432  14.961  1.00  0.62           C  
ATOM    501  CE2 PHE A  34       7.326  20.032  15.930  1.00  0.62           C  
ATOM    502  CZ  PHE A  34       7.658  18.733  15.699  1.00  0.62           C  
ATOM    503  H   PHE A  34       9.624  21.570  11.643  1.00  0.62           H  
ATOM    504  HA  PHE A  34       8.634  23.355  13.825  1.00  0.62           H  
ATOM    505 1HB  PHE A  34      10.949  21.389  13.768  1.00  0.62           H  
ATOM    506 2HB  PHE A  34      10.511  22.357  15.141  1.00  0.62           H  
ATOM    507  HD1 PHE A  34      10.443  19.197  13.882  1.00  0.62           H  
ATOM    508  HD2 PHE A  34       7.860  22.076  15.666  1.00  0.62           H  
ATOM    509  HE1 PHE A  34       8.985  17.402  14.769  1.00  0.62           H  
ATOM    510  HE2 PHE A  34       6.436  20.266  16.515  1.00  0.62           H  
ATOM    511  HZ  PHE A  34       7.038  17.943  16.099  1.00  0.62           H  
ATOM    512  N   ARG A  35      10.325  25.170  13.468  1.00  0.62           N  
ATOM    513  CA  ARG A  35      11.342  26.199  13.233  1.00  0.62           C  
ATOM    514  C   ARG A  35      12.441  26.192  14.295  1.00  0.62           C  
ATOM    515  O   ARG A  35      13.517  26.757  14.096  1.00  0.62           O  
ATOM    516  CB  ARG A  35      10.720  27.576  13.177  1.00  0.62           C  
ATOM    517  CG  ARG A  35       9.762  27.784  12.008  1.00  0.62           C  
ATOM    518  CD  ARG A  35       9.126  29.139  12.034  1.00  0.62           C  
ATOM    519  NE  ARG A  35       8.280  29.323  13.200  1.00  0.62           N  
ATOM    520  CZ  ARG A  35       7.617  30.443  13.517  1.00  0.62           C  
ATOM    521  NH1 ARG A  35       7.663  31.513  12.745  1.00  0.62           N  
ATOM    522  NH2 ARG A  35       6.920  30.434  14.626  1.00  0.62           N  
ATOM    523  H   ARG A  35       9.422  25.420  13.890  1.00  0.62           H  
ATOM    524  HA  ARG A  35      11.803  26.010  12.271  1.00  0.62           H  
ATOM    525 1HB  ARG A  35      10.161  27.756  14.097  1.00  0.62           H  
ATOM    526 2HB  ARG A  35      11.502  28.331  13.114  1.00  0.62           H  
ATOM    527 1HG  ARG A  35      10.300  27.666  11.068  1.00  0.62           H  
ATOM    528 2HG  ARG A  35       8.967  27.034  12.070  1.00  0.62           H  
ATOM    529 1HD  ARG A  35       9.901  29.904  12.052  1.00  0.62           H  
ATOM    530 2HD  ARG A  35       8.510  29.266  11.146  1.00  0.62           H  
ATOM    531  HE  ARG A  35       8.187  28.544  13.872  1.00  0.62           H  
ATOM    532 1HH1 ARG A  35       8.207  31.498  11.895  1.00  0.62           H  
ATOM    533 2HH1 ARG A  35       7.155  32.345  13.006  1.00  0.62           H  
ATOM    534 1HH2 ARG A  35       6.942  29.568  15.187  1.00  0.62           H  
ATOM    535 2HH2 ARG A  35       6.401  31.244  14.921  1.00  0.62           H  
ATOM    536  N   SER A  36      12.159  25.560  15.422  1.00  0.63           N  
ATOM    537  CA  SER A  36      13.095  25.479  16.533  1.00  0.63           C  
ATOM    538  C   SER A  36      12.684  24.320  17.445  1.00  0.63           C  
ATOM    539  O   SER A  36      11.518  23.936  17.447  1.00  0.63           O  
ATOM    540  CB  SER A  36      13.093  26.795  17.303  1.00  0.63           C  
ATOM    541  OG  SER A  36      11.876  27.006  17.949  1.00  0.63           O  
ATOM    542  H   SER A  36      11.252  25.122  15.500  1.00  0.63           H  
ATOM    543  HA  SER A  36      14.083  25.309  16.122  1.00  0.63           H  
ATOM    544 1HB  SER A  36      13.891  26.813  18.030  1.00  0.63           H  
ATOM    545 2HB  SER A  36      13.279  27.614  16.609  1.00  0.63           H  
ATOM    546  HG  SER A  36      11.962  27.858  18.398  1.00  0.63           H  
ATOM    547  N   PRO A  37      13.580  23.777  18.291  1.00  0.65           N  
ATOM    548  CA  PRO A  37      13.281  22.778  19.311  1.00  0.65           C  
ATOM    549  C   PRO A  37      12.112  23.174  20.226  1.00  0.65           C  
ATOM    550  O   PRO A  37      11.369  22.323  20.714  1.00  0.65           O  
ATOM    551  CB  PRO A  37      14.585  22.700  20.082  1.00  0.65           C  
ATOM    552  CG  PRO A  37      15.633  23.049  19.060  1.00  0.65           C  
ATOM    553  CD  PRO A  37      15.015  24.114  18.199  1.00  0.65           C  
ATOM    554  HA  PRO A  37      13.102  21.827  18.806  1.00  0.65           H  
ATOM    555 1HB  PRO A  37      14.562  23.392  20.941  1.00  0.65           H  
ATOM    556 2HB  PRO A  37      14.718  21.685  20.493  1.00  0.65           H  
ATOM    557 1HG  PRO A  37      16.536  23.404  19.571  1.00  0.65           H  
ATOM    558 2HG  PRO A  37      15.915  22.149  18.485  1.00  0.65           H  
ATOM    559 1HD  PRO A  37      15.232  25.100  18.619  1.00  0.65           H  
ATOM    560 2HD  PRO A  37      15.407  23.989  17.185  1.00  0.65           H  
ATOM    561  N   ASP A  38      11.909  24.473  20.427  1.00  0.68           N  
ATOM    562  CA  ASP A  38      10.830  24.961  21.279  1.00  0.68           C  
ATOM    563  C   ASP A  38       9.448  24.556  20.748  1.00  0.68           C  
ATOM    564  O   ASP A  38       8.479  24.487  21.505  1.00  0.68           O  
ATOM    565  CB  ASP A  38      10.889  26.483  21.396  1.00  0.68           C  
ATOM    566  CG  ASP A  38      12.068  26.996  22.230  1.00  0.68           C  
ATOM    567  OD1 ASP A  38      12.701  26.213  22.901  1.00  0.68           O  
ATOM    568  OD2 ASP A  38      12.326  28.176  22.176  1.00  0.68           O  
ATOM    569  H   ASP A  38      12.520  25.150  19.997  1.00  0.68           H  
ATOM    570  HA  ASP A  38      10.954  24.529  22.272  1.00  0.68           H  
ATOM    571 1HB  ASP A  38      10.949  26.914  20.399  1.00  0.68           H  
ATOM    572 2HB  ASP A  38       9.964  26.843  21.845  1.00  0.68           H  
ATOM    573  N   GLU A  39       9.357  24.320  19.437  1.00  0.72           N  
ATOM    574  CA  GLU A  39       8.109  23.963  18.786  1.00  0.72           C  
ATOM    575  C   GLU A  39       7.872  22.451  18.729  1.00  0.72           C  
ATOM    576  O   GLU A  39       6.848  22.020  18.197  1.00  0.72           O  
ATOM    577  CB  GLU A  39       8.059  24.528  17.352  1.00  0.72           C  
ATOM    578  CG  GLU A  39       8.020  26.049  17.246  1.00  0.72           C  
ATOM    579  CD  GLU A  39       7.905  26.556  15.808  1.00  0.72           C  
ATOM    580  OE1 GLU A  39       7.928  25.753  14.894  1.00  0.72           O  
ATOM    581  OE2 GLU A  39       7.784  27.749  15.630  1.00  0.72           O  
ATOM    582  H   GLU A  39      10.195  24.358  18.857  1.00  0.72           H  
ATOM    583  HA  GLU A  39       7.293  24.405  19.357  1.00  0.72           H  
ATOM    584 1HB  GLU A  39       8.934  24.179  16.797  1.00  0.72           H  
ATOM    585 2HB  GLU A  39       7.178  24.138  16.843  1.00  0.72           H  
ATOM    586 1HG  GLU A  39       7.175  26.422  17.824  1.00  0.72           H  
ATOM    587 2HG  GLU A  39       8.934  26.446  17.693  1.00  0.72           H  
ATOM    588  N   LEU A  40       8.789  21.642  19.271  1.00  0.76           N  
ATOM    589  CA  LEU A  40       8.667  20.189  19.157  1.00  0.76           C  
ATOM    590  C   LEU A  40       7.418  19.589  19.768  1.00  0.76           C  
ATOM    591  O   LEU A  40       6.853  18.643  19.225  1.00  0.76           O  
ATOM    592  CB  LEU A  40       9.856  19.518  19.806  1.00  0.76           C  
ATOM    593  CG  LEU A  40      11.161  19.685  19.104  1.00  0.76           C  
ATOM    594  CD1 LEU A  40      12.286  19.233  20.025  1.00  0.76           C  
ATOM    595  CD2 LEU A  40      11.173  18.883  17.834  1.00  0.76           C  
ATOM    596  H   LEU A  40       9.606  22.030  19.747  1.00  0.76           H  
ATOM    597  HA  LEU A  40       8.701  19.940  18.109  1.00  0.76           H  
ATOM    598 1HB  LEU A  40       9.972  19.923  20.812  1.00  0.76           H  
ATOM    599 2HB  LEU A  40       9.648  18.453  19.888  1.00  0.76           H  
ATOM    600  HG  LEU A  40      11.279  20.710  18.855  1.00  0.76           H  
ATOM    601 1HD1 LEU A  40      13.219  19.385  19.534  1.00  0.76           H  
ATOM    602 2HD1 LEU A  40      12.261  19.833  20.936  1.00  0.76           H  
ATOM    603 3HD1 LEU A  40      12.175  18.204  20.273  1.00  0.76           H  
ATOM    604 1HD2 LEU A  40      12.123  19.025  17.317  1.00  0.76           H  
ATOM    605 2HD2 LEU A  40      11.036  17.827  18.061  1.00  0.76           H  
ATOM    606 3HD2 LEU A  40      10.366  19.227  17.208  1.00  0.76           H  
ATOM    607  N   GLY A  41       7.003  20.072  20.945  1.00  0.79           N  
ATOM    608  CA  GLY A  41       5.824  19.514  21.622  1.00  0.79           C  
ATOM    609  C   GLY A  41       6.141  18.190  22.333  1.00  0.79           C  
ATOM    610  O   GLY A  41       6.015  18.066  23.551  1.00  0.79           O  
ATOM    611  H   GLY A  41       7.497  20.849  21.358  1.00  0.79           H  
ATOM    612 1HA  GLY A  41       5.451  20.237  22.347  1.00  0.79           H  
ATOM    613 2HA  GLY A  41       5.030  19.357  20.893  1.00  0.79           H  
ATOM    614  N   GLU A  42       6.586  17.226  21.534  1.00  0.80           N  
ATOM    615  CA  GLU A  42       6.985  15.882  21.924  1.00  0.80           C  
ATOM    616  C   GLU A  42       8.374  15.556  21.342  1.00  0.80           C  
ATOM    617  O   GLU A  42       8.458  15.014  20.240  1.00  0.80           O  
ATOM    618  CB  GLU A  42       5.965  14.847  21.437  1.00  0.80           C  
ATOM    619  CG  GLU A  42       4.570  14.989  22.057  1.00  0.80           C  
ATOM    620  CD  GLU A  42       3.586  13.933  21.586  1.00  0.80           C  
ATOM    621  OE1 GLU A  42       3.947  13.131  20.757  1.00  0.80           O  
ATOM    622  OE2 GLU A  42       2.473  13.934  22.062  1.00  0.80           O  
ATOM    623  H   GLU A  42       6.630  17.472  20.551  1.00  0.80           H  
ATOM    624  HA  GLU A  42       7.016  15.820  23.009  1.00  0.80           H  
ATOM    625 1HB  GLU A  42       5.860  14.924  20.355  1.00  0.80           H  
ATOM    626 2HB  GLU A  42       6.332  13.845  21.660  1.00  0.80           H  
ATOM    627 1HG  GLU A  42       4.659  14.930  23.142  1.00  0.80           H  
ATOM    628 2HG  GLU A  42       4.176  15.972  21.808  1.00  0.80           H  
ATOM    629  N   PRO A  43       9.473  15.953  22.011  1.00  0.80           N  
ATOM    630  CA  PRO A  43      10.846  15.793  21.564  1.00  0.80           C  
ATOM    631  C   PRO A  43      11.111  14.327  21.236  1.00  0.80           C  
ATOM    632  O   PRO A  43      10.491  13.450  21.835  1.00  0.80           O  
ATOM    633  CB  PRO A  43      11.650  16.256  22.798  1.00  0.80           C  
ATOM    634  CG  PRO A  43      10.727  17.204  23.513  1.00  0.80           C  
ATOM    635  CD  PRO A  43       9.350  16.628  23.318  1.00  0.80           C  
ATOM    636  HA  PRO A  43      10.986  16.431  20.690  1.00  0.80           H  
ATOM    637 1HB  PRO A  43      11.934  15.388  23.413  1.00  0.80           H  
ATOM    638 2HB  PRO A  43      12.582  16.752  22.494  1.00  0.80           H  
ATOM    639 1HG  PRO A  43      11.007  17.284  24.574  1.00  0.80           H  
ATOM    640 2HG  PRO A  43      10.822  18.216  23.083  1.00  0.80           H  
ATOM    641 1HD  PRO A  43       9.113  15.901  24.110  1.00  0.80           H  
ATOM    642 2HD  PRO A  43       8.644  17.453  23.288  1.00  0.80           H  
ATOM    643  N   PRO A  44      12.083  14.031  20.345  1.00  0.77           N  
ATOM    644  CA  PRO A  44      12.444  12.689  19.894  1.00  0.77           C  
ATOM    645  C   PRO A  44      12.903  11.783  21.031  1.00  0.77           C  
ATOM    646  O   PRO A  44      12.748  10.562  20.963  1.00  0.77           O  
ATOM    647  CB  PRO A  44      13.602  12.972  18.912  1.00  0.77           C  
ATOM    648  CG  PRO A  44      14.140  14.345  19.302  1.00  0.77           C  
ATOM    649  CD  PRO A  44      12.930  15.109  19.781  1.00  0.77           C  
ATOM    650  HA  PRO A  44      11.585  12.243  19.369  1.00  0.77           H  
ATOM    651 1HB  PRO A  44      14.368  12.182  19.012  1.00  0.77           H  
ATOM    652 2HB  PRO A  44      13.242  12.925  17.873  1.00  0.77           H  
ATOM    653 1HG  PRO A  44      14.916  14.241  20.080  1.00  0.77           H  
ATOM    654 2HG  PRO A  44      14.631  14.819  18.434  1.00  0.77           H  
ATOM    655 1HD  PRO A  44      13.259  15.819  20.536  1.00  0.77           H  
ATOM    656 2HD  PRO A  44      12.419  15.602  18.938  1.00  0.77           H  
ATOM    657  N   ALA A  45      13.383  12.400  22.106  1.00  0.74           N  
ATOM    658  CA  ALA A  45      13.884  11.708  23.278  1.00  0.74           C  
ATOM    659  C   ALA A  45      14.816  10.580  22.860  1.00  0.74           C  
ATOM    660  O   ALA A  45      15.409  10.655  21.785  1.00  0.74           O  
ATOM    661  CB  ALA A  45      12.698  11.170  24.076  1.00  0.74           C  
ATOM    662  H   ALA A  45      13.439  13.405  22.096  1.00  0.74           H  
ATOM    663  HA  ALA A  45      14.440  12.418  23.877  1.00  0.74           H  
ATOM    664 1HB  ALA A  45      13.028  10.668  24.972  1.00  0.74           H  
ATOM    665 2HB  ALA A  45      12.051  12.002  24.354  1.00  0.74           H  
ATOM    666 3HB  ALA A  45      12.137  10.466  23.464  1.00  0.74           H  
ATOM    667  N   LEU A  46      14.900   9.519  23.667  1.00  0.72           N  
ATOM    668  CA  LEU A  46      15.637   8.322  23.279  1.00  0.72           C  
ATOM    669  C   LEU A  46      14.798   7.088  23.600  1.00  0.72           C  
ATOM    670  O   LEU A  46      14.085   7.057  24.607  1.00  0.72           O  
ATOM    671  CB  LEU A  46      16.987   8.174  23.992  1.00  0.72           C  
ATOM    672  CG  LEU A  46      18.056   9.271  23.801  1.00  0.72           C  
ATOM    673  CD1 LEU A  46      19.242   8.939  24.658  1.00  0.72           C  
ATOM    674  CD2 LEU A  46      18.463   9.351  22.399  1.00  0.72           C  
ATOM    675  H   LEU A  46      14.432   9.526  24.562  1.00  0.72           H  
ATOM    676  HA  LEU A  46      15.809   8.342  22.203  1.00  0.72           H  
ATOM    677 1HB  LEU A  46      16.802   8.079  25.059  1.00  0.72           H  
ATOM    678 2HB  LEU A  46      17.430   7.247  23.645  1.00  0.72           H  
ATOM    679  HG  LEU A  46      17.652  10.231  24.132  1.00  0.72           H  
ATOM    680 1HD1 LEU A  46      20.001   9.704  24.559  1.00  0.72           H  
ATOM    681 2HD1 LEU A  46      18.940   8.856  25.666  1.00  0.72           H  
ATOM    682 3HD1 LEU A  46      19.650   7.989  24.337  1.00  0.72           H  
ATOM    683 1HD2 LEU A  46      19.221  10.125  22.284  1.00  0.72           H  
ATOM    684 2HD2 LEU A  46      18.866   8.391  22.084  1.00  0.72           H  
ATOM    685 3HD2 LEU A  46      17.605   9.589  21.804  1.00  0.72           H  
ATOM    686  N   VAL A  47      14.936   6.046  22.799  1.00  0.70           N  
ATOM    687  CA  VAL A  47      14.266   4.787  23.070  1.00  0.70           C  
ATOM    688  C   VAL A  47      15.267   3.771  23.608  1.00  0.70           C  
ATOM    689  O   VAL A  47      16.258   3.498  22.940  1.00  0.70           O  
ATOM    690  CB  VAL A  47      13.673   4.233  21.770  1.00  0.70           C  
ATOM    691  CG1 VAL A  47      12.993   2.905  22.035  1.00  0.70           C  
ATOM    692  CG2 VAL A  47      12.715   5.257  21.179  1.00  0.70           C  
ATOM    693  H   VAL A  47      15.518   6.132  21.970  1.00  0.70           H  
ATOM    694  HA  VAL A  47      13.463   4.975  23.773  1.00  0.70           H  
ATOM    695  HB  VAL A  47      14.483   4.048  21.058  1.00  0.70           H  
ATOM    696 1HG1 VAL A  47      12.593   2.509  21.102  1.00  0.70           H  
ATOM    697 2HG1 VAL A  47      13.718   2.200  22.447  1.00  0.70           H  
ATOM    698 3HG1 VAL A  47      12.183   3.046  22.748  1.00  0.70           H  
ATOM    699 1HG2 VAL A  47      12.304   4.876  20.247  1.00  0.70           H  
ATOM    700 2HG2 VAL A  47      11.907   5.446  21.884  1.00  0.70           H  
ATOM    701 3HG2 VAL A  47      13.253   6.189  20.983  1.00  0.70           H  
ATOM    702  N   PRO A  48      15.135   3.250  24.830  1.00  0.71           N  
ATOM    703  CA  PRO A  48      16.070   2.278  25.347  1.00  0.71           C  
ATOM    704  C   PRO A  48      15.870   0.968  24.621  1.00  0.71           C  
ATOM    705  O   PRO A  48      14.732   0.557  24.393  1.00  0.71           O  
ATOM    706  CB  PRO A  48      15.697   2.197  26.829  1.00  0.71           C  
ATOM    707  CG  PRO A  48      14.219   2.593  26.869  1.00  0.71           C  
ATOM    708  CD  PRO A  48      14.038   3.609  25.728  1.00  0.71           C  
ATOM    709  HA  PRO A  48      17.089   2.634  25.215  1.00  0.71           H  
ATOM    710 1HB  PRO A  48      15.882   1.176  27.198  1.00  0.71           H  
ATOM    711 2HB  PRO A  48      16.341   2.869  27.414  1.00  0.71           H  
ATOM    712 1HG  PRO A  48      13.589   1.700  26.740  1.00  0.71           H  
ATOM    713 2HG  PRO A  48      13.969   3.017  27.853  1.00  0.71           H  
ATOM    714 1HD  PRO A  48      13.064   3.425  25.254  1.00  0.71           H  
ATOM    715 2HD  PRO A  48      14.149   4.648  26.084  1.00  0.71           H  
ATOM    716  N   LEU A  49      16.962   0.283  24.317  1.00  0.73           N  
ATOM    717  CA  LEU A  49      16.914  -1.049  23.720  1.00  0.73           C  
ATOM    718  C   LEU A  49      17.325  -2.099  24.742  1.00  0.73           C  
ATOM    719  O   LEU A  49      16.772  -3.200  24.777  1.00  0.73           O  
ATOM    720  CB  LEU A  49      17.766  -1.118  22.457  1.00  0.73           C  
ATOM    721  CG  LEU A  49      17.052  -0.769  21.119  1.00  0.73           C  
ATOM    722  CD1 LEU A  49      16.392   0.599  21.201  1.00  0.73           C  
ATOM    723  CD2 LEU A  49      18.075  -0.820  20.011  1.00  0.73           C  
ATOM    724  H   LEU A  49      17.874   0.689  24.511  1.00  0.73           H  
ATOM    725  HA  LEU A  49      15.886  -1.256  23.427  1.00  0.73           H  
ATOM    726 1HB  LEU A  49      18.617  -0.442  22.574  1.00  0.73           H  
ATOM    727 2HB  LEU A  49      18.141  -2.130  22.368  1.00  0.73           H  
ATOM    728  HG  LEU A  49      16.273  -1.499  20.907  1.00  0.73           H  
ATOM    729 1HD1 LEU A  49      15.920   0.815  20.258  1.00  0.73           H  
ATOM    730 2HD1 LEU A  49      15.645   0.590  21.968  1.00  0.73           H  
ATOM    731 3HD1 LEU A  49      17.115   1.357  21.432  1.00  0.73           H  
ATOM    732 1HD2 LEU A  49      17.587  -0.591  19.065  1.00  0.73           H  
ATOM    733 2HD2 LEU A  49      18.868  -0.107  20.200  1.00  0.73           H  
ATOM    734 3HD2 LEU A  49      18.498  -1.805  19.961  1.00  0.73           H  
ATOM    735  N   GLY A  50      18.287  -1.745  25.594  1.00  0.75           N  
ATOM    736  CA  GLY A  50      18.765  -2.686  26.601  1.00  0.75           C  
ATOM    737  C   GLY A  50      19.707  -2.043  27.609  1.00  0.75           C  
ATOM    738  O   GLY A  50      20.028  -0.855  27.515  1.00  0.75           O  
ATOM    739  H   GLY A  50      18.718  -0.827  25.503  1.00  0.75           H  
ATOM    740 1HA  GLY A  50      17.913  -3.117  27.125  1.00  0.75           H  
ATOM    741 2HA  GLY A  50      19.278  -3.508  26.104  1.00  0.75           H  
ATOM    742  N   THR A  51      20.137  -2.839  28.584  1.00  0.78           N  
ATOM    743  CA  THR A  51      20.996  -2.354  29.658  1.00  0.78           C  
ATOM    744  C   THR A  51      22.264  -3.186  29.790  1.00  0.78           C  
ATOM    745  O   THR A  51      22.337  -4.300  29.244  1.00  0.78           O  
ATOM    746  CB  THR A  51      20.240  -2.353  30.998  1.00  0.78           C  
ATOM    747  OG1 THR A  51      19.901  -3.701  31.358  1.00  0.78           O  
ATOM    748  CG2 THR A  51      18.977  -1.518  30.894  1.00  0.78           C  
ATOM    749  H   THR A  51      19.843  -3.806  28.592  1.00  0.78           H  
ATOM    750  HA  THR A  51      21.267  -1.330  29.452  1.00  0.78           H  
ATOM    751  HB  THR A  51      20.885  -1.927  31.771  1.00  0.78           H  
ATOM    752  HG1 THR A  51      20.710  -4.191  31.532  1.00  0.78           H  
ATOM    753 1HG2 THR A  51      18.463  -1.520  31.853  1.00  0.78           H  
ATOM    754 2HG2 THR A  51      19.249  -0.493  30.627  1.00  0.78           H  
ATOM    755 3HG2 THR A  51      18.320  -1.930  30.135  1.00  0.78           H  
ATOM    756  N   GLY A  52      23.218  -2.685  30.578  1.00  0.80           N  
ATOM    757  CA  GLY A  52      24.442  -3.447  30.834  1.00  0.80           C  
ATOM    758  C   GLY A  52      25.314  -2.931  31.981  1.00  0.80           C  
ATOM    759  O   GLY A  52      24.925  -2.045  32.744  1.00  0.80           O  
ATOM    760  H   GLY A  52      23.088  -1.733  30.949  1.00  0.80           H  
ATOM    761 1HA  GLY A  52      24.165  -4.473  31.049  1.00  0.80           H  
ATOM    762 2HA  GLY A  52      25.031  -3.465  29.922  1.00  0.80           H  
ATOM    763  N   ALA A  53      26.517  -3.494  32.108  1.00  0.79           N  
ATOM    764  CA  ALA A  53      27.425  -3.208  33.210  1.00  0.79           C  
ATOM    765  C   ALA A  53      28.131  -1.857  33.145  1.00  0.79           C  
ATOM    766  O   ALA A  53      29.356  -1.787  33.033  1.00  0.79           O  
ATOM    767  CB  ALA A  53      28.484  -4.292  33.261  1.00  0.79           C  
ATOM    768  H   ALA A  53      26.806  -4.223  31.463  1.00  0.79           H  
ATOM    769  HA  ALA A  53      26.842  -3.232  34.129  1.00  0.79           H  
ATOM    770 1HB  ALA A  53      29.141  -4.122  34.110  1.00  0.79           H  
ATOM    771 2HB  ALA A  53      28.003  -5.266  33.358  1.00  0.79           H  
ATOM    772 3HB  ALA A  53      29.062  -4.265  32.335  1.00  0.79           H  
ATOM    773  N   GLY A  54      27.351  -0.794  33.304  1.00  0.77           N  
ATOM    774  CA  GLY A  54      27.865   0.574  33.335  1.00  0.77           C  
ATOM    775  C   GLY A  54      27.991   1.259  31.978  1.00  0.77           C  
ATOM    776  O   GLY A  54      27.498   0.773  30.959  1.00  0.77           O  
ATOM    777  H   GLY A  54      26.348  -0.972  33.370  1.00  0.77           H  
ATOM    778 1HA  GLY A  54      27.218   1.173  33.975  1.00  0.77           H  
ATOM    779 2HA  GLY A  54      28.843   0.565  33.814  1.00  0.77           H  
ATOM    780  N   GLY A  55      28.566   2.461  32.008  1.00  0.73           N  
ATOM    781  CA  GLY A  55      28.730   3.281  30.816  1.00  0.73           C  
ATOM    782  C   GLY A  55      30.126   3.124  30.196  1.00  0.73           C  
ATOM    783  O   GLY A  55      30.911   2.285  30.632  1.00  0.73           O  
ATOM    784  H   GLY A  55      28.926   2.801  32.889  1.00  0.73           H  
ATOM    785 1HA  GLY A  55      27.968   2.979  30.100  1.00  0.73           H  
ATOM    786 2HA  GLY A  55      28.546   4.325  31.068  1.00  0.73           H  
ATOM    787  N   PRO A  56      30.466   3.968  29.213  1.00  0.68           N  
ATOM    788  CA  PRO A  56      29.707   5.056  28.607  1.00  0.68           C  
ATOM    789  C   PRO A  56      28.381   4.593  28.048  1.00  0.68           C  
ATOM    790  O   PRO A  56      28.284   3.477  27.535  1.00  0.68           O  
ATOM    791  CB  PRO A  56      30.637   5.504  27.482  1.00  0.68           C  
ATOM    792  CG  PRO A  56      32.016   5.106  27.938  1.00  0.68           C  
ATOM    793  CD  PRO A  56      31.807   3.802  28.651  1.00  0.68           C  
ATOM    794  HA  PRO A  56      29.561   5.859  29.347  1.00  0.68           H  
ATOM    795 1HB  PRO A  56      30.336   5.028  26.533  1.00  0.68           H  
ATOM    796 2HB  PRO A  56      30.551   6.587  27.334  1.00  0.68           H  
ATOM    797 1HG  PRO A  56      32.699   5.018  27.080  1.00  0.68           H  
ATOM    798 2HG  PRO A  56      32.432   5.885  28.595  1.00  0.68           H  
ATOM    799 1HD  PRO A  56      31.820   2.974  27.937  1.00  0.68           H  
ATOM    800 2HD  PRO A  56      32.549   3.668  29.454  1.00  0.68           H  
ATOM    801  N   THR A  57      27.352   5.416  28.173  1.00  0.64           N  
ATOM    802  CA  THR A  57      26.058   5.029  27.631  1.00  0.64           C  
ATOM    803  C   THR A  57      26.153   5.078  26.132  1.00  0.64           C  
ATOM    804  O   THR A  57      26.658   6.051  25.570  1.00  0.64           O  
ATOM    805  CB  THR A  57      24.919   5.933  28.131  1.00  0.64           C  
ATOM    806  OG1 THR A  57      24.833   5.837  29.558  1.00  0.64           O  
ATOM    807  CG2 THR A  57      23.571   5.533  27.493  1.00  0.64           C  
ATOM    808  H   THR A  57      27.487   6.334  28.600  1.00  0.64           H  
ATOM    809  HA  THR A  57      25.837   4.002  27.925  1.00  0.64           H  
ATOM    810  HB  THR A  57      25.144   6.968  27.867  1.00  0.64           H  
ATOM    811  HG1 THR A  57      24.572   4.942  29.796  1.00  0.64           H  
ATOM    812 1HG2 THR A  57      22.786   6.191  27.863  1.00  0.64           H  
ATOM    813 2HG2 THR A  57      23.632   5.624  26.407  1.00  0.64           H  
ATOM    814 3HG2 THR A  57      23.334   4.503  27.751  1.00  0.64           H  
ATOM    815  N   LEU A  58      25.714   4.034  25.468  1.00  0.61           N  
ATOM    816  CA  LEU A  58      25.796   4.068  24.033  1.00  0.61           C  
ATOM    817  C   LEU A  58      24.495   4.569  23.459  1.00  0.61           C  
ATOM    818  O   LEU A  58      23.424   4.008  23.726  1.00  0.61           O  
ATOM    819  CB  LEU A  58      26.181   2.690  23.508  1.00  0.61           C  
ATOM    820  CG  LEU A  58      26.540   2.603  22.083  1.00  0.61           C  
ATOM    821  CD1 LEU A  58      27.381   1.406  21.898  1.00  0.61           C  
ATOM    822  CD2 LEU A  58      25.338   2.510  21.269  1.00  0.61           C  
ATOM    823  H   LEU A  58      25.305   3.224  25.939  1.00  0.61           H  
ATOM    824  HA  LEU A  58      26.554   4.773  23.740  1.00  0.61           H  
ATOM    825 1HB  LEU A  58      27.032   2.330  24.086  1.00  0.61           H  
ATOM    826 2HB  LEU A  58      25.351   2.027  23.687  1.00  0.61           H  
ATOM    827  HG  LEU A  58      27.087   3.469  21.796  1.00  0.61           H  
ATOM    828 1HD1 LEU A  58      27.658   1.295  20.867  1.00  0.61           H  
ATOM    829 2HD1 LEU A  58      28.276   1.480  22.511  1.00  0.61           H  
ATOM    830 3HD1 LEU A  58      26.798   0.576  22.203  1.00  0.61           H  
ATOM    831 1HD2 LEU A  58      25.626   2.454  20.234  1.00  0.61           H  
ATOM    832 2HD2 LEU A  58      24.792   1.625  21.551  1.00  0.61           H  
ATOM    833 3HD2 LEU A  58      24.720   3.377  21.413  1.00  0.61           H  
ATOM    834  N   VAL A  59      24.584   5.666  22.724  1.00  0.60           N  
ATOM    835  CA  VAL A  59      23.408   6.238  22.120  1.00  0.60           C  
ATOM    836  C   VAL A  59      23.541   6.101  20.622  1.00  0.60           C  
ATOM    837  O   VAL A  59      24.442   6.694  20.024  1.00  0.60           O  
ATOM    838  CB  VAL A  59      23.276   7.726  22.463  1.00  0.60           C  
ATOM    839  CG1 VAL A  59      22.006   8.254  21.791  1.00  0.60           C  
ATOM    840  CG2 VAL A  59      23.264   7.938  23.987  1.00  0.60           C  
ATOM    841  H   VAL A  59      25.496   6.098  22.566  1.00  0.60           H  
ATOM    842  HA  VAL A  59      22.522   5.702  22.452  1.00  0.60           H  
ATOM    843  HB  VAL A  59      24.098   8.245  22.050  1.00  0.60           H  
ATOM    844 1HG1 VAL A  59      21.897   9.291  21.991  1.00  0.60           H  
ATOM    845 2HG1 VAL A  59      22.061   8.097  20.713  1.00  0.60           H  
ATOM    846 3HG1 VAL A  59      21.147   7.713  22.189  1.00  0.60           H  
ATOM    847 1HG2 VAL A  59      23.177   8.997  24.204  1.00  0.60           H  
ATOM    848 2HG2 VAL A  59      22.421   7.411  24.426  1.00  0.60           H  
ATOM    849 3HG2 VAL A  59      24.193   7.558  24.418  1.00  0.60           H  
ATOM    850  N   CYS A  60      22.656   5.340  20.008  1.00  0.59           N  
ATOM    851  CA  CYS A  60      22.769   5.164  18.589  1.00  0.59           C  
ATOM    852  C   CYS A  60      21.935   6.223  17.905  1.00  0.59           C  
ATOM    853  O   CYS A  60      20.895   6.617  18.429  1.00  0.59           O  
ATOM    854  CB  CYS A  60      22.255   3.825  18.130  1.00  0.59           C  
ATOM    855  SG  CYS A  60      23.070   2.369  18.774  1.00  0.59           S  
ATOM    856  H   CYS A  60      21.925   4.874  20.534  1.00  0.59           H  
ATOM    857  HA  CYS A  60      23.804   5.259  18.325  1.00  0.59           H  
ATOM    858 1HB  CYS A  60      21.238   3.775  18.337  1.00  0.59           H  
ATOM    859 2HB  CYS A  60      22.364   3.806  17.071  1.00  0.59           H  
ATOM    860  HG  CYS A  60      22.656   2.544  20.032  1.00  0.59           H  
ATOM    861  N   CYS A  61      22.364   6.677  16.748  1.00  0.61           N  
ATOM    862  CA  CYS A  61      21.579   7.621  15.977  1.00  0.61           C  
ATOM    863  C   CYS A  61      20.927   6.924  14.804  1.00  0.61           C  
ATOM    864  O   CYS A  61      21.626   6.378  13.950  1.00  0.61           O  
ATOM    865  CB  CYS A  61      22.439   8.758  15.467  1.00  0.61           C  
ATOM    866  SG  CYS A  61      21.514   9.981  14.566  1.00  0.61           S  
ATOM    867  H   CYS A  61      23.252   6.338  16.399  1.00  0.61           H  
ATOM    868  HA  CYS A  61      20.797   8.032  16.603  1.00  0.61           H  
ATOM    869 1HB  CYS A  61      22.946   9.248  16.301  1.00  0.61           H  
ATOM    870 2HB  CYS A  61      23.207   8.360  14.802  1.00  0.61           H  
ATOM    871  HG  CYS A  61      20.835   9.101  13.799  1.00  0.61           H  
ATOM    872  N   ALA A  62      19.600   6.930  14.753  1.00  0.64           N  
ATOM    873  CA  ALA A  62      18.902   6.253  13.666  1.00  0.64           C  
ATOM    874  C   ALA A  62      19.282   6.866  12.351  1.00  0.64           C  
ATOM    875  O   ALA A  62      19.527   8.071  12.263  1.00  0.64           O  
ATOM    876  CB  ALA A  62      17.394   6.306  13.849  1.00  0.64           C  
ATOM    877  H   ALA A  62      19.051   7.392  15.481  1.00  0.64           H  
ATOM    878  HA  ALA A  62      19.223   5.228  13.634  1.00  0.64           H  
ATOM    879 1HB  ALA A  62      16.921   5.781  13.018  1.00  0.64           H  
ATOM    880 2HB  ALA A  62      17.125   5.828  14.790  1.00  0.64           H  
ATOM    881 3HB  ALA A  62      17.070   7.344  13.862  1.00  0.64           H  
ATOM    882  N   GLY A  63      19.309   6.054  11.313  1.00  0.67           N  
ATOM    883  CA  GLY A  63      19.629   6.605  10.017  1.00  0.67           C  
ATOM    884  C   GLY A  63      18.432   7.346   9.474  1.00  0.67           C  
ATOM    885  O   GLY A  63      17.381   7.410  10.112  1.00  0.67           O  
ATOM    886  H   GLY A  63      19.123   5.053  11.438  1.00  0.67           H  
ATOM    887 1HA  GLY A  63      20.462   7.286  10.105  1.00  0.67           H  
ATOM    888 2HA  GLY A  63      19.919   5.804   9.338  1.00  0.67           H  
ATOM    889  N   THR A  64      18.588   7.899   8.284  1.00  0.71           N  
ATOM    890  CA  THR A  64      17.524   8.679   7.683  1.00  0.71           C  
ATOM    891  C   THR A  64      16.847   7.898   6.574  1.00  0.71           C  
ATOM    892  O   THR A  64      15.998   8.421   5.863  1.00  0.71           O  
ATOM    893  CB  THR A  64      18.047  10.007   7.132  1.00  0.71           C  
ATOM    894  OG1 THR A  64      19.022   9.751   6.123  1.00  0.71           O  
ATOM    895  CG2 THR A  64      18.689  10.835   8.260  1.00  0.71           C  
ATOM    896  H   THR A  64      19.467   7.803   7.801  1.00  0.71           H  
ATOM    897  HA  THR A  64      16.797   8.902   8.455  1.00  0.71           H  
ATOM    898  HB  THR A  64      17.223  10.562   6.693  1.00  0.71           H  
ATOM    899  HG1 THR A  64      18.596   9.348   5.360  1.00  0.71           H  
ATOM    900 1HG2 THR A  64      19.066  11.772   7.863  1.00  0.71           H  
ATOM    901 2HG2 THR A  64      17.948  11.043   9.025  1.00  0.71           H  
ATOM    902 3HG2 THR A  64      19.516  10.277   8.700  1.00  0.71           H  
ATOM    903  N   ALA A  65      17.251   6.648   6.418  1.00  0.74           N  
ATOM    904  CA  ALA A  65      16.729   5.775   5.384  1.00  0.74           C  
ATOM    905  C   ALA A  65      15.247   5.564   5.579  1.00  0.74           C  
ATOM    906  O   ALA A  65      14.730   5.588   6.698  1.00  0.74           O  
ATOM    907  CB  ALA A  65      17.437   4.435   5.370  1.00  0.74           C  
ATOM    908  H   ALA A  65      17.939   6.286   7.060  1.00  0.74           H  
ATOM    909  HA  ALA A  65      16.882   6.264   4.422  1.00  0.74           H  
ATOM    910 1HB  ALA A  65      17.030   3.828   4.574  1.00  0.74           H  
ATOM    911 2HB  ALA A  65      18.502   4.582   5.205  1.00  0.74           H  
ATOM    912 3HB  ALA A  65      17.286   3.930   6.305  1.00  0.74           H  
ATOM    913  N   ALA A  66      14.581   5.264   4.482  1.00  0.76           N  
ATOM    914  CA  ALA A  66      13.150   5.032   4.457  1.00  0.76           C  
ATOM    915  C   ALA A  66      12.712   3.935   5.426  1.00  0.76           C  
ATOM    916  O   ALA A  66      11.563   3.924   5.861  1.00  0.76           O  
ATOM    917  CB  ALA A  66      12.748   4.656   3.058  1.00  0.76           C  
ATOM    918  H   ALA A  66      15.084   5.242   3.608  1.00  0.76           H  
ATOM    919  HA  ALA A  66      12.655   5.962   4.744  1.00  0.76           H  
ATOM    920 1HB  ALA A  66      11.688   4.527   3.021  1.00  0.76           H  
ATOM    921 2HB  ALA A  66      13.052   5.445   2.383  1.00  0.76           H  
ATOM    922 3HB  ALA A  66      13.229   3.733   2.764  1.00  0.76           H  
ATOM    923  N   ALA A  67      13.607   2.985   5.716  1.00  0.77           N  
ATOM    924  CA  ALA A  67      13.313   1.874   6.616  1.00  0.77           C  
ATOM    925  C   ALA A  67      14.113   1.940   7.923  1.00  0.77           C  
ATOM    926  O   ALA A  67      14.353   0.895   8.535  1.00  0.77           O  
ATOM    927  CB  ALA A  67      13.612   0.550   5.957  1.00  0.77           C  
ATOM    928  H   ALA A  67      14.530   3.057   5.320  1.00  0.77           H  
ATOM    929  HA  ALA A  67      12.249   1.911   6.862  1.00  0.77           H  
ATOM    930 1HB  ALA A  67      13.343  -0.243   6.648  1.00  0.77           H  
ATOM    931 2HB  ALA A  67      13.035   0.441   5.044  1.00  0.77           H  
ATOM    932 3HB  ALA A  67      14.664   0.480   5.725  1.00  0.77           H  
ATOM    933  N   SER A  68      14.560   3.134   8.325  1.00  0.77           N  
ATOM    934  CA  SER A  68      15.284   3.302   9.593  1.00  0.77           C  
ATOM    935  C   SER A  68      14.420   3.612  10.815  1.00  0.77           C  
ATOM    936  O   SER A  68      13.270   4.051  10.729  1.00  0.77           O  
ATOM    937  CB  SER A  68      16.367   4.347   9.485  1.00  0.77           C  
ATOM    938  OG  SER A  68      17.433   3.893   8.699  1.00  0.77           O  
ATOM    939  H   SER A  68      14.389   3.963   7.756  1.00  0.77           H  
ATOM    940  HA  SER A  68      15.794   2.360   9.801  1.00  0.77           H  
ATOM    941 1HB  SER A  68      15.950   5.247   9.039  1.00  0.77           H  
ATOM    942 2HB  SER A  68      16.732   4.613  10.475  1.00  0.77           H  
ATOM    943  HG  SER A  68      17.886   3.218   9.255  1.00  0.77           H  
ATOM    944  N   GLY A  69      15.026   3.383  11.968  1.00  0.76           N  
ATOM    945  CA  GLY A  69      14.459   3.639  13.282  1.00  0.76           C  
ATOM    946  C   GLY A  69      15.030   2.574  14.204  1.00  0.76           C  
ATOM    947  O   GLY A  69      15.518   1.576  13.691  1.00  0.76           O  
ATOM    948  H   GLY A  69      15.970   3.010  11.919  1.00  0.76           H  
ATOM    949 1HA  GLY A  69      14.744   4.639  13.606  1.00  0.76           H  
ATOM    950 2HA  GLY A  69      13.372   3.577  13.240  1.00  0.76           H  
ATOM    951  N   PRO A  70      14.767   2.635  15.518  1.00  0.75           N  
ATOM    952  CA  PRO A  70      15.333   1.806  16.589  1.00  0.75           C  
ATOM    953  C   PRO A  70      15.432   0.317  16.330  1.00  0.75           C  
ATOM    954  O   PRO A  70      16.357  -0.331  16.816  1.00  0.75           O  
ATOM    955  CB  PRO A  70      14.374   2.109  17.740  1.00  0.75           C  
ATOM    956  CG  PRO A  70      13.903   3.523  17.483  1.00  0.75           C  
ATOM    957  CD  PRO A  70      13.763   3.615  15.990  1.00  0.75           C  
ATOM    958  HA  PRO A  70      16.324   2.162  16.830  1.00  0.75           H  
ATOM    959 1HB  PRO A  70      13.556   1.375  17.757  1.00  0.75           H  
ATOM    960 2HB  PRO A  70      14.895   2.029  18.691  1.00  0.75           H  
ATOM    961 1HG  PRO A  70      12.955   3.704  18.011  1.00  0.75           H  
ATOM    962 2HG  PRO A  70      14.631   4.247  17.891  1.00  0.75           H  
ATOM    963 1HD  PRO A  70      12.751   3.321  15.673  1.00  0.75           H  
ATOM    964 2HD  PRO A  70      14.016   4.636  15.686  1.00  0.75           H  
ATOM    965  N   ARG A  71      14.531  -0.245  15.544  1.00  0.73           N  
ATOM    966  CA  ARG A  71      14.601  -1.674  15.289  1.00  0.73           C  
ATOM    967  C   ARG A  71      15.912  -2.069  14.593  1.00  0.73           C  
ATOM    968  O   ARG A  71      16.430  -3.176  14.800  1.00  0.73           O  
ATOM    969  CB  ARG A  71      13.438  -2.131  14.454  1.00  0.73           C  
ATOM    970  CG  ARG A  71      12.103  -2.078  15.160  1.00  0.73           C  
ATOM    971  CD  ARG A  71      11.021  -2.613  14.309  1.00  0.73           C  
ATOM    972  NE  ARG A  71      11.197  -4.029  14.061  1.00  0.73           N  
ATOM    973  CZ  ARG A  71      10.555  -4.706  13.104  1.00  0.73           C  
ATOM    974  NH1 ARG A  71       9.703  -4.076  12.341  1.00  0.73           N  
ATOM    975  NH2 ARG A  71      10.783  -5.995  12.928  1.00  0.73           N  
ATOM    976  H   ARG A  71      13.795   0.303  15.128  1.00  0.73           H  
ATOM    977  HA  ARG A  71      14.527  -2.186  16.240  1.00  0.73           H  
ATOM    978 1HB  ARG A  71      13.382  -1.534  13.557  1.00  0.73           H  
ATOM    979 2HB  ARG A  71      13.602  -3.162  14.154  1.00  0.73           H  
ATOM    980 1HG  ARG A  71      12.150  -2.670  16.074  1.00  0.73           H  
ATOM    981 2HG  ARG A  71      11.868  -1.042  15.407  1.00  0.73           H  
ATOM    982 1HD  ARG A  71      10.062  -2.470  14.803  1.00  0.73           H  
ATOM    983 2HD  ARG A  71      11.014  -2.104  13.350  1.00  0.73           H  
ATOM    984  HE  ARG A  71      11.853  -4.536  14.638  1.00  0.73           H  
ATOM    985 1HH1 ARG A  71       9.545  -3.094  12.487  1.00  0.73           H  
ATOM    986 2HH1 ARG A  71       9.230  -4.568  11.598  1.00  0.73           H  
ATOM    987 1HH2 ARG A  71      11.445  -6.477  13.519  1.00  0.73           H  
ATOM    988 2HH2 ARG A  71      10.297  -6.496  12.199  1.00  0.73           H  
ATOM    989  N   GLU A  72      16.471  -1.145  13.798  1.00  0.71           N  
ATOM    990  CA  GLU A  72      17.695  -1.387  13.031  1.00  0.71           C  
ATOM    991  C   GLU A  72      18.903  -1.632  13.945  1.00  0.71           C  
ATOM    992  O   GLU A  72      19.930  -2.138  13.498  1.00  0.71           O  
ATOM    993  CB  GLU A  72      17.992  -0.221  12.052  1.00  0.71           C  
ATOM    994  CG  GLU A  72      18.489   1.081  12.672  1.00  0.71           C  
ATOM    995  CD  GLU A  72      18.574   2.255  11.682  1.00  0.71           C  
ATOM    996  OE1 GLU A  72      18.355   2.054  10.513  1.00  0.71           O  
ATOM    997  OE2 GLU A  72      18.824   3.356  12.126  1.00  0.71           O  
ATOM    998  H   GLU A  72      16.027  -0.231  13.728  1.00  0.71           H  
ATOM    999  HA  GLU A  72      17.545  -2.286  12.433  1.00  0.71           H  
ATOM   1000 1HB  GLU A  72      18.737  -0.543  11.326  1.00  0.71           H  
ATOM   1001 2HB  GLU A  72      17.081   0.018  11.500  1.00  0.71           H  
ATOM   1002 1HG  GLU A  72      17.877   1.350  13.513  1.00  0.71           H  
ATOM   1003 2HG  GLU A  72      19.490   0.886  13.051  1.00  0.71           H  
ATOM   1004  N   PHE A  73      18.803  -1.252  15.221  1.00  0.69           N  
ATOM   1005  CA  PHE A  73      19.902  -1.435  16.148  1.00  0.69           C  
ATOM   1006  C   PHE A  73      19.669  -2.557  17.141  1.00  0.69           C  
ATOM   1007  O   PHE A  73      20.476  -2.729  18.057  1.00  0.69           O  
ATOM   1008  CB  PHE A  73      20.110  -0.171  16.949  1.00  0.69           C  
ATOM   1009  CG  PHE A  73      20.475   0.966  16.155  1.00  0.69           C  
ATOM   1010  CD1 PHE A  73      19.549   1.902  15.903  1.00  0.69           C  
ATOM   1011  CD2 PHE A  73      21.738   1.115  15.655  1.00  0.69           C  
ATOM   1012  CE1 PHE A  73      19.835   2.979  15.176  1.00  0.69           C  
ATOM   1013  CE2 PHE A  73      22.058   2.213  14.890  1.00  0.69           C  
ATOM   1014  CZ  PHE A  73      21.094   3.151  14.652  1.00  0.69           C  
ATOM   1015  H   PHE A  73      17.934  -0.852  15.576  1.00  0.69           H  
ATOM   1016  HA  PHE A  73      20.805  -1.656  15.578  1.00  0.69           H  
ATOM   1017 1HB  PHE A  73      19.188   0.065  17.455  1.00  0.69           H  
ATOM   1018 2HB  PHE A  73      20.877  -0.329  17.706  1.00  0.69           H  
ATOM   1019  HD1 PHE A  73      18.552   1.767  16.292  1.00  0.69           H  
ATOM   1020  HD2 PHE A  73      22.474   0.356  15.874  1.00  0.69           H  
ATOM   1021  HE1 PHE A  73      19.053   3.690  15.004  1.00  0.69           H  
ATOM   1022  HE2 PHE A  73      23.058   2.344  14.484  1.00  0.69           H  
ATOM   1023  HZ  PHE A  73      21.322   4.021  14.050  1.00  0.69           H  
ATOM   1024  N   THR A  74      18.593  -3.329  16.991  1.00  0.67           N  
ATOM   1025  CA  THR A  74      18.321  -4.347  18.001  1.00  0.67           C  
ATOM   1026  C   THR A  74      19.323  -5.501  18.035  1.00  0.67           C  
ATOM   1027  O   THR A  74      19.598  -6.048  19.102  1.00  0.67           O  
ATOM   1028  CB  THR A  74      16.877  -4.849  17.845  1.00  0.67           C  
ATOM   1029  OG1 THR A  74      16.659  -5.322  16.500  1.00  0.67           O  
ATOM   1030  CG2 THR A  74      15.942  -3.722  18.183  1.00  0.67           C  
ATOM   1031  H   THR A  74      17.948  -3.198  16.208  1.00  0.67           H  
ATOM   1032  HA  THR A  74      18.367  -3.862  18.971  1.00  0.67           H  
ATOM   1033  HB  THR A  74      16.702  -5.678  18.529  1.00  0.67           H  
ATOM   1034  HG1 THR A  74      16.645  -4.559  15.876  1.00  0.67           H  
ATOM   1035 1HG2 THR A  74      14.909  -4.050  18.080  1.00  0.67           H  
ATOM   1036 2HG2 THR A  74      16.121  -3.398  19.206  1.00  0.67           H  
ATOM   1037 3HG2 THR A  74      16.143  -2.904  17.515  1.00  0.67           H  
ATOM   1038  N   ALA A  75      19.910  -5.865  16.899  1.00  0.66           N  
ATOM   1039  CA  ALA A  75      20.909  -6.932  16.914  1.00  0.66           C  
ATOM   1040  C   ALA A  75      22.181  -6.432  17.612  1.00  0.66           C  
ATOM   1041  O   ALA A  75      22.820  -7.155  18.383  1.00  0.66           O  
ATOM   1042  CB  ALA A  75      21.195  -7.405  15.506  1.00  0.66           C  
ATOM   1043  H   ALA A  75      19.652  -5.406  16.037  1.00  0.66           H  
ATOM   1044  HA  ALA A  75      20.512  -7.768  17.490  1.00  0.66           H  
ATOM   1045 1HB  ALA A  75      21.927  -8.211  15.522  1.00  0.66           H  
ATOM   1046 2HB  ALA A  75      20.278  -7.763  15.042  1.00  0.66           H  
ATOM   1047 3HB  ALA A  75      21.586  -6.586  14.938  1.00  0.66           H  
ATOM   1048  N   PHE A  76      22.532  -5.175  17.333  1.00  0.65           N  
ATOM   1049  CA  PHE A  76      23.695  -4.505  17.912  1.00  0.65           C  
ATOM   1050  C   PHE A  76      23.504  -4.401  19.419  1.00  0.65           C  
ATOM   1051  O   PHE A  76      24.377  -4.768  20.210  1.00  0.65           O  
ATOM   1052  CB  PHE A  76      23.859  -3.133  17.253  1.00  0.65           C  
ATOM   1053  CG  PHE A  76      24.994  -2.282  17.704  1.00  0.65           C  
ATOM   1054  CD1 PHE A  76      26.297  -2.499  17.242  1.00  0.65           C  
ATOM   1055  CD2 PHE A  76      24.768  -1.226  18.557  1.00  0.65           C  
ATOM   1056  CE1 PHE A  76      27.324  -1.662  17.643  1.00  0.65           C  
ATOM   1057  CE2 PHE A  76      25.793  -0.416  18.942  1.00  0.65           C  
ATOM   1058  CZ  PHE A  76      27.070  -0.630  18.486  1.00  0.65           C  
ATOM   1059  H   PHE A  76      21.949  -4.653  16.692  1.00  0.65           H  
ATOM   1060  HA  PHE A  76      24.588  -5.100  17.728  1.00  0.65           H  
ATOM   1061 1HB  PHE A  76      23.966  -3.286  16.177  1.00  0.65           H  
ATOM   1062 2HB  PHE A  76      22.945  -2.561  17.393  1.00  0.65           H  
ATOM   1063  HD1 PHE A  76      26.498  -3.326  16.555  1.00  0.65           H  
ATOM   1064  HD2 PHE A  76      23.754  -1.040  18.921  1.00  0.65           H  
ATOM   1065  HE1 PHE A  76      28.333  -1.824  17.286  1.00  0.65           H  
ATOM   1066  HE2 PHE A  76      25.593   0.390  19.604  1.00  0.65           H  
ATOM   1067  HZ  PHE A  76      27.876   0.024  18.800  1.00  0.65           H  
ATOM   1068  N   ALA A  77      22.341  -3.893  19.818  1.00  0.65           N  
ATOM   1069  CA  ALA A  77      22.036  -3.736  21.221  1.00  0.65           C  
ATOM   1070  C   ALA A  77      22.064  -5.069  21.941  1.00  0.65           C  
ATOM   1071  O   ALA A  77      22.561  -5.156  23.063  1.00  0.65           O  
ATOM   1072  CB  ALA A  77      20.678  -3.111  21.381  1.00  0.65           C  
ATOM   1073  H   ALA A  77      21.653  -3.600  19.132  1.00  0.65           H  
ATOM   1074  HA  ALA A  77      22.793  -3.091  21.661  1.00  0.65           H  
ATOM   1075 1HB  ALA A  77      20.463  -2.974  22.439  1.00  0.65           H  
ATOM   1076 2HB  ALA A  77      20.667  -2.153  20.875  1.00  0.65           H  
ATOM   1077 3HB  ALA A  77      19.928  -3.763  20.938  1.00  0.65           H  
ATOM   1078  N   ALA A  78      21.552  -6.125  21.296  1.00  0.65           N  
ATOM   1079  CA  ALA A  78      21.575  -7.439  21.911  1.00  0.65           C  
ATOM   1080  C   ALA A  78      23.005  -7.879  22.151  1.00  0.65           C  
ATOM   1081  O   ALA A  78      23.340  -8.366  23.228  1.00  0.65           O  
ATOM   1082  CB  ALA A  78      20.871  -8.448  21.025  1.00  0.65           C  
ATOM   1083  H   ALA A  78      21.115  -6.021  20.381  1.00  0.65           H  
ATOM   1084  HA  ALA A  78      21.064  -7.378  22.870  1.00  0.65           H  
ATOM   1085 1HB  ALA A  78      20.883  -9.425  21.504  1.00  0.65           H  
ATOM   1086 2HB  ALA A  78      19.841  -8.131  20.865  1.00  0.65           H  
ATOM   1087 3HB  ALA A  78      21.382  -8.507  20.067  1.00  0.65           H  
ATOM   1088  N   ALA A  79      23.880  -7.629  21.175  1.00  0.66           N  
ATOM   1089  CA  ALA A  79      25.288  -7.990  21.286  1.00  0.66           C  
ATOM   1090  C   ALA A  79      25.952  -7.293  22.470  1.00  0.66           C  
ATOM   1091  O   ALA A  79      26.836  -7.851  23.121  1.00  0.66           O  
ATOM   1092  CB  ALA A  79      26.010  -7.639  20.006  1.00  0.66           C  
ATOM   1093  H   ALA A  79      23.548  -7.218  20.300  1.00  0.66           H  
ATOM   1094  HA  ALA A  79      25.349  -9.065  21.449  1.00  0.66           H  
ATOM   1095 1HB  ALA A  79      27.047  -7.934  20.099  1.00  0.66           H  
ATOM   1096 2HB  ALA A  79      25.547  -8.159  19.166  1.00  0.66           H  
ATOM   1097 3HB  ALA A  79      25.948  -6.578  19.843  1.00  0.66           H  
ATOM   1098  N   LEU A  80      25.519  -6.068  22.742  1.00  0.67           N  
ATOM   1099  CA  LEU A  80      26.055  -5.277  23.836  1.00  0.67           C  
ATOM   1100  C   LEU A  80      25.318  -5.458  25.158  1.00  0.67           C  
ATOM   1101  O   LEU A  80      25.672  -4.816  26.161  1.00  0.67           O  
ATOM   1102  CB  LEU A  80      26.042  -3.811  23.436  1.00  0.67           C  
ATOM   1103  CG  LEU A  80      26.941  -3.498  22.274  1.00  0.67           C  
ATOM   1104  CD1 LEU A  80      26.779  -2.107  21.900  1.00  0.67           C  
ATOM   1105  CD2 LEU A  80      28.391  -3.783  22.678  1.00  0.67           C  
ATOM   1106  H   LEU A  80      24.807  -5.657  22.134  1.00  0.67           H  
ATOM   1107  HA  LEU A  80      27.086  -5.579  23.986  1.00  0.67           H  
ATOM   1108 1HB  LEU A  80      25.024  -3.558  23.146  1.00  0.67           H  
ATOM   1109 2HB  LEU A  80      26.333  -3.197  24.287  1.00  0.67           H  
ATOM   1110  HG  LEU A  80      26.658  -4.103  21.421  1.00  0.67           H  
ATOM   1111 1HD1 LEU A  80      27.434  -1.881  21.063  1.00  0.67           H  
ATOM   1112 2HD1 LEU A  80      25.743  -1.920  21.620  1.00  0.67           H  
ATOM   1113 3HD1 LEU A  80      27.049  -1.508  22.759  1.00  0.67           H  
ATOM   1114 1HD2 LEU A  80      29.056  -3.552  21.845  1.00  0.67           H  
ATOM   1115 2HD2 LEU A  80      28.665  -3.164  23.535  1.00  0.67           H  
ATOM   1116 3HD2 LEU A  80      28.497  -4.835  22.943  1.00  0.67           H  
ATOM   1117  N   ALA A  81      24.268  -6.280  25.171  1.00  0.67           N  
ATOM   1118  CA  ALA A  81      23.500  -6.440  26.388  1.00  0.67           C  
ATOM   1119  C   ALA A  81      24.403  -6.985  27.463  1.00  0.67           C  
ATOM   1120  O   ALA A  81      25.203  -7.890  27.227  1.00  0.67           O  
ATOM   1121  CB  ALA A  81      22.313  -7.354  26.159  1.00  0.67           C  
ATOM   1122  H   ALA A  81      24.003  -6.818  24.346  1.00  0.67           H  
ATOM   1123  HA  ALA A  81      23.143  -5.459  26.707  1.00  0.67           H  
ATOM   1124 1HB  ALA A  81      21.746  -7.453  27.082  1.00  0.67           H  
ATOM   1125 2HB  ALA A  81      21.681  -6.924  25.381  1.00  0.67           H  
ATOM   1126 3HB  ALA A  81      22.667  -8.332  25.838  1.00  0.67           H  
ATOM   1127  N   GLY A  82      24.300  -6.427  28.654  1.00  0.67           N  
ATOM   1128  CA  GLY A  82      25.116  -6.879  29.767  1.00  0.67           C  
ATOM   1129  C   GLY A  82      26.442  -6.119  29.833  1.00  0.67           C  
ATOM   1130  O   GLY A  82      27.087  -6.083  30.878  1.00  0.67           O  
ATOM   1131  H   GLY A  82      23.627  -5.672  28.806  1.00  0.67           H  
ATOM   1132 1HA  GLY A  82      24.566  -6.755  30.699  1.00  0.67           H  
ATOM   1133 2HA  GLY A  82      25.314  -7.943  29.657  1.00  0.67           H  
ATOM   1134  N   LEU A  83      26.816  -5.429  28.756  1.00  0.66           N  
ATOM   1135  CA  LEU A  83      28.079  -4.712  28.745  1.00  0.66           C  
ATOM   1136  C   LEU A  83      27.879  -3.223  28.920  1.00  0.66           C  
ATOM   1137  O   LEU A  83      28.493  -2.623  29.803  1.00  0.66           O  
ATOM   1138  CB  LEU A  83      28.795  -4.956  27.419  1.00  0.66           C  
ATOM   1139  CG  LEU A  83      29.149  -6.405  27.132  1.00  0.66           C  
ATOM   1140  CD1 LEU A  83      29.770  -6.506  25.747  1.00  0.66           C  
ATOM   1141  CD2 LEU A  83      30.095  -6.905  28.205  1.00  0.66           C  
ATOM   1142  H   LEU A  83      26.246  -5.432  27.911  1.00  0.66           H  
ATOM   1143  HA  LEU A  83      28.702  -5.079  29.558  1.00  0.66           H  
ATOM   1144 1HB  LEU A  83      28.165  -4.606  26.605  1.00  0.66           H  
ATOM   1145 2HB  LEU A  83      29.705  -4.377  27.408  1.00  0.66           H  
ATOM   1146  HG  LEU A  83      28.236  -7.012  27.135  1.00  0.66           H  
ATOM   1147 1HD1 LEU A  83      30.012  -7.545  25.533  1.00  0.66           H  
ATOM   1148 2HD1 LEU A  83      29.067  -6.144  25.011  1.00  0.66           H  
ATOM   1149 3HD1 LEU A  83      30.670  -5.912  25.707  1.00  0.66           H  
ATOM   1150 1HD2 LEU A  83      30.349  -7.946  28.009  1.00  0.66           H  
ATOM   1151 2HD2 LEU A  83      31.003  -6.303  28.198  1.00  0.66           H  
ATOM   1152 3HD2 LEU A  83      29.611  -6.825  29.180  1.00  0.66           H  
ATOM   1153  N   ARG A  84      27.022  -2.639  28.080  1.00  0.65           N  
ATOM   1154  CA  ARG A  84      26.777  -1.191  28.128  1.00  0.65           C  
ATOM   1155  C   ARG A  84      25.308  -0.867  27.950  1.00  0.65           C  
ATOM   1156  O   ARG A  84      24.626  -1.525  27.172  1.00  0.65           O  
ATOM   1157  CB  ARG A  84      27.556  -0.476  27.025  1.00  0.65           C  
ATOM   1158  CG  ARG A  84      29.071  -0.583  27.149  1.00  0.65           C  
ATOM   1159  CD  ARG A  84      29.554   0.210  28.295  1.00  0.65           C  
ATOM   1160  NE  ARG A  84      30.982   0.204  28.393  1.00  0.65           N  
ATOM   1161  CZ  ARG A  84      31.702  -0.709  29.075  1.00  0.65           C  
ATOM   1162  NH1 ARG A  84      31.119  -1.672  29.753  1.00  0.65           N  
ATOM   1163  NH2 ARG A  84      33.016  -0.631  29.065  1.00  0.65           N  
ATOM   1164  H   ARG A  84      26.551  -3.222  27.385  1.00  0.65           H  
ATOM   1165  HA  ARG A  84      27.100  -0.813  29.098  1.00  0.65           H  
ATOM   1166 1HB  ARG A  84      27.266  -0.875  26.053  1.00  0.65           H  
ATOM   1167 2HB  ARG A  84      27.296   0.589  27.032  1.00  0.65           H  
ATOM   1168 1HG  ARG A  84      29.390  -1.612  27.262  1.00  0.65           H  
ATOM   1169 2HG  ARG A  84      29.525  -0.169  26.250  1.00  0.65           H  
ATOM   1170 1HD  ARG A  84      29.227   1.234  28.179  1.00  0.65           H  
ATOM   1171 2HD  ARG A  84      29.150  -0.190  29.222  1.00  0.65           H  
ATOM   1172  HE  ARG A  84      31.486   0.918  27.902  1.00  0.65           H  
ATOM   1173 1HH1 ARG A  84      30.094  -1.763  29.788  1.00  0.65           H  
ATOM   1174 2HH1 ARG A  84      31.683  -2.330  30.260  1.00  0.65           H  
ATOM   1175 1HH2 ARG A  84      33.488   0.099  28.550  1.00  0.65           H  
ATOM   1176 2HH2 ARG A  84      33.589  -1.312  29.552  1.00  0.65           H  
ATOM   1177  N   ASP A  85      24.800   0.159  28.627  1.00  0.63           N  
ATOM   1178  CA  ASP A  85      23.422   0.540  28.312  1.00  0.63           C  
ATOM   1179  C   ASP A  85      23.337   0.986  26.858  1.00  0.63           C  
ATOM   1180  O   ASP A  85      24.230   1.707  26.394  1.00  0.63           O  
ATOM   1181  CB  ASP A  85      22.887   1.661  29.211  1.00  0.63           C  
ATOM   1182  CG  ASP A  85      22.578   1.260  30.690  1.00  0.63           C  
ATOM   1183  OD1 ASP A  85      22.593   0.079  31.050  1.00  0.63           O  
ATOM   1184  OD2 ASP A  85      22.301   2.174  31.444  1.00  0.63           O  
ATOM   1185  H   ASP A  85      25.364   0.670  29.302  1.00  0.63           H  
ATOM   1186  HA  ASP A  85      22.794  -0.329  28.410  1.00  0.63           H  
ATOM   1187 1HB  ASP A  85      23.612   2.473  29.227  1.00  0.63           H  
ATOM   1188 2HB  ASP A  85      21.970   2.057  28.766  1.00  0.63           H  
ATOM   1189  N   VAL A  86      22.267   0.589  26.160  1.00  0.62           N  
ATOM   1190  CA  VAL A  86      22.080   0.998  24.768  1.00  0.62           C  
ATOM   1191  C   VAL A  86      20.713   1.614  24.511  1.00  0.62           C  
ATOM   1192  O   VAL A  86      19.661   1.012  24.799  1.00  0.62           O  
ATOM   1193  CB  VAL A  86      22.277  -0.176  23.782  1.00  0.62           C  
ATOM   1194  CG1 VAL A  86      22.013   0.316  22.331  1.00  0.62           C  
ATOM   1195  CG2 VAL A  86      23.700  -0.748  23.882  1.00  0.62           C  
ATOM   1196  H   VAL A  86      21.564   0.007  26.615  1.00  0.62           H  
ATOM   1197  HA  VAL A  86      22.833   1.747  24.535  1.00  0.62           H  
ATOM   1198  HB  VAL A  86      21.556  -0.964  24.009  1.00  0.62           H  
ATOM   1199 1HG1 VAL A  86      22.148  -0.502  21.635  1.00  0.62           H  
ATOM   1200 2HG1 VAL A  86      20.995   0.694  22.245  1.00  0.62           H  
ATOM   1201 3HG1 VAL A  86      22.703   1.109  22.089  1.00  0.62           H  
ATOM   1202 1HG2 VAL A  86      23.803  -1.563  23.184  1.00  0.62           H  
ATOM   1203 2HG2 VAL A  86      24.422   0.014  23.648  1.00  0.62           H  
ATOM   1204 3HG2 VAL A  86      23.879  -1.115  24.882  1.00  0.62           H  
ATOM   1205  N   THR A  87      20.747   2.809  23.931  1.00  0.61           N  
ATOM   1206  CA  THR A  87      19.552   3.560  23.581  1.00  0.61           C  
ATOM   1207  C   THR A  87      19.626   4.014  22.121  1.00  0.61           C  
ATOM   1208  O   THR A  87      20.728   4.090  21.576  1.00  0.61           O  
ATOM   1209  CB  THR A  87      19.454   4.792  24.499  1.00  0.61           C  
ATOM   1210  OG1 THR A  87      20.563   5.647  24.237  1.00  0.61           O  
ATOM   1211  CG2 THR A  87      19.506   4.404  25.977  1.00  0.61           C  
ATOM   1212  H   THR A  87      21.664   3.227  23.755  1.00  0.61           H  
ATOM   1213  HA  THR A  87      18.679   2.925  23.690  1.00  0.61           H  
ATOM   1214  HB  THR A  87      18.527   5.317  24.295  1.00  0.61           H  
ATOM   1215  HG1 THR A  87      21.381   5.129  24.328  1.00  0.61           H  
ATOM   1216 1HG2 THR A  87      19.445   5.306  26.582  1.00  0.61           H  
ATOM   1217 2HG2 THR A  87      18.687   3.754  26.228  1.00  0.61           H  
ATOM   1218 3HG2 THR A  87      20.444   3.894  26.192  1.00  0.61           H  
ATOM   1219  N   VAL A  88      18.480   4.336  21.509  1.00  0.61           N  
ATOM   1220  CA  VAL A  88      18.454   4.861  20.142  1.00  0.61           C  
ATOM   1221  C   VAL A  88      17.686   6.169  20.000  1.00  0.61           C  
ATOM   1222  O   VAL A  88      16.581   6.329  20.519  1.00  0.61           O  
ATOM   1223  CB  VAL A  88      17.823   3.865  19.144  1.00  0.61           C  
ATOM   1224  CG1 VAL A  88      17.816   4.522  17.709  1.00  0.61           C  
ATOM   1225  CG2 VAL A  88      18.578   2.566  19.149  1.00  0.61           C  
ATOM   1226  H   VAL A  88      17.607   4.197  22.008  1.00  0.61           H  
ATOM   1227  HA  VAL A  88      19.481   5.043  19.831  1.00  0.61           H  
ATOM   1228  HB  VAL A  88      16.792   3.667  19.440  1.00  0.61           H  
ATOM   1229 1HG1 VAL A  88      17.399   3.896  16.986  1.00  0.61           H  
ATOM   1230 2HG1 VAL A  88      17.238   5.425  17.715  1.00  0.61           H  
ATOM   1231 3HG1 VAL A  88      18.844   4.748  17.416  1.00  0.61           H  
ATOM   1232 1HG2 VAL A  88      18.096   1.878  18.474  1.00  0.61           H  
ATOM   1233 2HG2 VAL A  88      19.571   2.702  18.856  1.00  0.61           H  
ATOM   1234 3HG2 VAL A  88      18.577   2.164  20.125  1.00  0.61           H  
ATOM   1235  N   LEU A  89      18.288   7.101  19.290  1.00  0.62           N  
ATOM   1236  CA  LEU A  89      17.694   8.379  18.962  1.00  0.62           C  
ATOM   1237  C   LEU A  89      16.981   8.279  17.592  1.00  0.62           C  
ATOM   1238  O   LEU A  89      17.643   8.049  16.576  1.00  0.62           O  
ATOM   1239  CB  LEU A  89      18.843   9.363  18.847  1.00  0.62           C  
ATOM   1240  CG  LEU A  89      18.584  10.742  18.482  1.00  0.62           C  
ATOM   1241  CD1 LEU A  89      17.777  11.456  19.571  1.00  0.62           C  
ATOM   1242  CD2 LEU A  89      19.926  11.345  18.232  1.00  0.62           C  
ATOM   1243  H   LEU A  89      19.219   6.901  18.939  1.00  0.62           H  
ATOM   1244  HA  LEU A  89      17.020   8.666  19.757  1.00  0.62           H  
ATOM   1245 1HB  LEU A  89      19.383   9.372  19.782  1.00  0.62           H  
ATOM   1246 2HB  LEU A  89      19.516   8.980  18.107  1.00  0.62           H  
ATOM   1247  HG  LEU A  89      17.991  10.773  17.561  1.00  0.62           H  
ATOM   1248 1HD1 LEU A  89      17.588  12.466  19.306  1.00  0.62           H  
ATOM   1249 2HD1 LEU A  89      16.832  10.952  19.710  1.00  0.62           H  
ATOM   1250 3HD1 LEU A  89      18.330  11.445  20.498  1.00  0.62           H  
ATOM   1251 1HD2 LEU A  89      19.811  12.315  17.922  1.00  0.62           H  
ATOM   1252 2HD2 LEU A  89      20.525  11.312  19.142  1.00  0.62           H  
ATOM   1253 3HD2 LEU A  89      20.430  10.786  17.447  1.00  0.62           H  
ATOM   1254  N   PRO A  90      15.644   8.390  17.515  1.00  0.64           N  
ATOM   1255  CA  PRO A  90      14.859   8.295  16.290  1.00  0.64           C  
ATOM   1256  C   PRO A  90      14.976   9.582  15.491  1.00  0.64           C  
ATOM   1257  O   PRO A  90      15.333  10.618  16.055  1.00  0.64           O  
ATOM   1258  CB  PRO A  90      13.440   8.074  16.813  1.00  0.64           C  
ATOM   1259  CG  PRO A  90      13.421   8.801  18.148  1.00  0.64           C  
ATOM   1260  CD  PRO A  90      14.820   8.612  18.729  1.00  0.64           C  
ATOM   1261  HA  PRO A  90      15.203   7.434  15.701  1.00  0.64           H  
ATOM   1262 1HB  PRO A  90      12.710   8.483  16.094  1.00  0.64           H  
ATOM   1263 2HB  PRO A  90      13.237   6.997  16.908  1.00  0.64           H  
ATOM   1264 1HG  PRO A  90      13.172   9.864  18.001  1.00  0.64           H  
ATOM   1265 2HG  PRO A  90      12.641   8.388  18.807  1.00  0.64           H  
ATOM   1266 1HD  PRO A  90      15.090   9.541  19.248  1.00  0.64           H  
ATOM   1267 2HD  PRO A  90      14.845   7.739  19.394  1.00  0.64           H  
ATOM   1268  N   GLN A  91      14.641   9.547  14.200  1.00  0.66           N  
ATOM   1269  CA  GLN A  91      14.583  10.809  13.474  1.00  0.66           C  
ATOM   1270  C   GLN A  91      13.163  11.387  13.504  1.00  0.66           C  
ATOM   1271  O   GLN A  91      12.164  10.681  13.301  1.00  0.66           O  
ATOM   1272  CB  GLN A  91      15.067  10.682  12.027  1.00  0.66           C  
ATOM   1273  CG  GLN A  91      16.504  10.184  11.842  1.00  0.66           C  
ATOM   1274  CD  GLN A  91      17.533  11.073  12.539  1.00  0.66           C  
ATOM   1275  OE1 GLN A  91      17.411  12.291  12.619  1.00  0.66           O  
ATOM   1276  NE2 GLN A  91      18.580  10.462  13.028  1.00  0.66           N  
ATOM   1277  H   GLN A  91      14.396   8.682  13.741  1.00  0.66           H  
ATOM   1278  HA  GLN A  91      15.236  11.526  13.970  1.00  0.66           H  
ATOM   1279 1HB  GLN A  91      14.408  10.020  11.489  1.00  0.66           H  
ATOM   1280 2HB  GLN A  91      15.002  11.655  11.549  1.00  0.66           H  
ATOM   1281 1HG  GLN A  91      16.590   9.178  12.255  1.00  0.66           H  
ATOM   1282 2HG  GLN A  91      16.728  10.152  10.783  1.00  0.66           H  
ATOM   1283 1HE2 GLN A  91      19.307  10.963  13.490  1.00  0.66           H  
ATOM   1284 2HE2 GLN A  91      18.693   9.465  12.907  1.00  0.66           H  
ATOM   1285  N   THR A  92      13.105  12.685  13.744  1.00  0.69           N  
ATOM   1286  CA  THR A  92      11.869  13.449  13.823  1.00  0.69           C  
ATOM   1287  C   THR A  92      11.062  13.384  12.533  1.00  0.69           C  
ATOM   1288  O   THR A  92      11.607  13.517  11.442  1.00  0.69           O  
ATOM   1289  CB  THR A  92      12.205  14.911  14.188  1.00  0.69           C  
ATOM   1290  OG1 THR A  92      12.855  14.943  15.463  1.00  0.69           O  
ATOM   1291  CG2 THR A  92      10.985  15.758  14.234  1.00  0.69           C  
ATOM   1292  H   THR A  92      13.977  13.174  13.894  1.00  0.69           H  
ATOM   1293  HA  THR A  92      11.254  13.028  14.621  1.00  0.69           H  
ATOM   1294  HB  THR A  92      12.885  15.311  13.440  1.00  0.69           H  
ATOM   1295  HG1 THR A  92      12.212  14.683  16.129  1.00  0.69           H  
ATOM   1296 1HG2 THR A  92      11.271  16.776  14.488  1.00  0.69           H  
ATOM   1297 2HG2 THR A  92      10.494  15.753  13.265  1.00  0.69           H  
ATOM   1298 3HG2 THR A  92      10.298  15.369  14.987  1.00  0.69           H  
ATOM   1299  N   GLY A  93       9.761  13.151  12.623  1.00  0.72           N  
ATOM   1300  CA  GLY A  93       8.979  13.147  11.395  1.00  0.72           C  
ATOM   1301  C   GLY A  93       8.807  11.776  10.761  1.00  0.72           C  
ATOM   1302  O   GLY A  93       8.043  11.629   9.804  1.00  0.72           O  
ATOM   1303  H   GLY A  93       9.301  12.996  13.529  1.00  0.72           H  
ATOM   1304 1HA  GLY A  93       8.007  13.599  11.577  1.00  0.72           H  
ATOM   1305 2HA  GLY A  93       9.468  13.782  10.688  1.00  0.72           H  
ATOM   1306  N   PHE A  94       9.516  10.762  11.273  1.00  0.74           N  
ATOM   1307  CA  PHE A  94       9.354   9.417  10.732  1.00  0.74           C  
ATOM   1308  C   PHE A  94       8.010   8.791  11.080  1.00  0.74           C  
ATOM   1309  O   PHE A  94       7.581   7.842  10.429  1.00  0.74           O  
ATOM   1310  CB  PHE A  94      10.477   8.488  11.175  1.00  0.74           C  
ATOM   1311  CG  PHE A  94      11.707   8.618  10.354  1.00  0.74           C  
ATOM   1312  CD1 PHE A  94      11.774   9.588   9.400  1.00  0.74           C  
ATOM   1313  CD2 PHE A  94      12.772   7.732  10.478  1.00  0.74           C  
ATOM   1314  CE1 PHE A  94      12.862   9.701   8.578  1.00  0.74           C  
ATOM   1315  CE2 PHE A  94      13.868   7.852   9.644  1.00  0.74           C  
ATOM   1316  CZ  PHE A  94      13.889   8.848   8.692  1.00  0.74           C  
ATOM   1317  H   PHE A  94      10.184  10.914  12.035  1.00  0.74           H  
ATOM   1318  HA  PHE A  94       9.405   9.488   9.646  1.00  0.74           H  
ATOM   1319 1HB  PHE A  94      10.738   8.711  12.212  1.00  0.74           H  
ATOM   1320 2HB  PHE A  94      10.137   7.468  11.137  1.00  0.74           H  
ATOM   1321  HD1 PHE A  94      10.940  10.266   9.300  1.00  0.74           H  
ATOM   1322  HD2 PHE A  94      12.737   6.936  11.223  1.00  0.74           H  
ATOM   1323  HE1 PHE A  94      12.902  10.471   7.820  1.00  0.74           H  
ATOM   1324  HE2 PHE A  94      14.707   7.159   9.730  1.00  0.74           H  
ATOM   1325  HZ  PHE A  94      14.711   8.956   8.025  1.00  0.74           H  
ATOM   1326  N   LEU A  95       7.358   9.300  12.115  1.00  0.75           N  
ATOM   1327  CA  LEU A  95       6.074   8.770  12.528  1.00  0.75           C  
ATOM   1328  C   LEU A  95       4.953   9.654  12.007  1.00  0.75           C  
ATOM   1329  O   LEU A  95       5.084  10.882  11.948  1.00  0.75           O  
ATOM   1330  CB  LEU A  95       6.024   8.678  14.044  1.00  0.75           C  
ATOM   1331  CG  LEU A  95       7.122   7.817  14.667  1.00  0.75           C  
ATOM   1332  CD1 LEU A  95       6.980   7.846  16.176  1.00  0.75           C  
ATOM   1333  CD2 LEU A  95       7.031   6.407  14.110  1.00  0.75           C  
ATOM   1334  H   LEU A  95       7.764  10.077  12.617  1.00  0.75           H  
ATOM   1335  HA  LEU A  95       5.951   7.772  12.109  1.00  0.75           H  
ATOM   1336 1HB  LEU A  95       6.112   9.683  14.457  1.00  0.75           H  
ATOM   1337 2HB  LEU A  95       5.058   8.268  14.340  1.00  0.75           H  
ATOM   1338  HG  LEU A  95       8.098   8.239  14.418  1.00  0.75           H  
ATOM   1339 1HD1 LEU A  95       7.770   7.249  16.629  1.00  0.75           H  
ATOM   1340 2HD1 LEU A  95       7.060   8.881  16.526  1.00  0.75           H  
ATOM   1341 3HD1 LEU A  95       6.011   7.440  16.459  1.00  0.75           H  
ATOM   1342 1HD2 LEU A  95       7.819   5.792  14.544  1.00  0.75           H  
ATOM   1343 2HD2 LEU A  95       6.059   5.980  14.357  1.00  0.75           H  
ATOM   1344 3HD2 LEU A  95       7.149   6.440  13.026  1.00  0.75           H  
ATOM   1345  N   THR A  96       3.848   9.035  11.618  1.00  0.75           N  
ATOM   1346  CA  THR A  96       2.743   9.810  11.086  1.00  0.75           C  
ATOM   1347  C   THR A  96       2.248  10.818  12.099  1.00  0.75           C  
ATOM   1348  O   THR A  96       2.012  10.489  13.260  1.00  0.75           O  
ATOM   1349  CB  THR A  96       1.601   8.902  10.609  1.00  0.75           C  
ATOM   1350  OG1 THR A  96       2.106   8.010   9.594  1.00  0.75           O  
ATOM   1351  CG2 THR A  96       0.465   9.730  10.024  1.00  0.75           C  
ATOM   1352  H   THR A  96       3.780   8.029  11.681  1.00  0.75           H  
ATOM   1353  HA  THR A  96       3.099  10.367  10.220  1.00  0.75           H  
ATOM   1354  HB  THR A  96       1.227   8.315  11.447  1.00  0.75           H  
ATOM   1355  HG1 THR A  96       2.425   8.530   8.863  1.00  0.75           H  
ATOM   1356 1HG2 THR A  96      -0.328   9.067   9.683  1.00  0.75           H  
ATOM   1357 2HG2 THR A  96       0.069  10.402  10.782  1.00  0.75           H  
ATOM   1358 3HG2 THR A  96       0.839  10.311   9.181  1.00  0.75           H  
ATOM   1359  N   GLY A  97       2.098  12.051  11.636  1.00  0.74           N  
ATOM   1360  CA  GLY A  97       1.632  13.161  12.445  1.00  0.74           C  
ATOM   1361  C   GLY A  97       2.751  14.056  12.979  1.00  0.74           C  
ATOM   1362  O   GLY A  97       2.473  15.177  13.402  1.00  0.74           O  
ATOM   1363  H   GLY A  97       2.327  12.225  10.669  1.00  0.74           H  
ATOM   1364 1HA  GLY A  97       0.943  13.764  11.854  1.00  0.74           H  
ATOM   1365 2HA  GLY A  97       1.057  12.771  13.284  1.00  0.74           H  
ATOM   1366  N   GLU A  98       4.009  13.599  12.960  1.00  0.71           N  
ATOM   1367  CA  GLU A  98       5.074  14.478  13.450  1.00  0.71           C  
ATOM   1368  C   GLU A  98       5.518  15.470  12.356  1.00  0.71           C  
ATOM   1369  O   GLU A  98       5.657  15.079  11.199  1.00  0.71           O  
ATOM   1370  CB  GLU A  98       6.306  13.691  13.933  1.00  0.71           C  
ATOM   1371  CG  GLU A  98       6.109  12.858  15.184  1.00  0.71           C  
ATOM   1372  CD  GLU A  98       7.401  12.188  15.690  1.00  0.71           C  
ATOM   1373  OE1 GLU A  98       8.459  12.356  15.087  1.00  0.71           O  
ATOM   1374  OE2 GLU A  98       7.320  11.503  16.683  1.00  0.71           O  
ATOM   1375  H   GLU A  98       4.226  12.662  12.610  1.00  0.71           H  
ATOM   1376  HA  GLU A  98       4.688  14.996  14.318  1.00  0.71           H  
ATOM   1377 1HB  GLU A  98       6.578  12.981  13.162  1.00  0.71           H  
ATOM   1378 2HB  GLU A  98       7.150  14.371  14.081  1.00  0.71           H  
ATOM   1379 1HG  GLU A  98       5.709  13.495  15.974  1.00  0.71           H  
ATOM   1380 2HG  GLU A  98       5.368  12.086  14.966  1.00  0.71           H  
ATOM   1381  N   PRO A  99       5.658  16.767  12.649  1.00  0.68           N  
ATOM   1382  CA  PRO A  99       6.268  17.773  11.792  1.00  0.68           C  
ATOM   1383  C   PRO A  99       7.736  17.456  11.512  1.00  0.68           C  
ATOM   1384  O   PRO A  99       8.380  16.725  12.266  1.00  0.68           O  
ATOM   1385  CB  PRO A  99       6.106  19.063  12.591  1.00  0.68           C  
ATOM   1386  CG  PRO A  99       4.940  18.801  13.516  1.00  0.68           C  
ATOM   1387  CD  PRO A  99       5.010  17.325  13.843  1.00  0.68           C  
ATOM   1388  HA  PRO A  99       5.705  17.823  10.850  1.00  0.68           H  
ATOM   1389 1HB  PRO A  99       7.031  19.328  13.056  1.00  0.68           H  
ATOM   1390 2HB  PRO A  99       5.888  19.883  11.909  1.00  0.68           H  
ATOM   1391 1HG  PRO A  99       4.995  19.442  14.403  1.00  0.68           H  
ATOM   1392 2HG  PRO A  99       4.004  19.063  13.004  1.00  0.68           H  
ATOM   1393 1HD  PRO A  99       5.581  17.110  14.735  1.00  0.68           H  
ATOM   1394 2HD  PRO A  99       3.976  16.988  13.925  1.00  0.68           H  
ATOM   1395  N   LEU A 100       8.240  17.948  10.393  1.00  0.66           N  
ATOM   1396  CA  LEU A 100       9.652  17.801  10.051  1.00  0.66           C  
ATOM   1397  C   LEU A 100      10.440  18.978  10.622  1.00  0.66           C  
ATOM   1398  O   LEU A 100       9.855  20.010  10.875  1.00  0.66           O  
ATOM   1399  CB  LEU A 100       9.840  17.714   8.526  1.00  0.66           C  
ATOM   1400  CG  LEU A 100       9.243  16.503   7.884  1.00  0.66           C  
ATOM   1401  CD1 LEU A 100       9.339  16.576   6.372  1.00  0.66           C  
ATOM   1402  CD2 LEU A 100      10.024  15.351   8.381  1.00  0.66           C  
ATOM   1403  H   LEU A 100       7.626  18.514   9.803  1.00  0.66           H  
ATOM   1404  HA  LEU A 100       9.989  16.864  10.477  1.00  0.66           H  
ATOM   1405 1HB  LEU A 100       9.367  18.575   8.075  1.00  0.66           H  
ATOM   1406 2HB  LEU A 100      10.904  17.746   8.291  1.00  0.66           H  
ATOM   1407  HG  LEU A 100       8.198  16.406   8.175  1.00  0.66           H  
ATOM   1408 1HD1 LEU A 100       8.940  15.670   5.936  1.00  0.66           H  
ATOM   1409 2HD1 LEU A 100       8.780  17.439   6.002  1.00  0.66           H  
ATOM   1410 3HD1 LEU A 100      10.371  16.675   6.096  1.00  0.66           H  
ATOM   1411 1HD2 LEU A 100       9.623  14.438   7.980  1.00  0.66           H  
ATOM   1412 2HD2 LEU A 100      11.073  15.453   8.090  1.00  0.66           H  
ATOM   1413 3HD2 LEU A 100       9.955  15.356   9.444  1.00  0.66           H  
ATOM   1414  N   PRO A 101      11.714  18.856  10.945  1.00  0.65           N  
ATOM   1415  CA  PRO A 101      12.556  19.972  11.296  1.00  0.65           C  
ATOM   1416  C   PRO A 101      12.599  20.934  10.124  1.00  0.65           C  
ATOM   1417  O   PRO A 101      12.637  20.499   8.972  1.00  0.65           O  
ATOM   1418  CB  PRO A 101      13.906  19.309  11.516  1.00  0.65           C  
ATOM   1419  CG  PRO A 101      13.580  17.899  11.837  1.00  0.65           C  
ATOM   1420  CD  PRO A 101      12.357  17.568  11.026  1.00  0.65           C  
ATOM   1421  HA  PRO A 101      12.188  20.462  12.201  1.00  0.65           H  
ATOM   1422 1HB  PRO A 101      14.530  19.409  10.614  1.00  0.65           H  
ATOM   1423 2HB  PRO A 101      14.442  19.811  12.329  1.00  0.65           H  
ATOM   1424 1HG  PRO A 101      14.410  17.288  11.530  1.00  0.65           H  
ATOM   1425 2HG  PRO A 101      13.449  17.758  12.918  1.00  0.65           H  
ATOM   1426 1HD  PRO A 101      12.623  17.204  10.024  1.00  0.65           H  
ATOM   1427 2HD  PRO A 101      11.774  16.846  11.592  1.00  0.65           H  
ATOM   1428  N   ALA A 102      12.697  22.227  10.402  1.00  0.64           N  
ATOM   1429  CA  ALA A 102      12.821  23.235   9.347  1.00  0.64           C  
ATOM   1430  C   ALA A 102      14.254  23.334   8.824  1.00  0.64           C  
ATOM   1431  O   ALA A 102      14.541  24.111   7.914  1.00  0.64           O  
ATOM   1432  CB  ALA A 102      12.392  24.589   9.855  1.00  0.64           C  
ATOM   1433  H   ALA A 102      12.618  22.551  11.364  1.00  0.64           H  
ATOM   1434  HA  ALA A 102      12.176  22.941   8.520  1.00  0.64           H  
ATOM   1435 1HB  ALA A 102      12.466  25.322   9.055  1.00  0.64           H  
ATOM   1436 2HB  ALA A 102      11.360  24.532  10.202  1.00  0.64           H  
ATOM   1437 3HB  ALA A 102      13.042  24.876  10.676  1.00  0.64           H  
ATOM   1438  N   GLY A 103      15.155  22.562   9.413  1.00  0.65           N  
ATOM   1439  CA  GLY A 103      16.548  22.562   9.012  1.00  0.65           C  
ATOM   1440  C   GLY A 103      17.375  21.593   9.842  1.00  0.65           C  
ATOM   1441  O   GLY A 103      16.901  21.037  10.840  1.00  0.65           O  
ATOM   1442  H   GLY A 103      14.845  21.951  10.150  1.00  0.65           H  
ATOM   1443 1HA  GLY A 103      16.614  22.301   7.962  1.00  0.65           H  
ATOM   1444 2HA  GLY A 103      16.952  23.568   9.114  1.00  0.65           H  
ATOM   1445  N   LEU A 104      18.628  21.407   9.432  1.00  0.65           N  
ATOM   1446  CA  LEU A 104      19.520  20.473  10.104  1.00  0.65           C  
ATOM   1447  C   LEU A 104      19.798  20.923  11.521  1.00  0.65           C  
ATOM   1448  O   LEU A 104      19.787  20.112  12.439  1.00  0.65           O  
ATOM   1449  CB  LEU A 104      20.828  20.296   9.322  1.00  0.65           C  
ATOM   1450  CG  LEU A 104      21.810  19.283   9.914  1.00  0.65           C  
ATOM   1451  CD1 LEU A 104      21.146  17.928  10.006  1.00  0.65           C  
ATOM   1452  CD2 LEU A 104      23.062  19.181   9.038  1.00  0.65           C  
ATOM   1453  H   LEU A 104      18.958  21.907   8.618  1.00  0.65           H  
ATOM   1454  HA  LEU A 104      19.027  19.502  10.150  1.00  0.65           H  
ATOM   1455 1HB  LEU A 104      20.601  19.991   8.310  1.00  0.65           H  
ATOM   1456 2HB  LEU A 104      21.340  21.258   9.283  1.00  0.65           H  
ATOM   1457  HG  LEU A 104      22.078  19.601  10.900  1.00  0.65           H  
ATOM   1458 1HD1 LEU A 104      21.852  17.231  10.444  1.00  0.65           H  
ATOM   1459 2HD1 LEU A 104      20.264  17.998  10.637  1.00  0.65           H  
ATOM   1460 3HD1 LEU A 104      20.859  17.584   9.011  1.00  0.65           H  
ATOM   1461 1HD2 LEU A 104      23.754  18.457   9.477  1.00  0.65           H  
ATOM   1462 2HD2 LEU A 104      22.784  18.853   8.033  1.00  0.65           H  
ATOM   1463 3HD2 LEU A 104      23.544  20.156   8.981  1.00  0.65           H  
ATOM   1464  N   ASP A 105      20.026  22.217  11.716  1.00  0.66           N  
ATOM   1465  CA  ASP A 105      20.308  22.715  13.054  1.00  0.66           C  
ATOM   1466  C   ASP A 105      19.147  22.449  14.016  1.00  0.66           C  
ATOM   1467  O   ASP A 105      19.369  22.093  15.169  1.00  0.66           O  
ATOM   1468  CB  ASP A 105      20.636  24.205  13.002  1.00  0.66           C  
ATOM   1469  CG  ASP A 105      22.008  24.473  12.389  1.00  0.66           C  
ATOM   1470  OD1 ASP A 105      22.789  23.543  12.257  1.00  0.66           O  
ATOM   1471  OD2 ASP A 105      22.284  25.600  12.077  1.00  0.66           O  
ATOM   1472  H   ASP A 105      20.012  22.851  10.931  1.00  0.66           H  
ATOM   1473  HA  ASP A 105      21.184  22.190  13.434  1.00  0.66           H  
ATOM   1474 1HB  ASP A 105      19.877  24.728  12.420  1.00  0.66           H  
ATOM   1475 2HB  ASP A 105      20.614  24.617  14.016  1.00  0.66           H  
ATOM   1476  N   VAL A 106      17.905  22.547  13.533  1.00  0.66           N  
ATOM   1477  CA  VAL A 106      16.753  22.298  14.401  1.00  0.66           C  
ATOM   1478  C   VAL A 106      16.770  20.838  14.835  1.00  0.66           C  
ATOM   1479  O   VAL A 106      16.573  20.521  16.014  1.00  0.66           O  
ATOM   1480  CB  VAL A 106      15.421  22.587  13.674  1.00  0.66           C  
ATOM   1481  CG1 VAL A 106      14.233  22.139  14.550  1.00  0.66           C  
ATOM   1482  CG2 VAL A 106      15.314  24.053  13.324  1.00  0.66           C  
ATOM   1483  H   VAL A 106      17.763  22.804  12.568  1.00  0.66           H  
ATOM   1484  HA  VAL A 106      16.830  22.934  15.282  1.00  0.66           H  
ATOM   1485  HB  VAL A 106      15.387  22.003  12.757  1.00  0.66           H  
ATOM   1486 1HG1 VAL A 106      13.307  22.322  14.019  1.00  0.66           H  
ATOM   1487 2HG1 VAL A 106      14.321  21.075  14.767  1.00  0.66           H  
ATOM   1488 3HG1 VAL A 106      14.232  22.695  15.473  1.00  0.66           H  
ATOM   1489 1HG2 VAL A 106      14.375  24.235  12.798  1.00  0.66           H  
ATOM   1490 2HG2 VAL A 106      15.341  24.650  14.228  1.00  0.66           H  
ATOM   1491 3HG2 VAL A 106      16.147  24.332  12.681  1.00  0.66           H  
ATOM   1492  N   LEU A 107      17.027  19.952  13.868  1.00  0.65           N  
ATOM   1493  CA  LEU A 107      17.084  18.523  14.132  1.00  0.65           C  
ATOM   1494  C   LEU A 107      18.189  18.209  15.130  1.00  0.65           C  
ATOM   1495  O   LEU A 107      17.955  17.545  16.142  1.00  0.65           O  
ATOM   1496  CB  LEU A 107      17.358  17.771  12.827  1.00  0.65           C  
ATOM   1497  CG  LEU A 107      17.498  16.255  12.909  1.00  0.65           C  
ATOM   1498  CD1 LEU A 107      16.189  15.612  13.424  1.00  0.65           C  
ATOM   1499  CD2 LEU A 107      17.837  15.751  11.529  1.00  0.65           C  
ATOM   1500  H   LEU A 107      17.178  20.289  12.914  1.00  0.65           H  
ATOM   1501  HA  LEU A 107      16.130  18.204  14.546  1.00  0.65           H  
ATOM   1502 1HB  LEU A 107      16.580  18.007  12.116  1.00  0.65           H  
ATOM   1503 2HB  LEU A 107      18.291  18.140  12.418  1.00  0.65           H  
ATOM   1504  HG  LEU A 107      18.293  15.998  13.599  1.00  0.65           H  
ATOM   1505 1HD1 LEU A 107      16.302  14.538  13.463  1.00  0.65           H  
ATOM   1506 2HD1 LEU A 107      15.960  15.991  14.421  1.00  0.65           H  
ATOM   1507 3HD1 LEU A 107      15.385  15.836  12.766  1.00  0.65           H  
ATOM   1508 1HD2 LEU A 107      17.946  14.667  11.541  1.00  0.65           H  
ATOM   1509 2HD2 LEU A 107      17.058  16.025  10.874  1.00  0.65           H  
ATOM   1510 3HD2 LEU A 107      18.759  16.206  11.191  1.00  0.65           H  
ATOM   1511  N   LEU A 108      19.386  18.728  14.865  1.00  0.64           N  
ATOM   1512  CA  LEU A 108      20.524  18.442  15.713  1.00  0.64           C  
ATOM   1513  C   LEU A 108      20.323  18.957  17.120  1.00  0.64           C  
ATOM   1514  O   LEU A 108      20.673  18.270  18.076  1.00  0.64           O  
ATOM   1515  CB  LEU A 108      21.776  19.087  15.141  1.00  0.64           C  
ATOM   1516  CG  LEU A 108      22.271  18.504  13.859  1.00  0.64           C  
ATOM   1517  CD1 LEU A 108      23.376  19.382  13.324  1.00  0.64           C  
ATOM   1518  CD2 LEU A 108      22.745  17.116  14.107  1.00  0.64           C  
ATOM   1519  H   LEU A 108      19.511  19.300  14.035  1.00  0.64           H  
ATOM   1520  HA  LEU A 108      20.655  17.364  15.744  1.00  0.64           H  
ATOM   1521 1HB  LEU A 108      21.576  20.147  14.979  1.00  0.64           H  
ATOM   1522 2HB  LEU A 108      22.566  18.989  15.875  1.00  0.64           H  
ATOM   1523  HG  LEU A 108      21.463  18.475  13.137  1.00  0.64           H  
ATOM   1524 1HD1 LEU A 108      23.740  18.976  12.386  1.00  0.64           H  
ATOM   1525 2HD1 LEU A 108      22.987  20.390  13.154  1.00  0.64           H  
ATOM   1526 3HD1 LEU A 108      24.188  19.422  14.044  1.00  0.64           H  
ATOM   1527 1HD2 LEU A 108      23.085  16.680  13.176  1.00  0.64           H  
ATOM   1528 2HD2 LEU A 108      23.557  17.134  14.825  1.00  0.64           H  
ATOM   1529 3HD2 LEU A 108      21.924  16.529  14.507  1.00  0.64           H  
ATOM   1530  N   ASP A 109      19.734  20.142  17.273  1.00  0.64           N  
ATOM   1531  CA  ASP A 109      19.493  20.652  18.609  1.00  0.64           C  
ATOM   1532  C   ASP A 109      18.466  19.803  19.349  1.00  0.64           C  
ATOM   1533  O   ASP A 109      18.648  19.492  20.528  1.00  0.64           O  
ATOM   1534  CB  ASP A 109      19.008  22.096  18.567  1.00  0.64           C  
ATOM   1535  CG  ASP A 109      20.070  23.136  18.235  1.00  0.64           C  
ATOM   1536  OD1 ASP A 109      21.250  22.824  18.275  1.00  0.64           O  
ATOM   1537  OD2 ASP A 109      19.707  24.274  18.037  1.00  0.64           O  
ATOM   1538  H   ASP A 109      19.468  20.703  16.462  1.00  0.64           H  
ATOM   1539  HA  ASP A 109      20.429  20.619  19.164  1.00  0.64           H  
ATOM   1540 1HB  ASP A 109      18.220  22.173  17.814  1.00  0.64           H  
ATOM   1541 2HB  ASP A 109      18.578  22.344  19.531  1.00  0.64           H  
ATOM   1542  N   ALA A 110      17.412  19.359  18.649  1.00  0.63           N  
ATOM   1543  CA  ALA A 110      16.394  18.538  19.298  1.00  0.63           C  
ATOM   1544  C   ALA A 110      17.020  17.269  19.844  1.00  0.63           C  
ATOM   1545  O   ALA A 110      16.732  16.822  20.964  1.00  0.63           O  
ATOM   1546  CB  ALA A 110      15.318  18.165  18.295  1.00  0.63           C  
ATOM   1547  H   ALA A 110      17.290  19.625  17.669  1.00  0.63           H  
ATOM   1548  HA  ALA A 110      15.966  19.105  20.124  1.00  0.63           H  
ATOM   1549 1HB  ALA A 110      14.561  17.558  18.776  1.00  0.63           H  
ATOM   1550 2HB  ALA A 110      14.867  19.075  17.894  1.00  0.63           H  
ATOM   1551 3HB  ALA A 110      15.763  17.601  17.478  1.00  0.63           H  
ATOM   1552  N   GLN A 111      17.900  16.709  19.034  1.00  0.63           N  
ATOM   1553  CA  GLN A 111      18.605  15.498  19.353  1.00  0.63           C  
ATOM   1554  C   GLN A 111      19.650  15.688  20.428  1.00  0.63           C  
ATOM   1555  O   GLN A 111      19.764  14.863  21.330  1.00  0.63           O  
ATOM   1556  CB  GLN A 111      19.215  14.998  18.084  1.00  0.63           C  
ATOM   1557  CG  GLN A 111      18.179  14.497  17.107  1.00  0.63           C  
ATOM   1558  CD  GLN A 111      18.715  14.120  15.810  1.00  0.63           C  
ATOM   1559  OE1 GLN A 111      19.787  14.549  15.394  1.00  0.63           O  
ATOM   1560  NE2 GLN A 111      17.937  13.306  15.140  1.00  0.63           N  
ATOM   1561  H   GLN A 111      18.069  17.141  18.123  1.00  0.63           H  
ATOM   1562  HA  GLN A 111      17.880  14.771  19.710  1.00  0.63           H  
ATOM   1563 1HB  GLN A 111      19.634  15.859  17.594  1.00  0.63           H  
ATOM   1564 2HB  GLN A 111      20.016  14.333  18.288  1.00  0.63           H  
ATOM   1565 1HG  GLN A 111      17.675  13.642  17.500  1.00  0.63           H  
ATOM   1566 2HG  GLN A 111      17.453  15.286  16.946  1.00  0.63           H  
ATOM   1567 1HE2 GLN A 111      18.141  12.988  14.201  1.00  0.63           H  
ATOM   1568 2HE2 GLN A 111      17.075  13.008  15.554  1.00  0.63           H  
ATOM   1569  N   ALA A 112      20.404  16.782  20.367  1.00  0.63           N  
ATOM   1570  CA  ALA A 112      21.434  17.023  21.359  1.00  0.63           C  
ATOM   1571  C   ALA A 112      20.801  17.123  22.733  1.00  0.63           C  
ATOM   1572  O   ALA A 112      21.303  16.549  23.702  1.00  0.63           O  
ATOM   1573  CB  ALA A 112      22.195  18.293  21.028  1.00  0.63           C  
ATOM   1574  H   ALA A 112      20.285  17.443  19.607  1.00  0.63           H  
ATOM   1575  HA  ALA A 112      22.120  16.176  21.354  1.00  0.63           H  
ATOM   1576 1HB  ALA A 112      22.966  18.471  21.762  1.00  0.63           H  
ATOM   1577 2HB  ALA A 112      22.647  18.197  20.039  1.00  0.63           H  
ATOM   1578 3HB  ALA A 112      21.498  19.134  21.027  1.00  0.63           H  
ATOM   1579  N   ASP A 113      19.646  17.794  22.808  1.00  0.63           N  
ATOM   1580  CA  ASP A 113      18.956  17.904  24.076  1.00  0.63           C  
ATOM   1581  C   ASP A 113      18.459  16.539  24.538  1.00  0.63           C  
ATOM   1582  O   ASP A 113      18.575  16.202  25.718  1.00  0.63           O  
ATOM   1583  CB  ASP A 113      17.794  18.896  23.981  1.00  0.63           C  
ATOM   1584  CG  ASP A 113      18.237  20.372  23.914  1.00  0.63           C  
ATOM   1585  OD1 ASP A 113      19.390  20.651  24.171  1.00  0.63           O  
ATOM   1586  OD2 ASP A 113      17.403  21.210  23.643  1.00  0.63           O  
ATOM   1587  H   ASP A 113      19.262  18.255  21.979  1.00  0.63           H  
ATOM   1588  HA  ASP A 113      19.660  18.278  24.818  1.00  0.63           H  
ATOM   1589 1HB  ASP A 113      17.216  18.673  23.078  1.00  0.63           H  
ATOM   1590 2HB  ASP A 113      17.131  18.764  24.833  1.00  0.63           H  
ATOM   1591  N   ALA A 114      17.954  15.713  23.608  1.00  0.64           N  
ATOM   1592  CA  ALA A 114      17.505  14.373  23.981  1.00  0.64           C  
ATOM   1593  C   ALA A 114      18.651  13.553  24.553  1.00  0.64           C  
ATOM   1594  O   ALA A 114      18.491  12.851  25.560  1.00  0.64           O  
ATOM   1595  CB  ALA A 114      16.947  13.646  22.776  1.00  0.64           C  
ATOM   1596  H   ALA A 114      17.845  16.029  22.643  1.00  0.64           H  
ATOM   1597  HA  ALA A 114      16.735  14.469  24.745  1.00  0.64           H  
ATOM   1598 1HB  ALA A 114      16.629  12.668  23.077  1.00  0.64           H  
ATOM   1599 2HB  ALA A 114      16.109  14.202  22.362  1.00  0.64           H  
ATOM   1600 3HB  ALA A 114      17.718  13.546  22.023  1.00  0.64           H  
ATOM   1601  N   VAL A 115      19.830  13.681  23.950  1.00  0.66           N  
ATOM   1602  CA  VAL A 115      20.969  12.921  24.420  1.00  0.66           C  
ATOM   1603  C   VAL A 115      21.366  13.353  25.806  1.00  0.66           C  
ATOM   1604  O   VAL A 115      21.546  12.514  26.693  1.00  0.66           O  
ATOM   1605  CB  VAL A 115      22.178  13.096  23.480  1.00  0.66           C  
ATOM   1606  CG1 VAL A 115      23.414  12.463  24.090  1.00  0.66           C  
ATOM   1607  CG2 VAL A 115      21.879  12.437  22.130  1.00  0.66           C  
ATOM   1608  H   VAL A 115      19.914  14.280  23.127  1.00  0.66           H  
ATOM   1609  HA  VAL A 115      20.695  11.871  24.444  1.00  0.66           H  
ATOM   1610  HB  VAL A 115      22.374  14.161  23.341  1.00  0.66           H  
ATOM   1611 1HG1 VAL A 115      24.244  12.610  23.418  1.00  0.66           H  
ATOM   1612 2HG1 VAL A 115      23.637  12.935  25.048  1.00  0.66           H  
ATOM   1613 3HG1 VAL A 115      23.249  11.402  24.238  1.00  0.66           H  
ATOM   1614 1HG2 VAL A 115      22.731  12.563  21.461  1.00  0.66           H  
ATOM   1615 2HG2 VAL A 115      21.694  11.400  22.292  1.00  0.66           H  
ATOM   1616 3HG2 VAL A 115      21.007  12.882  21.685  1.00  0.66           H  
ATOM   1617  N   LEU A 116      21.487  14.658  26.010  1.00  0.68           N  
ATOM   1618  CA  LEU A 116      21.930  15.149  27.295  1.00  0.68           C  
ATOM   1619  C   LEU A 116      20.930  14.900  28.410  1.00  0.68           C  
ATOM   1620  O   LEU A 116      21.320  14.544  29.528  1.00  0.68           O  
ATOM   1621  CB  LEU A 116      22.255  16.635  27.165  1.00  0.68           C  
ATOM   1622  CG  LEU A 116      23.454  16.869  26.281  1.00  0.68           C  
ATOM   1623  CD1 LEU A 116      23.683  18.368  26.089  1.00  0.68           C  
ATOM   1624  CD2 LEU A 116      24.650  16.144  26.879  1.00  0.68           C  
ATOM   1625  H   LEU A 116      21.301  15.314  25.248  1.00  0.68           H  
ATOM   1626  HA  LEU A 116      22.848  14.625  27.549  1.00  0.68           H  
ATOM   1627 1HB  LEU A 116      21.396  17.144  26.716  1.00  0.68           H  
ATOM   1628 2HB  LEU A 116      22.449  17.056  28.147  1.00  0.68           H  
ATOM   1629  HG  LEU A 116      23.251  16.444  25.308  1.00  0.68           H  
ATOM   1630 1HD1 LEU A 116      24.534  18.535  25.436  1.00  0.68           H  
ATOM   1631 2HD1 LEU A 116      22.789  18.812  25.642  1.00  0.68           H  
ATOM   1632 3HD1 LEU A 116      23.876  18.831  27.054  1.00  0.68           H  
ATOM   1633 1HD2 LEU A 116      25.494  16.269  26.239  1.00  0.68           H  
ATOM   1634 2HD2 LEU A 116      24.871  16.553  27.865  1.00  0.68           H  
ATOM   1635 3HD2 LEU A 116      24.427  15.082  26.965  1.00  0.68           H  
ATOM   1636  N   ALA A 117      19.638  15.053  28.121  1.00  0.71           N  
ATOM   1637  CA  ALA A 117      18.624  14.844  29.141  1.00  0.71           C  
ATOM   1638  C   ALA A 117      18.640  13.414  29.660  1.00  0.71           C  
ATOM   1639  O   ALA A 117      18.516  13.175  30.862  1.00  0.71           O  
ATOM   1640  CB  ALA A 117      17.251  15.158  28.574  1.00  0.71           C  
ATOM   1641  H   ALA A 117      19.349  15.348  27.188  1.00  0.71           H  
ATOM   1642  HA  ALA A 117      18.836  15.513  29.973  1.00  0.71           H  
ATOM   1643 1HB  ALA A 117      16.498  15.021  29.345  1.00  0.71           H  
ATOM   1644 2HB  ALA A 117      17.232  16.188  28.219  1.00  0.71           H  
ATOM   1645 3HB  ALA A 117      17.047  14.485  27.738  1.00  0.71           H  
ATOM   1646  N   HIS A 118      18.818  12.458  28.749  1.00  0.75           N  
ATOM   1647  CA  HIS A 118      18.835  11.050  29.109  1.00  0.75           C  
ATOM   1648  C   HIS A 118      20.149  10.583  29.709  1.00  0.75           C  
ATOM   1649  O   HIS A 118      20.160   9.753  30.625  1.00  0.75           O  
ATOM   1650  CB  HIS A 118      18.508  10.228  27.891  1.00  0.75           C  
ATOM   1651  CG  HIS A 118      17.085  10.369  27.478  1.00  0.75           C  
ATOM   1652  ND1 HIS A 118      16.640  11.453  26.793  1.00  0.75           N  
ATOM   1653  CD2 HIS A 118      16.016   9.561  27.642  1.00  0.75           C  
ATOM   1654  CE1 HIS A 118      15.362  11.336  26.563  1.00  0.75           C  
ATOM   1655  NE2 HIS A 118      14.944  10.190  27.064  1.00  0.75           N  
ATOM   1656  H   HIS A 118      18.908  12.705  27.760  1.00  0.75           H  
ATOM   1657  HA  HIS A 118      18.060  10.870  29.851  1.00  0.75           H  
ATOM   1658 1HB  HIS A 118      19.140  10.582  27.074  1.00  0.75           H  
ATOM   1659 2HB  HIS A 118      18.734   9.179  28.073  1.00  0.75           H  
ATOM   1660  HD1 HIS A 118      17.222  12.216  26.471  1.00  0.75           H  
ATOM   1661  HD2 HIS A 118      15.888   8.589  28.118  1.00  0.75           H  
ATOM   1662  HE1 HIS A 118      14.839  12.124  26.051  1.00  0.75           H  
ATOM   1663  N   CYS A 119      21.264  11.099  29.195  1.00  0.78           N  
ATOM   1664  CA  CYS A 119      22.555  10.699  29.712  1.00  0.78           C  
ATOM   1665  C   CYS A 119      22.678  11.211  31.148  1.00  0.78           C  
ATOM   1666  O   CYS A 119      23.271  10.548  32.002  1.00  0.78           O  
ATOM   1667  CB  CYS A 119      23.663  11.210  28.803  1.00  0.78           C  
ATOM   1668  SG  CYS A 119      23.660  10.392  27.179  1.00  0.78           S  
ATOM   1669  H   CYS A 119      21.224  11.762  28.420  1.00  0.78           H  
ATOM   1670  HA  CYS A 119      22.610   9.611  29.722  1.00  0.78           H  
ATOM   1671 1HB  CYS A 119      23.553  12.286  28.645  1.00  0.78           H  
ATOM   1672 2HB  CYS A 119      24.635  11.036  29.273  1.00  0.78           H  
ATOM   1673  HG  CYS A 119      22.600  11.098  26.717  1.00  0.78           H  
ATOM   1674  N   ALA A 120      22.082  12.379  31.421  1.00  0.79           N  
ATOM   1675  CA  ALA A 120      22.019  12.961  32.756  1.00  0.79           C  
ATOM   1676  C   ALA A 120      23.375  13.081  33.434  1.00  0.79           C  
ATOM   1677  O   ALA A 120      23.515  12.780  34.618  1.00  0.79           O  
ATOM   1678  CB  ALA A 120      21.089  12.121  33.618  1.00  0.79           C  
ATOM   1679  H   ALA A 120      21.646  12.911  30.668  1.00  0.79           H  
ATOM   1680  HA  ALA A 120      21.602  13.964  32.656  1.00  0.79           H  
ATOM   1681 1HB  ALA A 120      20.994  12.577  34.600  1.00  0.79           H  
ATOM   1682 2HB  ALA A 120      20.106  12.075  33.137  1.00  0.79           H  
ATOM   1683 3HB  ALA A 120      21.486  11.114  33.724  1.00  0.79           H  
ATOM   1684  N   GLY A 121      24.374  13.527  32.687  1.00  0.78           N  
ATOM   1685  CA  GLY A 121      25.717  13.712  33.217  1.00  0.78           C  
ATOM   1686  C   GLY A 121      26.616  12.492  33.028  1.00  0.78           C  
ATOM   1687  O   GLY A 121      27.828  12.579  33.232  1.00  0.78           O  
ATOM   1688  H   GLY A 121      24.192  13.750  31.721  1.00  0.78           H  
ATOM   1689 1HA  GLY A 121      26.175  14.574  32.731  1.00  0.78           H  
ATOM   1690 2HA  GLY A 121      25.653  13.950  34.277  1.00  0.78           H  
ATOM   1691  N   ARG A 122      26.049  11.358  32.626  1.00  0.75           N  
ATOM   1692  CA  ARG A 122      26.871  10.183  32.425  1.00  0.75           C  
ATOM   1693  C   ARG A 122      27.638  10.346  31.110  1.00  0.75           C  
ATOM   1694  O   ARG A 122      27.116  10.963  30.183  1.00  0.75           O  
ATOM   1695  CB  ARG A 122      26.010   8.931  32.359  1.00  0.75           C  
ATOM   1696  CG  ARG A 122      25.309   8.575  33.658  1.00  0.75           C  
ATOM   1697  CD  ARG A 122      24.392   7.411  33.495  1.00  0.75           C  
ATOM   1698  NE  ARG A 122      23.218   7.738  32.677  1.00  0.75           N  
ATOM   1699  CZ  ARG A 122      22.328   6.818  32.220  1.00  0.75           C  
ATOM   1700  NH1 ARG A 122      22.509   5.534  32.502  1.00  0.75           N  
ATOM   1701  NH2 ARG A 122      21.274   7.184  31.497  1.00  0.75           N  
ATOM   1702  H   ARG A 122      25.042  11.287  32.481  1.00  0.75           H  
ATOM   1703  HA  ARG A 122      27.528  10.090  33.279  1.00  0.75           H  
ATOM   1704 1HB  ARG A 122      25.250   9.052  31.589  1.00  0.75           H  
ATOM   1705 2HB  ARG A 122      26.629   8.080  32.065  1.00  0.75           H  
ATOM   1706 1HG  ARG A 122      26.049   8.334  34.419  1.00  0.75           H  
ATOM   1707 2HG  ARG A 122      24.714   9.434  33.988  1.00  0.75           H  
ATOM   1708 1HD  ARG A 122      24.928   6.599  33.005  1.00  0.75           H  
ATOM   1709 2HD  ARG A 122      24.045   7.081  34.471  1.00  0.75           H  
ATOM   1710  HE  ARG A 122      23.058   8.736  32.444  1.00  0.75           H  
ATOM   1711 1HH1 ARG A 122      23.304   5.243  33.050  1.00  0.75           H  
ATOM   1712 2HH1 ARG A 122      21.849   4.836  32.164  1.00  0.75           H  
ATOM   1713 1HH2 ARG A 122      21.090   8.176  31.263  1.00  0.75           H  
ATOM   1714 2HH2 ARG A 122      20.630   6.483  31.172  1.00  0.75           H  
ATOM   1715  N   PRO A 123      28.883   9.860  31.002  1.00  0.71           N  
ATOM   1716  CA  PRO A 123      29.646   9.785  29.772  1.00  0.71           C  
ATOM   1717  C   PRO A 123      28.904   8.945  28.754  1.00  0.71           C  
ATOM   1718  O   PRO A 123      28.212   7.989  29.128  1.00  0.71           O  
ATOM   1719  CB  PRO A 123      30.945   9.114  30.211  1.00  0.71           C  
ATOM   1720  CG  PRO A 123      31.062   9.422  31.684  1.00  0.71           C  
ATOM   1721  CD  PRO A 123      29.638   9.445  32.200  1.00  0.71           C  
ATOM   1722  HA  PRO A 123      29.825  10.802  29.387  1.00  0.71           H  
ATOM   1723 1HB  PRO A 123      30.898   8.037  30.001  1.00  0.71           H  
ATOM   1724 2HB  PRO A 123      31.785   9.516  29.625  1.00  0.71           H  
ATOM   1725 1HG  PRO A 123      31.679   8.659  32.182  1.00  0.71           H  
ATOM   1726 2HG  PRO A 123      31.574  10.386  31.829  1.00  0.71           H  
ATOM   1727 1HD  PRO A 123      29.316   8.457  32.558  1.00  0.71           H  
ATOM   1728 2HD  PRO A 123      29.606  10.220  32.981  1.00  0.71           H  
ATOM   1729  N   PHE A 124      29.077   9.280  27.486  1.00  0.67           N  
ATOM   1730  CA  PHE A 124      28.429   8.545  26.413  1.00  0.67           C  
ATOM   1731  C   PHE A 124      29.186   8.536  25.110  1.00  0.67           C  
ATOM   1732  O   PHE A 124      30.065   9.363  24.848  1.00  0.67           O  
ATOM   1733  CB  PHE A 124      27.029   9.107  26.167  1.00  0.67           C  
ATOM   1734  CG  PHE A 124      27.001  10.534  25.772  1.00  0.67           C  
ATOM   1735  CD1 PHE A 124      26.998  10.907  24.457  1.00  0.67           C  
ATOM   1736  CD2 PHE A 124      26.967  11.519  26.749  1.00  0.67           C  
ATOM   1737  CE1 PHE A 124      26.958  12.233  24.124  1.00  0.67           C  
ATOM   1738  CE2 PHE A 124      26.926  12.843  26.423  1.00  0.67           C  
ATOM   1739  CZ  PHE A 124      26.919  13.208  25.119  1.00  0.67           C  
ATOM   1740  H   PHE A 124      29.650  10.079  27.269  1.00  0.67           H  
ATOM   1741  HA  PHE A 124      28.325   7.513  26.731  1.00  0.67           H  
ATOM   1742 1HB  PHE A 124      26.539   8.535  25.379  1.00  0.67           H  
ATOM   1743 2HB  PHE A 124      26.432   8.989  27.068  1.00  0.67           H  
ATOM   1744  HD1 PHE A 124      27.025  10.136  23.682  1.00  0.67           H  
ATOM   1745  HD2 PHE A 124      26.964  11.224  27.795  1.00  0.67           H  
ATOM   1746  HE1 PHE A 124      26.954  12.515  23.077  1.00  0.67           H  
ATOM   1747  HE2 PHE A 124      26.895  13.601  27.206  1.00  0.67           H  
ATOM   1748  HZ  PHE A 124      26.884  14.263  24.869  1.00  0.67           H  
ATOM   1749  N   VAL A 125      28.796   7.604  24.280  1.00  0.64           N  
ATOM   1750  CA  VAL A 125      29.332   7.499  22.949  1.00  0.64           C  
ATOM   1751  C   VAL A 125      28.205   7.590  21.965  1.00  0.64           C  
ATOM   1752  O   VAL A 125      27.151   6.979  22.170  1.00  0.64           O  
ATOM   1753  CB  VAL A 125      30.065   6.161  22.767  1.00  0.64           C  
ATOM   1754  CG1 VAL A 125      29.137   5.078  23.069  1.00  0.64           C  
ATOM   1755  CG2 VAL A 125      30.546   5.985  21.315  1.00  0.64           C  
ATOM   1756  H   VAL A 125      28.072   6.957  24.597  1.00  0.64           H  
ATOM   1757  HA  VAL A 125      30.021   8.317  22.786  1.00  0.64           H  
ATOM   1758  HB  VAL A 125      30.902   6.120  23.453  1.00  0.64           H  
ATOM   1759 1HG1 VAL A 125      29.611   4.124  22.946  1.00  0.64           H  
ATOM   1760 2HG1 VAL A 125      28.784   5.180  24.096  1.00  0.64           H  
ATOM   1761 3HG1 VAL A 125      28.321   5.171  22.377  1.00  0.64           H  
ATOM   1762 1HG2 VAL A 125      31.043   5.029  21.205  1.00  0.64           H  
ATOM   1763 2HG2 VAL A 125      29.704   6.016  20.639  1.00  0.64           H  
ATOM   1764 3HG2 VAL A 125      31.226   6.761  21.054  1.00  0.64           H  
ATOM   1765  N   LEU A 126      28.405   8.350  20.906  1.00  0.63           N  
ATOM   1766  CA  LEU A 126      27.364   8.384  19.905  1.00  0.63           C  
ATOM   1767  C   LEU A 126      27.755   7.418  18.813  1.00  0.63           C  
ATOM   1768  O   LEU A 126      28.910   7.408  18.398  1.00  0.63           O  
ATOM   1769  CB  LEU A 126      27.149   9.775  19.324  1.00  0.63           C  
ATOM   1770  CG  LEU A 126      26.709  10.885  20.276  1.00  0.63           C  
ATOM   1771  CD1 LEU A 126      26.453  12.116  19.457  1.00  0.63           C  
ATOM   1772  CD2 LEU A 126      25.486  10.461  21.041  1.00  0.63           C  
ATOM   1773  H   LEU A 126      29.295   8.843  20.801  1.00  0.63           H  
ATOM   1774  HA  LEU A 126      26.429   8.053  20.346  1.00  0.63           H  
ATOM   1775 1HB  LEU A 126      28.081  10.099  18.863  1.00  0.63           H  
ATOM   1776 2HB  LEU A 126      26.393   9.701  18.540  1.00  0.63           H  
ATOM   1777  HG  LEU A 126      27.513  11.110  20.979  1.00  0.63           H  
ATOM   1778 1HD1 LEU A 126      26.150  12.908  20.095  1.00  0.63           H  
ATOM   1779 2HD1 LEU A 126      27.344  12.396  18.930  1.00  0.63           H  
ATOM   1780 3HD1 LEU A 126      25.662  11.911  18.738  1.00  0.63           H  
ATOM   1781 1HD2 LEU A 126      25.175  11.253  21.710  1.00  0.63           H  
ATOM   1782 2HD2 LEU A 126      24.672  10.231  20.350  1.00  0.63           H  
ATOM   1783 3HD2 LEU A 126      25.741   9.581  21.614  1.00  0.63           H  
ATOM   1784  N   VAL A 127      26.811   6.593  18.382  1.00  0.64           N  
ATOM   1785  CA  VAL A 127      27.075   5.593  17.354  1.00  0.64           C  
ATOM   1786  C   VAL A 127      26.091   5.703  16.201  1.00  0.64           C  
ATOM   1787  O   VAL A 127      24.888   5.667  16.409  1.00  0.64           O  
ATOM   1788  CB  VAL A 127      26.978   4.181  17.986  1.00  0.64           C  
ATOM   1789  CG1 VAL A 127      27.209   3.118  16.982  1.00  0.64           C  
ATOM   1790  CG2 VAL A 127      27.965   4.062  19.126  1.00  0.64           C  
ATOM   1791  H   VAL A 127      25.885   6.654  18.807  1.00  0.64           H  
ATOM   1792  HA  VAL A 127      28.078   5.748  16.967  1.00  0.64           H  
ATOM   1793  HB  VAL A 127      25.973   4.035  18.373  1.00  0.64           H  
ATOM   1794 1HG1 VAL A 127      27.112   2.145  17.452  1.00  0.64           H  
ATOM   1795 2HG1 VAL A 127      26.458   3.222  16.210  1.00  0.64           H  
ATOM   1796 3HG1 VAL A 127      28.201   3.214  16.555  1.00  0.64           H  
ATOM   1797 1HG2 VAL A 127      27.879   3.092  19.553  1.00  0.64           H  
ATOM   1798 2HG2 VAL A 127      28.960   4.197  18.787  1.00  0.64           H  
ATOM   1799 3HG2 VAL A 127      27.742   4.813  19.879  1.00  0.64           H  
ATOM   1800  N   GLY A 128      26.566   5.813  14.984  1.00  0.67           N  
ATOM   1801  CA  GLY A 128      25.589   5.902  13.903  1.00  0.67           C  
ATOM   1802  C   GLY A 128      26.004   5.127  12.674  1.00  0.67           C  
ATOM   1803  O   GLY A 128      27.191   4.902  12.444  1.00  0.67           O  
ATOM   1804  H   GLY A 128      27.574   5.871  14.827  1.00  0.67           H  
ATOM   1805 1HA  GLY A 128      24.623   5.529  14.241  1.00  0.67           H  
ATOM   1806 2HA  GLY A 128      25.437   6.947  13.652  1.00  0.67           H  
ATOM   1807  N   HIS A 129      25.011   4.758  11.870  1.00  0.71           N  
ATOM   1808  CA  HIS A 129      25.224   3.999  10.646  1.00  0.71           C  
ATOM   1809  C   HIS A 129      24.646   4.741   9.454  1.00  0.71           C  
ATOM   1810  O   HIS A 129      23.511   5.236   9.506  1.00  0.71           O  
ATOM   1811  CB  HIS A 129      24.571   2.608  10.792  1.00  0.71           C  
ATOM   1812  CG  HIS A 129      24.676   1.692   9.598  1.00  0.71           C  
ATOM   1813  ND1 HIS A 129      23.729   1.680   8.593  1.00  0.71           N  
ATOM   1814  CD2 HIS A 129      25.597   0.748   9.257  1.00  0.71           C  
ATOM   1815  CE1 HIS A 129      24.060   0.776   7.688  1.00  0.71           C  
ATOM   1816  NE2 HIS A 129      25.178   0.191   8.064  1.00  0.71           N  
ATOM   1817  H   HIS A 129      24.067   4.999  12.136  1.00  0.71           H  
ATOM   1818  HA  HIS A 129      26.286   3.870  10.465  1.00  0.71           H  
ATOM   1819 1HB  HIS A 129      24.997   2.088  11.638  1.00  0.71           H  
ATOM   1820 2HB  HIS A 129      23.511   2.739  11.010  1.00  0.71           H  
ATOM   1821  HD2 HIS A 129      26.489   0.473   9.824  1.00  0.71           H  
ATOM   1822  HE1 HIS A 129      23.500   0.537   6.785  1.00  0.71           H  
ATOM   1823  HE2 HIS A 129      25.626  -0.567   7.524  1.00  0.71           H  
ATOM   1824  N   SER A 130      25.423   4.796   8.377  1.00  0.75           N  
ATOM   1825  CA  SER A 130      25.025   5.479   7.161  1.00  0.75           C  
ATOM   1826  C   SER A 130      24.718   6.922   7.485  1.00  0.75           C  
ATOM   1827  O   SER A 130      25.456   7.589   8.209  1.00  0.75           O  
ATOM   1828  CB  SER A 130      23.818   4.805   6.524  1.00  0.75           C  
ATOM   1829  OG  SER A 130      23.517   5.391   5.279  1.00  0.75           O  
ATOM   1830  H   SER A 130      26.353   4.380   8.425  1.00  0.75           H  
ATOM   1831  HA  SER A 130      25.855   5.439   6.453  1.00  0.75           H  
ATOM   1832 1HB  SER A 130      24.042   3.749   6.381  1.00  0.75           H  
ATOM   1833 2HB  SER A 130      22.952   4.863   7.173  1.00  0.75           H  
ATOM   1834  HG  SER A 130      24.313   5.298   4.744  1.00  0.75           H  
ATOM   1835  N   ALA A 131      23.580   7.400   7.050  1.00  0.78           N  
ATOM   1836  CA  ALA A 131      23.228   8.784   7.343  1.00  0.78           C  
ATOM   1837  C   ALA A 131      23.226   9.050   8.854  1.00  0.78           C  
ATOM   1838  O   ALA A 131      23.434  10.189   9.281  1.00  0.78           O  
ATOM   1839  CB  ALA A 131      21.886   9.107   6.771  1.00  0.78           C  
ATOM   1840  H   ALA A 131      22.985   6.819   6.466  1.00  0.78           H  
ATOM   1841  HA  ALA A 131      23.978   9.427   6.885  1.00  0.78           H  
ATOM   1842 1HB  ALA A 131      21.644  10.143   6.976  1.00  0.78           H  
ATOM   1843 2HB  ALA A 131      21.893   8.943   5.694  1.00  0.78           H  
ATOM   1844 3HB  ALA A 131      21.153   8.468   7.227  1.00  0.78           H  
ATOM   1845  N   GLY A 132      22.947   8.022   9.667  1.00  0.79           N  
ATOM   1846  CA  GLY A 132      22.927   8.169  11.114  1.00  0.79           C  
ATOM   1847  C   GLY A 132      24.304   8.585  11.604  1.00  0.79           C  
ATOM   1848  O   GLY A 132      24.429   9.308  12.590  1.00  0.79           O  
ATOM   1849  H   GLY A 132      22.822   7.087   9.281  1.00  0.79           H  
ATOM   1850 1HA  GLY A 132      22.178   8.905  11.405  1.00  0.79           H  
ATOM   1851 2HA  GLY A 132      22.643   7.219  11.571  1.00  0.79           H  
ATOM   1852  N   ALA A 133      25.350   8.093  10.934  1.00  0.78           N  
ATOM   1853  CA  ALA A 133      26.728   8.400  11.273  1.00  0.78           C  
ATOM   1854  C   ALA A 133      26.998   9.868  10.982  1.00  0.78           C  
ATOM   1855  O   ALA A 133      27.653  10.569  11.757  1.00  0.78           O  
ATOM   1856  CB  ALA A 133      27.647   7.502  10.493  1.00  0.78           C  
ATOM   1857  H   ALA A 133      25.184   7.531  10.104  1.00  0.78           H  
ATOM   1858  HA  ALA A 133      26.880   8.228  12.334  1.00  0.78           H  
ATOM   1859 1HB  ALA A 133      28.665   7.703  10.727  1.00  0.78           H  
ATOM   1860 2HB  ALA A 133      27.442   6.481  10.691  1.00  0.78           H  
ATOM   1861 3HB  ALA A 133      27.483   7.679   9.490  1.00  0.78           H  
ATOM   1862  N   ASN A 134      26.446  10.356   9.871  1.00  0.77           N  
ATOM   1863  CA  ASN A 134      26.641  11.765   9.546  1.00  0.77           C  
ATOM   1864  C   ASN A 134      25.997  12.621  10.630  1.00  0.77           C  
ATOM   1865  O   ASN A 134      26.594  13.588  11.126  1.00  0.77           O  
ATOM   1866  CB  ASN A 134      26.072  12.082   8.172  1.00  0.77           C  
ATOM   1867  CG  ASN A 134      26.959  11.576   7.057  1.00  0.77           C  
ATOM   1868  OD1 ASN A 134      28.162  11.371   7.251  1.00  0.77           O  
ATOM   1869  ND2 ASN A 134      26.391  11.361   5.903  1.00  0.77           N  
ATOM   1870  H   ASN A 134      25.915   9.725   9.265  1.00  0.77           H  
ATOM   1871  HA  ASN A 134      27.709  11.982   9.547  1.00  0.77           H  
ATOM   1872 1HB  ASN A 134      25.094  11.622   8.071  1.00  0.77           H  
ATOM   1873 2HB  ASN A 134      25.928  13.151   8.069  1.00  0.77           H  
ATOM   1874 1HD2 ASN A 134      26.933  11.019   5.136  1.00  0.77           H  
ATOM   1875 2HD2 ASN A 134      25.413  11.532   5.789  1.00  0.77           H  
ATOM   1876  N   MET A 135      24.812  12.198  11.066  1.00  0.74           N  
ATOM   1877  CA  MET A 135      24.126  12.903  12.127  1.00  0.74           C  
ATOM   1878  C   MET A 135      24.878  12.778  13.450  1.00  0.74           C  
ATOM   1879  O   MET A 135      25.006  13.759  14.172  1.00  0.74           O  
ATOM   1880  CB  MET A 135      22.721  12.357  12.278  1.00  0.74           C  
ATOM   1881  CG  MET A 135      21.758  12.672  11.169  1.00  0.74           C  
ATOM   1882  SD  MET A 135      21.519  14.402  11.005  1.00  0.74           S  
ATOM   1883  CE  MET A 135      20.852  14.699  12.609  1.00  0.74           C  
ATOM   1884  H   MET A 135      24.370  11.393  10.616  1.00  0.74           H  
ATOM   1885  HA  MET A 135      24.075  13.958  11.865  1.00  0.74           H  
ATOM   1886 1HB  MET A 135      22.785  11.280  12.319  1.00  0.74           H  
ATOM   1887 2HB  MET A 135      22.291  12.701  13.219  1.00  0.74           H  
ATOM   1888 1HG  MET A 135      22.146  12.278  10.228  1.00  0.74           H  
ATOM   1889 2HG  MET A 135      20.794  12.200  11.371  1.00  0.74           H  
ATOM   1890 1HE  MET A 135      20.611  15.752  12.717  1.00  0.74           H  
ATOM   1891 2HE  MET A 135      19.951  14.104  12.743  1.00  0.74           H  
ATOM   1892 3HE  MET A 135      21.580  14.408  13.366  1.00  0.74           H  
ATOM   1893  N   ALA A 136      25.432  11.596  13.747  1.00  0.72           N  
ATOM   1894  CA  ALA A 136      26.155  11.377  14.997  1.00  0.72           C  
ATOM   1895  C   ALA A 136      27.356  12.306  15.098  1.00  0.72           C  
ATOM   1896  O   ALA A 136      27.642  12.870  16.164  1.00  0.72           O  
ATOM   1897  CB  ALA A 136      26.604   9.930  15.083  1.00  0.72           C  
ATOM   1898  H   ALA A 136      25.298  10.811  13.119  1.00  0.72           H  
ATOM   1899  HA  ALA A 136      25.483  11.591  15.822  1.00  0.72           H  
ATOM   1900 1HB  ALA A 136      27.115   9.759  16.024  1.00  0.72           H  
ATOM   1901 2HB  ALA A 136      25.733   9.277  15.022  1.00  0.72           H  
ATOM   1902 3HB  ALA A 136      27.275   9.711  14.259  1.00  0.72           H  
ATOM   1903  N   HIS A 137      28.043  12.513  13.977  1.00  0.71           N  
ATOM   1904  CA  HIS A 137      29.181  13.412  13.976  1.00  0.71           C  
ATOM   1905  C   HIS A 137      28.692  14.816  14.274  1.00  0.71           C  
ATOM   1906  O   HIS A 137      29.228  15.505  15.148  1.00  0.71           O  
ATOM   1907  CB  HIS A 137      29.930  13.398  12.647  1.00  0.71           C  
ATOM   1908  CG  HIS A 137      31.204  14.227  12.675  1.00  0.71           C  
ATOM   1909  ND1 HIS A 137      32.353  13.791  13.303  1.00  0.71           N  
ATOM   1910  CD2 HIS A 137      31.493  15.464  12.204  1.00  0.71           C  
ATOM   1911  CE1 HIS A 137      33.286  14.709  13.196  1.00  0.71           C  
ATOM   1912  NE2 HIS A 137      32.786  15.736  12.546  1.00  0.71           N  
ATOM   1913  H   HIS A 137      27.783  12.012  13.123  1.00  0.71           H  
ATOM   1914  HA  HIS A 137      29.864  13.145  14.764  1.00  0.71           H  
ATOM   1915 1HB  HIS A 137      30.179  12.380  12.367  1.00  0.71           H  
ATOM   1916 2HB  HIS A 137      29.271  13.774  11.909  1.00  0.71           H  
ATOM   1917  HD2 HIS A 137      30.844  16.128  11.676  1.00  0.71           H  
ATOM   1918  HE1 HIS A 137      34.292  14.642  13.595  1.00  0.71           H  
ATOM   1919  HE2 HIS A 137      33.280  16.609  12.343  1.00  0.71           H  
ATOM   1920  N   ALA A 138      27.669  15.258  13.538  1.00  0.70           N  
ATOM   1921  CA  ALA A 138      27.152  16.602  13.729  1.00  0.70           C  
ATOM   1922  C   ALA A 138      26.672  16.808  15.171  1.00  0.70           C  
ATOM   1923  O   ALA A 138      26.903  17.869  15.762  1.00  0.70           O  
ATOM   1924  CB  ALA A 138      26.026  16.844  12.754  1.00  0.70           C  
ATOM   1925  H   ALA A 138      27.248  14.654  12.827  1.00  0.70           H  
ATOM   1926  HA  ALA A 138      27.957  17.308  13.536  1.00  0.70           H  
ATOM   1927 1HB  ALA A 138      25.667  17.841  12.878  1.00  0.70           H  
ATOM   1928 2HB  ALA A 138      26.367  16.709  11.747  1.00  0.70           H  
ATOM   1929 3HB  ALA A 138      25.242  16.130  12.953  1.00  0.70           H  
ATOM   1930  N   LEU A 139      26.048  15.778  15.756  1.00  0.68           N  
ATOM   1931  CA  LEU A 139      25.585  15.852  17.132  1.00  0.68           C  
ATOM   1932  C   LEU A 139      26.739  15.968  18.087  1.00  0.68           C  
ATOM   1933  O   LEU A 139      26.677  16.759  19.018  1.00  0.68           O  
ATOM   1934  CB  LEU A 139      24.756  14.625  17.493  1.00  0.68           C  
ATOM   1935  CG  LEU A 139      23.430  14.563  16.839  1.00  0.68           C  
ATOM   1936  CD1 LEU A 139      22.785  13.208  17.077  1.00  0.68           C  
ATOM   1937  CD2 LEU A 139      22.610  15.660  17.396  1.00  0.68           C  
ATOM   1938  H   LEU A 139      25.871  14.932  15.222  1.00  0.68           H  
ATOM   1939  HA  LEU A 139      24.960  16.736  17.235  1.00  0.68           H  
ATOM   1940 1HB  LEU A 139      25.310  13.744  17.191  1.00  0.68           H  
ATOM   1941 2HB  LEU A 139      24.611  14.598  18.573  1.00  0.68           H  
ATOM   1942  HG  LEU A 139      23.534  14.710  15.778  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 139      21.811  13.187  16.589  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 139      23.414  12.428  16.653  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 139      22.665  13.039  18.146  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 139      21.667  15.636  16.912  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 139      22.486  15.525  18.471  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 139      23.086  16.619  17.207  1.00  0.68           H  
ATOM   1949  N   THR A 140      27.822  15.242  17.830  1.00  0.67           N  
ATOM   1950  CA  THR A 140      28.970  15.292  18.713  1.00  0.67           C  
ATOM   1951  C   THR A 140      29.498  16.712  18.754  1.00  0.67           C  
ATOM   1952  O   THR A 140      29.737  17.268  19.830  1.00  0.67           O  
ATOM   1953  CB  THR A 140      30.069  14.348  18.219  1.00  0.67           C  
ATOM   1954  OG1 THR A 140      29.565  13.023  18.202  1.00  0.67           O  
ATOM   1955  CG2 THR A 140      31.285  14.403  19.119  1.00  0.67           C  
ATOM   1956  H   THR A 140      27.831  14.598  17.038  1.00  0.67           H  
ATOM   1957  HA  THR A 140      28.666  14.999  19.714  1.00  0.67           H  
ATOM   1958  HB  THR A 140      30.362  14.630  17.212  1.00  0.67           H  
ATOM   1959  HG1 THR A 140      28.833  12.967  17.535  1.00  0.67           H  
ATOM   1960 1HG2 THR A 140      32.043  13.723  18.734  1.00  0.67           H  
ATOM   1961 2HG2 THR A 140      31.683  15.419  19.134  1.00  0.67           H  
ATOM   1962 3HG2 THR A 140      31.016  14.109  20.126  1.00  0.67           H  
ATOM   1963  N   VAL A 141      29.613  17.329  17.579  1.00  0.67           N  
ATOM   1964  CA  VAL A 141      30.113  18.692  17.496  1.00  0.67           C  
ATOM   1965  C   VAL A 141      29.192  19.662  18.240  1.00  0.67           C  
ATOM   1966  O   VAL A 141      29.665  20.509  19.006  1.00  0.67           O  
ATOM   1967  CB  VAL A 141      30.254  19.116  16.022  1.00  0.67           C  
ATOM   1968  CG1 VAL A 141      30.568  20.597  15.935  1.00  0.67           C  
ATOM   1969  CG2 VAL A 141      31.379  18.289  15.353  1.00  0.67           C  
ATOM   1970  H   VAL A 141      29.377  16.814  16.727  1.00  0.67           H  
ATOM   1971  HA  VAL A 141      31.100  18.722  17.959  1.00  0.67           H  
ATOM   1972  HB  VAL A 141      29.308  18.937  15.508  1.00  0.67           H  
ATOM   1973 1HG1 VAL A 141      30.651  20.880  14.899  1.00  0.67           H  
ATOM   1974 2HG1 VAL A 141      29.766  21.168  16.404  1.00  0.67           H  
ATOM   1975 3HG1 VAL A 141      31.510  20.799  16.447  1.00  0.67           H  
ATOM   1976 1HG2 VAL A 141      31.482  18.570  14.308  1.00  0.67           H  
ATOM   1977 2HG2 VAL A 141      32.316  18.482  15.868  1.00  0.67           H  
ATOM   1978 3HG2 VAL A 141      31.140  17.225  15.414  1.00  0.67           H  
ATOM   1979  N   ARG A 142      27.876  19.528  18.048  1.00  0.67           N  
ATOM   1980  CA  ARG A 142      26.944  20.401  18.751  1.00  0.67           C  
ATOM   1981  C   ARG A 142      26.980  20.178  20.266  1.00  0.67           C  
ATOM   1982  O   ARG A 142      26.911  21.128  21.051  1.00  0.67           O  
ATOM   1983  CB  ARG A 142      25.528  20.189  18.238  1.00  0.67           C  
ATOM   1984  CG  ARG A 142      25.267  20.693  16.813  1.00  0.67           C  
ATOM   1985  CD  ARG A 142      25.388  22.178  16.752  1.00  0.67           C  
ATOM   1986  NE  ARG A 142      25.009  22.740  15.454  1.00  0.67           N  
ATOM   1987  CZ  ARG A 142      25.220  24.027  15.104  1.00  0.67           C  
ATOM   1988  NH1 ARG A 142      25.814  24.845  15.949  1.00  0.67           N  
ATOM   1989  NH2 ARG A 142      24.834  24.482  13.929  1.00  0.67           N  
ATOM   1990  H   ARG A 142      27.525  18.825  17.395  1.00  0.67           H  
ATOM   1991  HA  ARG A 142      27.227  21.431  18.547  1.00  0.67           H  
ATOM   1992 1HB  ARG A 142      25.302  19.120  18.251  1.00  0.67           H  
ATOM   1993 2HB  ARG A 142      24.818  20.681  18.902  1.00  0.67           H  
ATOM   1994 1HG  ARG A 142      25.991  20.253  16.127  1.00  0.67           H  
ATOM   1995 2HG  ARG A 142      24.264  20.421  16.510  1.00  0.67           H  
ATOM   1996 1HD  ARG A 142      24.738  22.618  17.512  1.00  0.67           H  
ATOM   1997 2HD  ARG A 142      26.421  22.458  16.955  1.00  0.67           H  
ATOM   1998  HE  ARG A 142      24.539  22.140  14.786  1.00  0.67           H  
ATOM   1999 1HH1 ARG A 142      26.107  24.509  16.854  1.00  0.67           H  
ATOM   2000 2HH1 ARG A 142      25.965  25.808  15.691  1.00  0.67           H  
ATOM   2001 1HH2 ARG A 142      24.341  23.876  13.250  1.00  0.67           H  
ATOM   2002 2HH2 ARG A 142      24.981  25.445  13.682  1.00  0.67           H  
ATOM   2003  N   LEU A 143      27.128  18.933  20.688  1.00  0.67           N  
ATOM   2004  CA  LEU A 143      27.186  18.639  22.102  1.00  0.67           C  
ATOM   2005  C   LEU A 143      28.411  19.283  22.729  1.00  0.67           C  
ATOM   2006  O   LEU A 143      28.287  19.948  23.766  1.00  0.67           O  
ATOM   2007  CB  LEU A 143      27.174  17.119  22.274  1.00  0.67           C  
ATOM   2008  CG  LEU A 143      25.817  16.468  21.963  1.00  0.67           C  
ATOM   2009  CD1 LEU A 143      25.971  15.028  21.850  1.00  0.67           C  
ATOM   2010  CD2 LEU A 143      24.905  16.753  23.065  1.00  0.67           C  
ATOM   2011  H   LEU A 143      27.177  18.172  20.018  1.00  0.67           H  
ATOM   2012  HA  LEU A 143      26.297  19.049  22.577  1.00  0.67           H  
ATOM   2013 1HB  LEU A 143      27.908  16.692  21.595  1.00  0.67           H  
ATOM   2014 2HB  LEU A 143      27.454  16.862  23.284  1.00  0.67           H  
ATOM   2015  HG  LEU A 143      25.413  16.862  21.039  1.00  0.67           H  
ATOM   2016 1HD1 LEU A 143      25.005  14.565  21.641  1.00  0.67           H  
ATOM   2017 2HD1 LEU A 143      26.664  14.826  21.045  1.00  0.67           H  
ATOM   2018 3HD1 LEU A 143      26.356  14.661  22.756  1.00  0.67           H  
ATOM   2019 1HD2 LEU A 143      23.943  16.290  22.879  1.00  0.67           H  
ATOM   2020 2HD2 LEU A 143      25.330  16.347  23.967  1.00  0.67           H  
ATOM   2021 3HD2 LEU A 143      24.782  17.826  23.166  1.00  0.67           H  
ATOM   2022  N   GLU A 144      29.562  19.197  22.047  1.00  0.68           N  
ATOM   2023  CA  GLU A 144      30.777  19.827  22.551  1.00  0.68           C  
ATOM   2024  C   GLU A 144      30.611  21.348  22.602  1.00  0.68           C  
ATOM   2025  O   GLU A 144      31.007  21.995  23.575  1.00  0.68           O  
ATOM   2026  CB  GLU A 144      31.994  19.428  21.695  1.00  0.68           C  
ATOM   2027  CG  GLU A 144      32.423  17.967  21.877  1.00  0.68           C  
ATOM   2028  CD  GLU A 144      33.599  17.520  21.015  1.00  0.68           C  
ATOM   2029  OE1 GLU A 144      34.020  18.206  20.111  1.00  0.68           O  
ATOM   2030  OE2 GLU A 144      34.091  16.463  21.279  1.00  0.68           O  
ATOM   2031  H   GLU A 144      29.598  18.649  21.186  1.00  0.68           H  
ATOM   2032  HA  GLU A 144      30.950  19.475  23.565  1.00  0.68           H  
ATOM   2033 1HB  GLU A 144      31.756  19.578  20.639  1.00  0.68           H  
ATOM   2034 2HB  GLU A 144      32.839  20.069  21.940  1.00  0.68           H  
ATOM   2035 1HG  GLU A 144      32.684  17.816  22.926  1.00  0.68           H  
ATOM   2036 2HG  GLU A 144      31.565  17.333  21.658  1.00  0.68           H  
ATOM   2037  N   ALA A 145      29.954  21.919  21.587  1.00  0.69           N  
ATOM   2038  CA  ALA A 145      29.709  23.359  21.521  1.00  0.69           C  
ATOM   2039  C   ALA A 145      28.890  23.834  22.723  1.00  0.69           C  
ATOM   2040  O   ALA A 145      29.074  24.949  23.217  1.00  0.69           O  
ATOM   2041  CB  ALA A 145      28.994  23.714  20.229  1.00  0.69           C  
ATOM   2042  H   ALA A 145      29.656  21.339  20.801  1.00  0.69           H  
ATOM   2043  HA  ALA A 145      30.672  23.865  21.545  1.00  0.69           H  
ATOM   2044 1HB  ALA A 145      28.845  24.790  20.180  1.00  0.69           H  
ATOM   2045 2HB  ALA A 145      29.597  23.386  19.382  1.00  0.69           H  
ATOM   2046 3HB  ALA A 145      28.033  23.215  20.201  1.00  0.69           H  
ATOM   2047  N   ARG A 146      28.004  22.964  23.208  1.00  0.71           N  
ATOM   2048  CA  ARG A 146      27.123  23.241  24.336  1.00  0.71           C  
ATOM   2049  C   ARG A 146      27.745  22.950  25.701  1.00  0.71           C  
ATOM   2050  O   ARG A 146      27.075  23.087  26.727  1.00  0.71           O  
ATOM   2051  CB  ARG A 146      25.842  22.442  24.186  1.00  0.71           C  
ATOM   2052  CG  ARG A 146      24.995  22.921  23.042  1.00  0.71           C  
ATOM   2053  CD  ARG A 146      23.785  22.115  22.820  1.00  0.71           C  
ATOM   2054  NE  ARG A 146      23.068  22.646  21.692  1.00  0.71           N  
ATOM   2055  CZ  ARG A 146      22.203  23.668  21.770  1.00  0.71           C  
ATOM   2056  NH1 ARG A 146      21.937  24.226  22.932  1.00  0.71           N  
ATOM   2057  NH2 ARG A 146      21.633  24.115  20.686  1.00  0.71           N  
ATOM   2058  H   ARG A 146      27.892  22.071  22.722  1.00  0.71           H  
ATOM   2059  HA  ARG A 146      26.866  24.298  24.301  1.00  0.71           H  
ATOM   2060 1HB  ARG A 146      26.087  21.394  24.003  1.00  0.71           H  
ATOM   2061 2HB  ARG A 146      25.257  22.495  25.101  1.00  0.71           H  
ATOM   2062 1HG  ARG A 146      24.681  23.942  23.249  1.00  0.71           H  
ATOM   2063 2HG  ARG A 146      25.584  22.913  22.129  1.00  0.71           H  
ATOM   2064 1HD  ARG A 146      24.066  21.082  22.597  1.00  0.71           H  
ATOM   2065 2HD  ARG A 146      23.136  22.144  23.693  1.00  0.71           H  
ATOM   2066  HE  ARG A 146      23.241  22.248  20.776  1.00  0.71           H  
ATOM   2067 1HH1 ARG A 146      22.377  23.878  23.772  1.00  0.71           H  
ATOM   2068 2HH1 ARG A 146      21.283  24.992  22.983  1.00  0.71           H  
ATOM   2069 1HH2 ARG A 146      21.842  23.678  19.773  1.00  0.71           H  
ATOM   2070 2HH2 ARG A 146      20.981  24.880  20.722  1.00  0.71           H  
ATOM   2071  N   GLY A 147      29.015  22.548  25.727  1.00  0.73           N  
ATOM   2072  CA  GLY A 147      29.698  22.256  26.978  1.00  0.73           C  
ATOM   2073  C   GLY A 147      29.591  20.801  27.430  1.00  0.73           C  
ATOM   2074  O   GLY A 147      29.993  20.468  28.549  1.00  0.73           O  
ATOM   2075  H   GLY A 147      29.544  22.446  24.860  1.00  0.73           H  
ATOM   2076 1HA  GLY A 147      30.752  22.512  26.862  1.00  0.73           H  
ATOM   2077 2HA  GLY A 147      29.306  22.905  27.758  1.00  0.73           H  
ATOM   2078  N   ALA A 148      29.021  19.939  26.593  1.00  0.73           N  
ATOM   2079  CA  ALA A 148      28.912  18.531  26.930  1.00  0.73           C  
ATOM   2080  C   ALA A 148      30.212  17.884  26.510  1.00  0.73           C  
ATOM   2081  O   ALA A 148      31.012  18.502  25.813  1.00  0.73           O  
ATOM   2082  CB  ALA A 148      27.720  17.869  26.282  1.00  0.73           C  
ATOM   2083  H   ALA A 148      28.701  20.241  25.673  1.00  0.73           H  
ATOM   2084  HA  ALA A 148      28.816  18.436  28.011  1.00  0.73           H  
ATOM   2085 1HB  ALA A 148      27.700  16.821  26.566  1.00  0.73           H  
ATOM   2086 2HB  ALA A 148      26.811  18.365  26.615  1.00  0.73           H  
ATOM   2087 3HB  ALA A 148      27.802  17.949  25.223  1.00  0.73           H  
ATOM   2088  N   ASP A 149      30.457  16.663  26.946  1.00  0.73           N  
ATOM   2089  CA  ASP A 149      31.716  16.025  26.599  1.00  0.73           C  
ATOM   2090  C   ASP A 149      31.534  14.555  26.227  1.00  0.73           C  
ATOM   2091  O   ASP A 149      31.837  13.690  27.049  1.00  0.73           O  
ATOM   2092  CB  ASP A 149      32.672  16.154  27.795  1.00  0.73           C  
ATOM   2093  CG  ASP A 149      34.144  15.756  27.532  1.00  0.73           C  
ATOM   2094  OD1 ASP A 149      34.591  15.845  26.405  1.00  0.73           O  
ATOM   2095  OD2 ASP A 149      34.817  15.411  28.476  1.00  0.73           O  
ATOM   2096  H   ASP A 149      29.785  16.180  27.525  1.00  0.73           H  
ATOM   2097  HA  ASP A 149      32.154  16.545  25.747  1.00  0.73           H  
ATOM   2098 1HB  ASP A 149      32.662  17.190  28.141  1.00  0.73           H  
ATOM   2099 2HB  ASP A 149      32.301  15.540  28.616  1.00  0.73           H  
ATOM   2100  N   PRO A 150      30.969  14.227  25.042  1.00  0.71           N  
ATOM   2101  CA  PRO A 150      30.725  12.864  24.623  1.00  0.71           C  
ATOM   2102  C   PRO A 150      32.060  12.161  24.729  1.00  0.71           C  
ATOM   2103  O   PRO A 150      33.079  12.716  24.328  1.00  0.71           O  
ATOM   2104  CB  PRO A 150      30.316  13.026  23.150  1.00  0.71           C  
ATOM   2105  CG  PRO A 150      29.736  14.441  23.077  1.00  0.71           C  
ATOM   2106  CD  PRO A 150      30.604  15.252  24.029  1.00  0.71           C  
ATOM   2107  HA  PRO A 150      29.952  12.385  25.243  1.00  0.71           H  
ATOM   2108 1HB  PRO A 150      31.198  12.891  22.504  1.00  0.71           H  
ATOM   2109 2HB  PRO A 150      29.599  12.239  22.869  1.00  0.71           H  
ATOM   2110 1HG  PRO A 150      29.787  14.827  22.047  1.00  0.71           H  
ATOM   2111 2HG  PRO A 150      28.695  14.453  23.351  1.00  0.71           H  
ATOM   2112 1HD  PRO A 150      31.507  15.619  23.520  1.00  0.71           H  
ATOM   2113 2HD  PRO A 150      30.006  16.058  24.436  1.00  0.71           H  
ATOM   2114  N   ALA A 151      32.075  10.960  25.265  1.00  0.69           N  
ATOM   2115  CA  ALA A 151      33.327  10.240  25.416  1.00  0.69           C  
ATOM   2116  C   ALA A 151      33.947   9.936  24.070  1.00  0.69           C  
ATOM   2117  O   ALA A 151      35.163  10.014  23.896  1.00  0.69           O  
ATOM   2118  CB  ALA A 151      33.093   8.937  26.156  1.00  0.69           C  
ATOM   2119  H   ALA A 151      31.208  10.526  25.543  1.00  0.69           H  
ATOM   2120  HA  ALA A 151      34.014  10.870  25.980  1.00  0.69           H  
ATOM   2121 1HB  ALA A 151      34.044   8.415  26.278  1.00  0.69           H  
ATOM   2122 2HB  ALA A 151      32.661   9.144  27.133  1.00  0.69           H  
ATOM   2123 3HB  ALA A 151      32.408   8.312  25.581  1.00  0.69           H  
ATOM   2124  N   ALA A 152      33.090   9.577  23.121  1.00  0.66           N  
ATOM   2125  CA  ALA A 152      33.557   9.175  21.797  1.00  0.66           C  
ATOM   2126  C   ALA A 152      32.450   9.184  20.753  1.00  0.66           C  
ATOM   2127  O   ALA A 152      31.260   9.275  21.071  1.00  0.66           O  
ATOM   2128  CB  ALA A 152      34.177   7.795  21.849  1.00  0.66           C  
ATOM   2129  H   ALA A 152      32.100   9.558  23.370  1.00  0.66           H  
ATOM   2130  HA  ALA A 152      34.324   9.880  21.479  1.00  0.66           H  
ATOM   2131 1HB  ALA A 152      34.543   7.553  20.862  1.00  0.66           H  
ATOM   2132 2HB  ALA A 152      35.010   7.781  22.558  1.00  0.66           H  
ATOM   2133 3HB  ALA A 152      33.431   7.066  22.157  1.00  0.66           H  
ATOM   2134  N   LEU A 153      32.875   9.061  19.505  1.00  0.65           N  
ATOM   2135  CA  LEU A 153      31.992   8.935  18.351  1.00  0.65           C  
ATOM   2136  C   LEU A 153      32.326   7.740  17.460  1.00  0.65           C  
ATOM   2137  O   LEU A 153      33.483   7.543  17.106  1.00  0.65           O  
ATOM   2138  CB  LEU A 153      32.106  10.197  17.521  1.00  0.65           C  
ATOM   2139  CG  LEU A 153      31.433  10.202  16.194  1.00  0.65           C  
ATOM   2140  CD1 LEU A 153      29.948  10.130  16.350  1.00  0.65           C  
ATOM   2141  CD2 LEU A 153      31.850  11.434  15.485  1.00  0.65           C  
ATOM   2142  H   LEU A 153      33.883   9.066  19.338  1.00  0.65           H  
ATOM   2143  HA  LEU A 153      30.970   8.824  18.707  1.00  0.65           H  
ATOM   2144 1HB  LEU A 153      31.689  11.023  18.100  1.00  0.65           H  
ATOM   2145 2HB  LEU A 153      33.155  10.396  17.362  1.00  0.65           H  
ATOM   2146  HG  LEU A 153      31.743   9.335  15.630  1.00  0.65           H  
ATOM   2147 1HD1 LEU A 153      29.494  10.131  15.376  1.00  0.65           H  
ATOM   2148 2HD1 LEU A 153      29.678   9.222  16.868  1.00  0.65           H  
ATOM   2149 3HD1 LEU A 153      29.595  10.975  16.909  1.00  0.65           H  
ATOM   2150 1HD2 LEU A 153      31.397  11.457  14.517  1.00  0.65           H  
ATOM   2151 2HD2 LEU A 153      31.542  12.307  16.061  1.00  0.65           H  
ATOM   2152 3HD2 LEU A 153      32.918  11.450  15.367  1.00  0.65           H  
ATOM   2153  N   VAL A 154      31.323   6.940  17.117  1.00  0.66           N  
ATOM   2154  CA  VAL A 154      31.527   5.838  16.191  1.00  0.66           C  
ATOM   2155  C   VAL A 154      30.718   6.080  14.914  1.00  0.66           C  
ATOM   2156  O   VAL A 154      29.498   6.278  14.953  1.00  0.66           O  
ATOM   2157  CB  VAL A 154      31.084   4.495  16.788  1.00  0.66           C  
ATOM   2158  CG1 VAL A 154      31.314   3.396  15.745  1.00  0.66           C  
ATOM   2159  CG2 VAL A 154      31.800   4.235  18.116  1.00  0.66           C  
ATOM   2160  H   VAL A 154      30.397   7.121  17.485  1.00  0.66           H  
ATOM   2161  HA  VAL A 154      32.579   5.781  15.933  1.00  0.66           H  
ATOM   2162  HB  VAL A 154      30.044   4.533  16.953  1.00  0.66           H  
ATOM   2163 1HG1 VAL A 154      30.967   2.452  16.116  1.00  0.66           H  
ATOM   2164 2HG1 VAL A 154      30.766   3.641  14.850  1.00  0.66           H  
ATOM   2165 3HG1 VAL A 154      32.372   3.331  15.504  1.00  0.66           H  
ATOM   2166 1HG2 VAL A 154      31.453   3.305  18.520  1.00  0.66           H  
ATOM   2167 2HG2 VAL A 154      32.859   4.190  17.980  1.00  0.66           H  
ATOM   2168 3HG2 VAL A 154      31.567   5.039  18.801  1.00  0.66           H  
ATOM   2169  N   LEU A 155      31.417   6.082  13.793  1.00  0.69           N  
ATOM   2170  CA  LEU A 155      30.818   6.303  12.490  1.00  0.69           C  
ATOM   2171  C   LEU A 155      30.888   5.025  11.681  1.00  0.69           C  
ATOM   2172  O   LEU A 155      31.977   4.462  11.540  1.00  0.69           O  
ATOM   2173  CB  LEU A 155      31.584   7.423  11.778  1.00  0.69           C  
ATOM   2174  CG  LEU A 155      31.585   8.771  12.526  1.00  0.69           C  
ATOM   2175  CD1 LEU A 155      32.419   9.792  11.799  1.00  0.69           C  
ATOM   2176  CD2 LEU A 155      30.193   9.257  12.634  1.00  0.69           C  
ATOM   2177  H   LEU A 155      32.417   5.910  13.855  1.00  0.69           H  
ATOM   2178  HA  LEU A 155      29.771   6.583  12.617  1.00  0.69           H  
ATOM   2179 1HB  LEU A 155      32.621   7.109  11.654  1.00  0.69           H  
ATOM   2180 2HB  LEU A 155      31.149   7.572  10.800  1.00  0.69           H  
ATOM   2181  HG  LEU A 155      32.010   8.626  13.507  1.00  0.69           H  
ATOM   2182 1HD1 LEU A 155      32.410  10.736  12.350  1.00  0.69           H  
ATOM   2183 2HD1 LEU A 155      33.427   9.439  11.716  1.00  0.69           H  
ATOM   2184 3HD1 LEU A 155      32.011   9.953  10.820  1.00  0.69           H  
ATOM   2185 1HD2 LEU A 155      30.157  10.190  13.153  1.00  0.69           H  
ATOM   2186 2HD2 LEU A 155      29.819   9.400  11.635  1.00  0.69           H  
ATOM   2187 3HD2 LEU A 155      29.575   8.529  13.163  1.00  0.69           H  
ATOM   2188  N   MET A 156      29.760   4.570  11.128  1.00  0.77           N  
ATOM   2189  CA  MET A 156      29.808   3.331  10.372  1.00  0.77           C  
ATOM   2190  C   MET A 156      29.244   3.457   8.951  1.00  0.77           C  
ATOM   2191  O   MET A 156      28.164   4.023   8.737  1.00  0.77           O  
ATOM   2192  CB  MET A 156      29.024   2.285  11.168  1.00  0.77           C  
ATOM   2193  CG  MET A 156      29.554   2.136  12.595  1.00  0.77           C  
ATOM   2194  SD  MET A 156      28.679   1.003  13.593  1.00  0.77           S  
ATOM   2195  CE  MET A 156      27.298   2.037  13.791  1.00  0.77           C  
ATOM   2196  H   MET A 156      28.866   5.022  11.312  1.00  0.77           H  
ATOM   2197  HA  MET A 156      30.841   3.014  10.289  1.00  0.77           H  
ATOM   2198 1HB  MET A 156      27.981   2.555  11.219  1.00  0.77           H  
ATOM   2199 2HB  MET A 156      29.096   1.316  10.666  1.00  0.77           H  
ATOM   2200 1HG  MET A 156      30.587   1.916  12.624  1.00  0.77           H  
ATOM   2201 2HG  MET A 156      29.420   3.106  13.061  1.00  0.77           H  
ATOM   2202 1HE  MET A 156      26.570   1.568  14.430  1.00  0.77           H  
ATOM   2203 2HE  MET A 156      27.622   2.977  14.220  1.00  0.77           H  
ATOM   2204 3HE  MET A 156      26.870   2.229  12.827  1.00  0.77           H  
ATOM   2205  N   ASP A 157      29.980   2.891   7.991  1.00  0.90           N  
ATOM   2206  CA  ASP A 157      29.578   2.833   6.575  1.00  0.90           C  
ATOM   2207  C   ASP A 157      29.150   4.120   5.854  1.00  0.90           C  
ATOM   2208  O   ASP A 157      28.134   4.140   5.154  1.00  0.90           O  
ATOM   2209  CB  ASP A 157      28.534   1.765   6.361  1.00  0.90           C  
ATOM   2210  CG  ASP A 157      29.138   0.401   6.476  1.00  0.90           C  
ATOM   2211  OD1 ASP A 157      30.259   0.228   6.020  1.00  0.90           O  
ATOM   2212  OD2 ASP A 157      28.510  -0.456   7.000  1.00  0.90           O  
ATOM   2213  H   ASP A 157      30.873   2.473   8.273  1.00  0.90           H  
ATOM   2214  HA  ASP A 157      30.457   2.477   6.035  1.00  0.90           H  
ATOM   2215 1HB  ASP A 157      27.736   1.865   7.100  1.00  0.90           H  
ATOM   2216 2HB  ASP A 157      28.088   1.879   5.382  1.00  0.90           H  
ATOM   2217  N   ILE A 158      29.946   5.165   6.007  1.00  1.11           N  
ATOM   2218  CA  ILE A 158      29.734   6.442   5.333  1.00  1.11           C  
ATOM   2219  C   ILE A 158      30.896   6.812   4.434  1.00  1.11           C  
ATOM   2220  O   ILE A 158      31.921   6.116   4.423  1.00  1.11           O  
ATOM   2221  CB  ILE A 158      29.370   7.573   6.317  1.00  1.11           C  
ATOM   2222  CG1 ILE A 158      30.430   7.755   7.398  1.00  1.11           C  
ATOM   2223  CG2 ILE A 158      28.055   7.390   6.857  1.00  1.11           C  
ATOM   2224  CD1 ILE A 158      30.230   8.993   8.226  1.00  1.11           C  
ATOM   2225  H   ILE A 158      30.746   5.063   6.613  1.00  1.11           H  
ATOM   2226  HA  ILE A 158      28.865   6.332   4.689  1.00  1.11           H  
ATOM   2227  HB  ILE A 158      29.353   8.503   5.761  1.00  1.11           H  
ATOM   2228 1HG1 ILE A 158      30.388   6.892   8.069  1.00  1.11           H  
ATOM   2229 2HG1 ILE A 158      31.387   7.787   6.957  1.00  1.11           H  
ATOM   2230 1HG2 ILE A 158      27.821   8.252   7.469  1.00  1.11           H  
ATOM   2231 2HG2 ILE A 158      27.344   7.331   6.040  1.00  1.11           H  
ATOM   2232 3HG2 ILE A 158      28.011   6.475   7.450  1.00  1.11           H  
ATOM   2233 1HD1 ILE A 158      30.997   9.049   8.976  1.00  1.11           H  
ATOM   2234 2HD1 ILE A 158      30.287   9.863   7.582  1.00  1.11           H  
ATOM   2235 3HD1 ILE A 158      29.266   8.974   8.703  1.00  1.11           H  
ATOM   2236  N   TYR A 159      30.706   7.891   3.660  1.00  1.41           N  
ATOM   2237  CA  TYR A 159      31.684   8.348   2.671  1.00  1.41           C  
ATOM   2238  C   TYR A 159      32.231   9.772   2.878  1.00  1.41           C  
ATOM   2239  O   TYR A 159      33.172  10.166   2.193  1.00  1.41           O  
ATOM   2240  CB  TYR A 159      31.045   8.267   1.304  1.00  1.41           C  
ATOM   2241  CG  TYR A 159      29.863   9.191   1.125  1.00  1.41           C  
ATOM   2242  CD1 TYR A 159      30.073  10.483   0.702  1.00  1.41           C  
ATOM   2243  CD2 TYR A 159      28.584   8.758   1.410  1.00  1.41           C  
ATOM   2244  CE1 TYR A 159      29.022  11.353   0.556  1.00  1.41           C  
ATOM   2245  CE2 TYR A 159      27.521   9.628   1.266  1.00  1.41           C  
ATOM   2246  CZ  TYR A 159      27.739  10.926   0.840  1.00  1.41           C  
ATOM   2247  OH  TYR A 159      26.676  11.791   0.702  1.00  1.41           O  
ATOM   2248  H   TYR A 159      29.833   8.385   3.736  1.00  1.41           H  
ATOM   2249  HA  TYR A 159      32.517   7.666   2.677  1.00  1.41           H  
ATOM   2250 1HB  TYR A 159      31.798   8.536   0.567  1.00  1.41           H  
ATOM   2251 2HB  TYR A 159      30.728   7.244   1.097  1.00  1.41           H  
ATOM   2252  HD1 TYR A 159      31.085  10.812   0.485  1.00  1.41           H  
ATOM   2253  HD2 TYR A 159      28.417   7.734   1.751  1.00  1.41           H  
ATOM   2254  HE1 TYR A 159      29.209  12.374   0.226  1.00  1.41           H  
ATOM   2255  HE2 TYR A 159      26.507   9.294   1.491  1.00  1.41           H  
ATOM   2256  HH  TYR A 159      25.859  11.330   0.922  1.00  1.41           H  
ATOM   2257  N   THR A 160      31.651  10.507   3.837  1.00  1.82           N  
ATOM   2258  CA  THR A 160      31.949  11.919   4.132  1.00  1.82           C  
ATOM   2259  C   THR A 160      31.373  12.825   3.018  1.00  1.82           C  
ATOM   2260  O   THR A 160      31.765  12.692   1.868  1.00  1.82           O  
ATOM   2261  CB  THR A 160      33.474  12.229   4.295  1.00  1.82           C  
ATOM   2262  OG1 THR A 160      34.018  11.445   5.350  1.00  1.82           O  
ATOM   2263  CG2 THR A 160      33.668  13.679   4.689  1.00  1.82           C  
ATOM   2264  H   THR A 160      30.924  10.062   4.375  1.00  1.82           H  
ATOM   2265  HA  THR A 160      31.502  12.146   5.091  1.00  1.82           H  
ATOM   2266  HB  THR A 160      34.015  12.052   3.373  1.00  1.82           H  
ATOM   2267  HG1 THR A 160      34.751  11.951   5.784  1.00  1.82           H  
ATOM   2268 1HG2 THR A 160      34.733  13.872   4.819  1.00  1.82           H  
ATOM   2269 2HG2 THR A 160      33.279  14.325   3.930  1.00  1.82           H  
ATOM   2270 3HG2 THR A 160      33.156  13.867   5.628  1.00  1.82           H  
ATOM   2271  N   PRO A 161      30.495  13.804   3.318  1.00  2.28           N  
ATOM   2272  CA  PRO A 161      29.849  14.730   2.376  1.00  2.28           C  
ATOM   2273  C   PRO A 161      30.770  15.360   1.331  1.00  2.28           C  
ATOM   2274  O   PRO A 161      30.312  15.781   0.273  1.00  2.28           O  
ATOM   2275  CB  PRO A 161      29.306  15.802   3.309  1.00  2.28           C  
ATOM   2276  CG  PRO A 161      29.023  15.082   4.571  1.00  2.28           C  
ATOM   2277  CD  PRO A 161      30.087  14.036   4.717  1.00  2.28           C  
ATOM   2278  HA  PRO A 161      29.018  14.206   1.880  1.00  2.28           H  
ATOM   2279 1HB  PRO A 161      30.046  16.611   3.434  1.00  2.28           H  
ATOM   2280 2HB  PRO A 161      28.404  16.268   2.876  1.00  2.28           H  
ATOM   2281 1HG  PRO A 161      29.049  15.814   5.366  1.00  2.28           H  
ATOM   2282 2HG  PRO A 161      28.007  14.661   4.548  1.00  2.28           H  
ATOM   2283 1HD  PRO A 161      30.906  14.411   5.322  1.00  2.28           H  
ATOM   2284 2HD  PRO A 161      29.607  13.143   5.153  1.00  2.28           H  
ATOM   2285  N   ALA A 162      32.062  15.444   1.633  1.00  2.73           N  
ATOM   2286  CA  ALA A 162      33.059  16.040   0.755  1.00  2.73           C  
ATOM   2287  C   ALA A 162      33.434  15.111  -0.408  1.00  2.73           C  
ATOM   2288  O   ALA A 162      34.164  15.513  -1.317  1.00  2.73           O  
ATOM   2289  CB  ALA A 162      34.302  16.375   1.554  1.00  2.73           C  
ATOM   2290  H   ALA A 162      32.380  15.071   2.510  1.00  2.73           H  
ATOM   2291  HA  ALA A 162      32.638  16.953   0.335  1.00  2.73           H  
ATOM   2292 1HB  ALA A 162      35.036  16.847   0.902  1.00  2.73           H  
ATOM   2293 2HB  ALA A 162      34.041  17.056   2.362  1.00  2.73           H  
ATOM   2294 3HB  ALA A 162      34.719  15.458   1.969  1.00  2.73           H  
ATOM   2295  N   ALA A 163      32.918  13.880  -0.396  1.00  3.07           N  
ATOM   2296  CA  ALA A 163      33.182  12.907  -1.449  1.00  3.07           C  
ATOM   2297  C   ALA A 163      31.882  12.282  -1.985  1.00  3.07           C  
ATOM   2298  O   ALA A 163      31.768  11.055  -2.034  1.00  3.07           O  
ATOM   2299  CB  ALA A 163      34.068  11.805  -0.897  1.00  3.07           C  
ATOM   2300  H   ALA A 163      32.336  13.595   0.389  1.00  3.07           H  
ATOM   2301  HA  ALA A 163      33.708  13.402  -2.260  1.00  3.07           H  
ATOM   2302 1HB  ALA A 163      34.290  11.079  -1.680  1.00  3.07           H  
ATOM   2303 2HB  ALA A 163      34.997  12.238  -0.529  1.00  3.07           H  
ATOM   2304 3HB  ALA A 163      33.550  11.304  -0.074  1.00  3.07           H  
ATOM   2305  N   PRO A 164      30.948  13.093  -2.541  1.00  3.24           N  
ATOM   2306  CA  PRO A 164      29.603  12.713  -2.957  1.00  3.24           C  
ATOM   2307  C   PRO A 164      29.577  11.688  -4.071  1.00  3.24           C  
ATOM   2308  O   PRO A 164      28.590  10.962  -4.221  1.00  3.24           O  
ATOM   2309  CB  PRO A 164      29.013  14.038  -3.444  1.00  3.24           C  
ATOM   2310  CG  PRO A 164      30.204  14.880  -3.822  1.00  3.24           C  
ATOM   2311  CD  PRO A 164      31.268  14.505  -2.842  1.00  3.24           C  
ATOM   2312  HA  PRO A 164      29.045  12.345  -2.089  1.00  3.24           H  
ATOM   2313 1HB  PRO A 164      28.338  13.859  -4.294  1.00  3.24           H  
ATOM   2314 2HB  PRO A 164      28.409  14.492  -2.644  1.00  3.24           H  
ATOM   2315 1HG  PRO A 164      30.495  14.682  -4.863  1.00  3.24           H  
ATOM   2316 2HG  PRO A 164      29.944  15.947  -3.764  1.00  3.24           H  
ATOM   2317 1HD  PRO A 164      32.249  14.629  -3.308  1.00  3.24           H  
ATOM   2318 2HD  PRO A 164      31.142  15.129  -1.960  1.00  3.24           H  
ATOM   2319  N   GLY A 165      30.674  11.575  -4.820  1.00  3.24           N  
ATOM   2320  CA  GLY A 165      30.762  10.614  -5.910  1.00  3.24           C  
ATOM   2321  C   GLY A 165      30.522   9.202  -5.392  1.00  3.24           C  
ATOM   2322  O   GLY A 165      30.022   8.338  -6.113  1.00  3.24           O  
ATOM   2323  H   GLY A 165      31.461  12.181  -4.645  1.00  3.24           H  
ATOM   2324 1HA  GLY A 165      30.030  10.861  -6.678  1.00  3.24           H  
ATOM   2325 2HA  GLY A 165      31.749  10.676  -6.370  1.00  3.24           H  
ATOM   2326  N   ALA A 166      30.879   8.970  -4.123  1.00  3.12           N  
ATOM   2327  CA  ALA A 166      30.706   7.686  -3.462  1.00  3.12           C  
ATOM   2328  C   ALA A 166      29.245   7.257  -3.398  1.00  3.12           C  
ATOM   2329  O   ALA A 166      28.940   6.067  -3.425  1.00  3.12           O  
ATOM   2330  CB  ALA A 166      31.243   7.774  -2.066  1.00  3.12           C  
ATOM   2331  H   ALA A 166      31.263   9.737  -3.566  1.00  3.12           H  
ATOM   2332  HA  ALA A 166      31.259   6.934  -4.026  1.00  3.12           H  
ATOM   2333 1HB  ALA A 166      31.136   6.818  -1.560  1.00  3.12           H  
ATOM   2334 2HB  ALA A 166      32.291   8.061  -2.085  1.00  3.12           H  
ATOM   2335 3HB  ALA A 166      30.673   8.529  -1.546  1.00  3.12           H  
ATOM   2336  N   MET A 167      28.341   8.227  -3.262  1.00  2.92           N  
ATOM   2337  CA  MET A 167      26.916   7.956  -3.171  1.00  2.92           C  
ATOM   2338  C   MET A 167      26.327   8.045  -4.568  1.00  2.92           C  
ATOM   2339  O   MET A 167      25.360   7.360  -4.913  1.00  2.92           O  
ATOM   2340  CB  MET A 167      26.260   8.889  -2.177  1.00  2.92           C  
ATOM   2341  CG  MET A 167      24.770   8.673  -1.997  1.00  2.92           C  
ATOM   2342  SD  MET A 167      24.087   9.747  -0.742  1.00  2.92           S  
ATOM   2343  CE  MET A 167      24.249  11.333  -1.544  1.00  2.92           C  
ATOM   2344  H   MET A 167      28.640   9.197  -3.281  1.00  2.92           H  
ATOM   2345  HA  MET A 167      26.777   6.937  -2.817  1.00  2.92           H  
ATOM   2346 1HB  MET A 167      26.727   8.750  -1.221  1.00  2.92           H  
ATOM   2347 2HB  MET A 167      26.431   9.925  -2.481  1.00  2.92           H  
ATOM   2348 1HG  MET A 167      24.268   8.882  -2.936  1.00  2.92           H  
ATOM   2349 2HG  MET A 167      24.570   7.635  -1.718  1.00  2.92           H  
ATOM   2350 1HE  MET A 167      23.870  12.109  -0.882  1.00  2.92           H  
ATOM   2351 2HE  MET A 167      25.301  11.525  -1.766  1.00  2.92           H  
ATOM   2352 3HE  MET A 167      23.677  11.334  -2.467  1.00  2.92           H  
ATOM   2353  N   GLY A 168      26.900   8.922  -5.393  1.00  2.68           N  
ATOM   2354  CA  GLY A 168      26.432   9.045  -6.762  1.00  2.68           C  
ATOM   2355  C   GLY A 168      26.481   7.650  -7.374  1.00  2.68           C  
ATOM   2356  O   GLY A 168      25.463   7.091  -7.796  1.00  2.68           O  
ATOM   2357  H   GLY A 168      27.670   9.504  -5.066  1.00  2.68           H  
ATOM   2358 1HA  GLY A 168      25.422   9.442  -6.792  1.00  2.68           H  
ATOM   2359 2HA  GLY A 168      27.084   9.722  -7.314  1.00  2.68           H  
ATOM   2360  N   VAL A 169      27.661   7.033  -7.338  1.00  2.44           N  
ATOM   2361  CA  VAL A 169      27.804   5.699  -7.895  1.00  2.44           C  
ATOM   2362  C   VAL A 169      27.474   4.629  -6.870  1.00  2.44           C  
ATOM   2363  O   VAL A 169      28.328   3.823  -6.513  1.00  2.44           O  
ATOM   2364  CB  VAL A 169      29.263   5.490  -8.321  1.00  2.44           C  
ATOM   2365  CG1 VAL A 169      29.435   4.145  -8.979  1.00  2.44           C  
ATOM   2366  CG2 VAL A 169      29.674   6.612  -9.259  1.00  2.44           C  
ATOM   2367  H   VAL A 169      28.471   7.509  -6.943  1.00  2.44           H  
ATOM   2368  HA  VAL A 169      27.144   5.597  -8.753  1.00  2.44           H  
ATOM   2369  HB  VAL A 169      29.898   5.508  -7.430  1.00  2.44           H  
ATOM   2370 1HG1 VAL A 169      30.476   4.037  -9.246  1.00  2.44           H  
ATOM   2371 2HG1 VAL A 169      29.146   3.357  -8.285  1.00  2.44           H  
ATOM   2372 3HG1 VAL A 169      28.815   4.087  -9.874  1.00  2.44           H  
ATOM   2373 1HG2 VAL A 169      30.715   6.480  -9.551  1.00  2.44           H  
ATOM   2374 2HG2 VAL A 169      29.042   6.596 -10.146  1.00  2.44           H  
ATOM   2375 3HG2 VAL A 169      29.560   7.569  -8.746  1.00  2.44           H  
ATOM   2376  N   TRP A 170      26.204   4.579  -6.470  1.00  2.22           N  
ATOM   2377  CA  TRP A 170      25.752   3.633  -5.446  1.00  2.22           C  
ATOM   2378  C   TRP A 170      24.290   3.778  -5.047  1.00  2.22           C  
ATOM   2379  O   TRP A 170      23.585   2.780  -4.910  1.00  2.22           O  
ATOM   2380  CB  TRP A 170      26.546   3.768  -4.142  1.00  2.22           C  
ATOM   2381  CG  TRP A 170      26.152   2.757  -3.135  1.00  2.22           C  
ATOM   2382  CD1 TRP A 170      25.846   1.476  -3.400  1.00  2.22           C  
ATOM   2383  CD2 TRP A 170      26.020   2.916  -1.712  1.00  2.22           C  
ATOM   2384  NE1 TRP A 170      25.534   0.809  -2.251  1.00  2.22           N  
ATOM   2385  CE2 TRP A 170      25.635   1.671  -1.202  1.00  2.22           C  
ATOM   2386  CE3 TRP A 170      26.196   3.991  -0.841  1.00  2.22           C  
ATOM   2387  CZ2 TRP A 170      25.420   1.467   0.141  1.00  2.22           C  
ATOM   2388  CZ3 TRP A 170      25.981   3.785   0.509  1.00  2.22           C  
ATOM   2389  CH2 TRP A 170      25.602   2.554   0.987  1.00  2.22           C  
ATOM   2390  H   TRP A 170      25.582   5.283  -6.867  1.00  2.22           H  
ATOM   2391  HA  TRP A 170      25.896   2.627  -5.838  1.00  2.22           H  
ATOM   2392 1HB  TRP A 170      27.597   3.653  -4.307  1.00  2.22           H  
ATOM   2393 2HB  TRP A 170      26.393   4.757  -3.723  1.00  2.22           H  
ATOM   2394  HD1 TRP A 170      25.854   1.041  -4.397  1.00  2.22           H  
ATOM   2395  HE1 TRP A 170      25.271  -0.189  -2.209  1.00  2.22           H  
ATOM   2396  HE3 TRP A 170      26.496   4.969  -1.222  1.00  2.22           H  
ATOM   2397  HZ2 TRP A 170      25.117   0.505   0.539  1.00  2.22           H  
ATOM   2398  HZ3 TRP A 170      26.116   4.626   1.189  1.00  2.22           H  
ATOM   2399  HH2 TRP A 170      25.438   2.432   2.058  1.00  2.22           H  
ATOM   2400  N   ARG A 171      23.824   5.012  -4.846  1.00  2.00           N  
ATOM   2401  CA  ARG A 171      22.493   5.280  -4.292  1.00  2.00           C  
ATOM   2402  C   ARG A 171      21.350   4.390  -4.787  1.00  2.00           C  
ATOM   2403  O   ARG A 171      20.461   4.058  -4.010  1.00  2.00           O  
ATOM   2404  CB  ARG A 171      22.099   6.737  -4.507  1.00  2.00           C  
ATOM   2405  CG  ARG A 171      21.841   7.159  -5.934  1.00  2.00           C  
ATOM   2406  CD  ARG A 171      21.546   8.600  -6.015  1.00  2.00           C  
ATOM   2407  NE  ARG A 171      22.706   9.421  -5.710  1.00  2.00           N  
ATOM   2408  CZ  ARG A 171      22.669  10.764  -5.578  1.00  2.00           C  
ATOM   2409  NH1 ARG A 171      21.529  11.404  -5.716  1.00  2.00           N  
ATOM   2410  NH2 ARG A 171      23.770  11.444  -5.319  1.00  2.00           N  
ATOM   2411  H   ARG A 171      24.439   5.810  -4.999  1.00  2.00           H  
ATOM   2412  HA  ARG A 171      22.584   5.144  -3.220  1.00  2.00           H  
ATOM   2413 1HB  ARG A 171      21.200   6.953  -3.933  1.00  2.00           H  
ATOM   2414 2HB  ARG A 171      22.886   7.374  -4.125  1.00  2.00           H  
ATOM   2415 1HG  ARG A 171      22.729   6.950  -6.541  1.00  2.00           H  
ATOM   2416 2HG  ARG A 171      20.981   6.632  -6.338  1.00  2.00           H  
ATOM   2417 1HD  ARG A 171      21.229   8.832  -7.021  1.00  2.00           H  
ATOM   2418 2HD  ARG A 171      20.752   8.850  -5.313  1.00  2.00           H  
ATOM   2419  HE  ARG A 171      23.606   8.946  -5.596  1.00  2.00           H  
ATOM   2420 1HH1 ARG A 171      20.683  10.890  -5.921  1.00  2.00           H  
ATOM   2421 2HH1 ARG A 171      21.499  12.409  -5.628  1.00  2.00           H  
ATOM   2422 1HH2 ARG A 171      24.652  10.960  -5.230  1.00  2.00           H  
ATOM   2423 2HH2 ARG A 171      23.734  12.448  -5.226  1.00  2.00           H  
ATOM   2424  N   GLU A 172      21.345   3.986  -6.052  1.00  1.81           N  
ATOM   2425  CA  GLU A 172      20.244   3.152  -6.529  1.00  1.81           C  
ATOM   2426  C   GLU A 172      20.232   1.814  -5.782  1.00  1.81           C  
ATOM   2427  O   GLU A 172      19.178   1.283  -5.424  1.00  1.81           O  
ATOM   2428  CB  GLU A 172      20.410   2.877  -8.023  1.00  1.81           C  
ATOM   2429  CG  GLU A 172      20.237   4.090  -8.920  1.00  1.81           C  
ATOM   2430  CD  GLU A 172      20.547   3.799 -10.360  1.00  1.81           C  
ATOM   2431  OE1 GLU A 172      20.931   2.694 -10.659  1.00  1.81           O  
ATOM   2432  OE2 GLU A 172      20.415   4.687 -11.158  1.00  1.81           O  
ATOM   2433  H   GLU A 172      22.098   4.255  -6.671  1.00  1.81           H  
ATOM   2434  HA  GLU A 172      19.300   3.667  -6.341  1.00  1.81           H  
ATOM   2435 1HB  GLU A 172      21.404   2.463  -8.206  1.00  1.81           H  
ATOM   2436 2HB  GLU A 172      19.683   2.127  -8.333  1.00  1.81           H  
ATOM   2437 1HG  GLU A 172      19.204   4.420  -8.860  1.00  1.81           H  
ATOM   2438 2HG  GLU A 172      20.874   4.898  -8.562  1.00  1.81           H  
ATOM   2439  N   GLU A 173      21.432   1.280  -5.553  1.00  1.65           N  
ATOM   2440  CA  GLU A 173      21.628  -0.003  -4.905  1.00  1.65           C  
ATOM   2441  C   GLU A 173      21.373   0.162  -3.420  1.00  1.65           C  
ATOM   2442  O   GLU A 173      20.738  -0.683  -2.789  1.00  1.65           O  
ATOM   2443  CB  GLU A 173      23.037  -0.519  -5.236  1.00  1.65           C  
ATOM   2444  CG  GLU A 173      23.179  -0.881  -6.745  1.00  1.65           C  
ATOM   2445  CD  GLU A 173      24.578  -1.261  -7.231  1.00  1.65           C  
ATOM   2446  OE1 GLU A 173      25.549  -0.900  -6.617  1.00  1.65           O  
ATOM   2447  OE2 GLU A 173      24.657  -1.929  -8.226  1.00  1.65           O  
ATOM   2448  H   GLU A 173      22.254   1.814  -5.809  1.00  1.65           H  
ATOM   2449  HA  GLU A 173      20.902  -0.712  -5.301  1.00  1.65           H  
ATOM   2450 1HB  GLU A 173      23.766   0.238  -5.002  1.00  1.65           H  
ATOM   2451 2HB  GLU A 173      23.267  -1.401  -4.632  1.00  1.65           H  
ATOM   2452 1HG  GLU A 173      22.505  -1.708  -6.958  1.00  1.65           H  
ATOM   2453 2HG  GLU A 173      22.833  -0.022  -7.324  1.00  1.65           H  
ATOM   2454  N   MET A 174      21.802   1.302  -2.887  1.00  1.53           N  
ATOM   2455  CA  MET A 174      21.615   1.607  -1.474  1.00  1.53           C  
ATOM   2456  C   MET A 174      20.133   1.585  -1.145  1.00  1.53           C  
ATOM   2457  O   MET A 174      19.692   0.895  -0.222  1.00  1.53           O  
ATOM   2458  CB  MET A 174      22.167   2.989  -1.179  1.00  1.53           C  
ATOM   2459  CG  MET A 174      22.051   3.490   0.230  1.00  1.53           C  
ATOM   2460  SD  MET A 174      22.611   5.211   0.339  1.00  1.53           S  
ATOM   2461  CE  MET A 174      21.262   6.060  -0.491  1.00  1.53           C  
ATOM   2462  H   MET A 174      22.310   1.947  -3.494  1.00  1.53           H  
ATOM   2463  HA  MET A 174      22.127   0.862  -0.871  1.00  1.53           H  
ATOM   2464 1HB  MET A 174      23.189   3.052  -1.498  1.00  1.53           H  
ATOM   2465 2HB  MET A 174      21.613   3.695  -1.768  1.00  1.53           H  
ATOM   2466 1HG  MET A 174      21.012   3.441   0.553  1.00  1.53           H  
ATOM   2467 2HG  MET A 174      22.653   2.881   0.898  1.00  1.53           H  
ATOM   2468 1HE  MET A 174      21.463   7.134  -0.514  1.00  1.53           H  
ATOM   2469 2HE  MET A 174      21.161   5.688  -1.503  1.00  1.53           H  
ATOM   2470 3HE  MET A 174      20.333   5.877   0.049  1.00  1.53           H  
ATOM   2471  N   LEU A 175      19.357   2.312  -1.942  1.00  1.47           N  
ATOM   2472  CA  LEU A 175      17.927   2.407  -1.749  1.00  1.47           C  
ATOM   2473  C   LEU A 175      17.262   1.057  -1.979  1.00  1.47           C  
ATOM   2474  O   LEU A 175      16.312   0.703  -1.276  1.00  1.47           O  
ATOM   2475  CB  LEU A 175      17.394   3.497  -2.661  1.00  1.47           C  
ATOM   2476  CG  LEU A 175      17.881   4.913  -2.248  1.00  1.47           C  
ATOM   2477  CD1 LEU A 175      17.512   5.900  -3.300  1.00  1.47           C  
ATOM   2478  CD2 LEU A 175      17.278   5.300  -0.903  1.00  1.47           C  
ATOM   2479  H   LEU A 175      19.783   2.846  -2.701  1.00  1.47           H  
ATOM   2480  HA  LEU A 175      17.741   2.707  -0.720  1.00  1.47           H  
ATOM   2481 1HB  LEU A 175      17.736   3.298  -3.682  1.00  1.47           H  
ATOM   2482 2HB  LEU A 175      16.306   3.483  -2.643  1.00  1.47           H  
ATOM   2483  HG  LEU A 175      18.961   4.903  -2.161  1.00  1.47           H  
ATOM   2484 1HD1 LEU A 175      17.875   6.883  -3.015  1.00  1.47           H  
ATOM   2485 2HD1 LEU A 175      17.990   5.593  -4.221  1.00  1.47           H  
ATOM   2486 3HD1 LEU A 175      16.430   5.930  -3.424  1.00  1.47           H  
ATOM   2487 1HD2 LEU A 175      17.640   6.289  -0.618  1.00  1.47           H  
ATOM   2488 2HD2 LEU A 175      16.213   5.325  -0.984  1.00  1.47           H  
ATOM   2489 3HD2 LEU A 175      17.577   4.570  -0.148  1.00  1.47           H  
ATOM   2490  N   ALA A 176      17.767   0.275  -2.942  1.00  1.45           N  
ATOM   2491  CA  ALA A 176      17.212  -1.050  -3.142  1.00  1.45           C  
ATOM   2492  C   ALA A 176      17.391  -1.888  -1.888  1.00  1.45           C  
ATOM   2493  O   ALA A 176      16.456  -2.573  -1.474  1.00  1.45           O  
ATOM   2494  CB  ALA A 176      17.882  -1.743  -4.315  1.00  1.45           C  
ATOM   2495  H   ALA A 176      18.515   0.601  -3.553  1.00  1.45           H  
ATOM   2496  HA  ALA A 176      16.148  -0.953  -3.335  1.00  1.45           H  
ATOM   2497 1HB  ALA A 176      17.440  -2.731  -4.453  1.00  1.45           H  
ATOM   2498 2HB  ALA A 176      17.747  -1.151  -5.217  1.00  1.45           H  
ATOM   2499 3HB  ALA A 176      18.942  -1.850  -4.112  1.00  1.45           H  
ATOM   2500  N   TRP A 177      18.545  -1.768  -1.216  1.00  1.46           N  
ATOM   2501  CA  TRP A 177      18.754  -2.571  -0.019  1.00  1.46           C  
ATOM   2502  C   TRP A 177      17.810  -2.126   1.080  1.00  1.46           C  
ATOM   2503  O   TRP A 177      17.320  -2.951   1.848  1.00  1.46           O  
ATOM   2504  CB  TRP A 177      20.179  -2.477   0.517  1.00  1.46           C  
ATOM   2505  CG  TRP A 177      21.217  -3.060  -0.363  1.00  1.46           C  
ATOM   2506  CD1 TRP A 177      22.249  -2.389  -0.918  1.00  1.46           C  
ATOM   2507  CD2 TRP A 177      21.328  -4.414  -0.829  1.00  1.46           C  
ATOM   2508  NE1 TRP A 177      23.003  -3.215  -1.675  1.00  1.46           N  
ATOM   2509  CE2 TRP A 177      22.460  -4.463  -1.646  1.00  1.46           C  
ATOM   2510  CE3 TRP A 177      20.574  -5.572  -0.624  1.00  1.46           C  
ATOM   2511  CZ2 TRP A 177      22.871  -5.627  -2.261  1.00  1.46           C  
ATOM   2512  CZ3 TRP A 177      20.982  -6.744  -1.242  1.00  1.46           C  
ATOM   2513  CH2 TRP A 177      22.103  -6.772  -2.040  1.00  1.46           C  
ATOM   2514  H   TRP A 177      19.293  -1.175  -1.582  1.00  1.46           H  
ATOM   2515  HA  TRP A 177      18.543  -3.612  -0.260  1.00  1.46           H  
ATOM   2516 1HB  TRP A 177      20.429  -1.429   0.682  1.00  1.46           H  
ATOM   2517 2HB  TRP A 177      20.233  -2.979   1.482  1.00  1.46           H  
ATOM   2518  HD1 TRP A 177      22.452  -1.340  -0.771  1.00  1.46           H  
ATOM   2519  HE1 TRP A 177      23.845  -2.907  -2.175  1.00  1.46           H  
ATOM   2520  HE3 TRP A 177      19.686  -5.556   0.008  1.00  1.46           H  
ATOM   2521  HZ2 TRP A 177      23.758  -5.665  -2.896  1.00  1.46           H  
ATOM   2522  HZ3 TRP A 177      20.389  -7.645  -1.080  1.00  1.46           H  
ATOM   2523  HH2 TRP A 177      22.395  -7.711  -2.510  1.00  1.46           H  
ATOM   2524  N   VAL A 178      17.531  -0.826   1.149  1.00  1.50           N  
ATOM   2525  CA  VAL A 178      16.617  -0.309   2.161  1.00  1.50           C  
ATOM   2526  C   VAL A 178      15.230  -0.903   1.947  1.00  1.50           C  
ATOM   2527  O   VAL A 178      14.566  -1.328   2.894  1.00  1.50           O  
ATOM   2528  CB  VAL A 178      16.537   1.231   2.070  1.00  1.50           C  
ATOM   2529  CG1 VAL A 178      15.445   1.770   2.966  1.00  1.50           C  
ATOM   2530  CG2 VAL A 178      17.868   1.837   2.471  1.00  1.50           C  
ATOM   2531  H   VAL A 178      17.996  -0.186   0.501  1.00  1.50           H  
ATOM   2532  HA  VAL A 178      16.982  -0.598   3.146  1.00  1.50           H  
ATOM   2533  HB  VAL A 178      16.295   1.511   1.053  1.00  1.50           H  
ATOM   2534 1HG1 VAL A 178      15.409   2.847   2.865  1.00  1.50           H  
ATOM   2535 2HG1 VAL A 178      14.482   1.343   2.674  1.00  1.50           H  
ATOM   2536 3HG1 VAL A 178      15.669   1.507   3.986  1.00  1.50           H  
ATOM   2537 1HG2 VAL A 178      17.816   2.920   2.386  1.00  1.50           H  
ATOM   2538 2HG2 VAL A 178      18.096   1.559   3.498  1.00  1.50           H  
ATOM   2539 3HG2 VAL A 178      18.641   1.467   1.825  1.00  1.50           H  
ATOM   2540  N   ALA A 179      14.789  -0.906   0.689  1.00  1.54           N  
ATOM   2541  CA  ALA A 179      13.499  -1.462   0.310  1.00  1.54           C  
ATOM   2542  C   ALA A 179      13.407  -2.982   0.548  1.00  1.54           C  
ATOM   2543  O   ALA A 179      12.371  -3.480   0.996  1.00  1.54           O  
ATOM   2544  CB  ALA A 179      13.234  -1.153  -1.157  1.00  1.54           C  
ATOM   2545  H   ALA A 179      15.386  -0.507  -0.038  1.00  1.54           H  
ATOM   2546  HA  ALA A 179      12.738  -0.981   0.922  1.00  1.54           H  
ATOM   2547 1HB  ALA A 179      12.255  -1.532  -1.440  1.00  1.54           H  
ATOM   2548 2HB  ALA A 179      13.272  -0.074  -1.313  1.00  1.54           H  
ATOM   2549 3HB  ALA A 179      14.001  -1.633  -1.766  1.00  1.54           H  
ATOM   2550  N   GLU A 180      14.493  -3.717   0.264  1.00  1.55           N  
ATOM   2551  CA  GLU A 180      14.506  -5.178   0.405  1.00  1.55           C  
ATOM   2552  C   GLU A 180      14.723  -5.672   1.836  1.00  1.55           C  
ATOM   2553  O   GLU A 180      14.191  -6.714   2.224  1.00  1.55           O  
ATOM   2554  CB  GLU A 180      15.576  -5.800  -0.505  1.00  1.55           C  
ATOM   2555  CG  GLU A 180      15.296  -5.671  -2.008  1.00  1.55           C  
ATOM   2556  CD  GLU A 180      16.365  -6.304  -2.880  1.00  1.55           C  
ATOM   2557  OE1 GLU A 180      17.330  -6.804  -2.350  1.00  1.55           O  
ATOM   2558  OE2 GLU A 180      16.208  -6.286  -4.080  1.00  1.55           O  
ATOM   2559  H   GLU A 180      15.317  -3.252  -0.116  1.00  1.55           H  
ATOM   2560  HA  GLU A 180      13.536  -5.547   0.076  1.00  1.55           H  
ATOM   2561 1HB  GLU A 180      16.536  -5.317  -0.307  1.00  1.55           H  
ATOM   2562 2HB  GLU A 180      15.687  -6.857  -0.268  1.00  1.55           H  
ATOM   2563 1HG  GLU A 180      14.342  -6.148  -2.225  1.00  1.55           H  
ATOM   2564 2HG  GLU A 180      15.203  -4.619  -2.262  1.00  1.55           H  
ATOM   2565  N   ARG A 181      15.475  -4.922   2.636  1.00  1.51           N  
ATOM   2566  CA  ARG A 181      15.798  -5.313   4.003  1.00  1.51           C  
ATOM   2567  C   ARG A 181      15.104  -4.335   4.940  1.00  1.51           C  
ATOM   2568  O   ARG A 181      15.667  -3.822   5.915  1.00  1.51           O  
ATOM   2569  CB  ARG A 181      17.311  -5.325   4.227  1.00  1.51           C  
ATOM   2570  CG  ARG A 181      18.081  -6.336   3.341  1.00  1.51           C  
ATOM   2571  CD  ARG A 181      17.659  -7.755   3.609  1.00  1.51           C  
ATOM   2572  NE  ARG A 181      17.969  -8.210   4.969  1.00  1.51           N  
ATOM   2573  CZ  ARG A 181      19.129  -8.808   5.347  1.00  1.51           C  
ATOM   2574  NH1 ARG A 181      20.082  -9.047   4.483  1.00  1.51           N  
ATOM   2575  NH2 ARG A 181      19.321  -9.187   6.594  1.00  1.51           N  
ATOM   2576  H   ARG A 181      15.894  -4.067   2.277  1.00  1.51           H  
ATOM   2577  HA  ARG A 181      15.411  -6.313   4.193  1.00  1.51           H  
ATOM   2578 1HB  ARG A 181      17.716  -4.333   4.024  1.00  1.51           H  
ATOM   2579 2HB  ARG A 181      17.525  -5.560   5.269  1.00  1.51           H  
ATOM   2580 1HG  ARG A 181      17.889  -6.109   2.288  1.00  1.51           H  
ATOM   2581 2HG  ARG A 181      19.151  -6.249   3.539  1.00  1.51           H  
ATOM   2582 1HD  ARG A 181      16.580  -7.837   3.463  1.00  1.51           H  
ATOM   2583 2HD  ARG A 181      18.165  -8.416   2.907  1.00  1.51           H  
ATOM   2584  HE  ARG A 181      17.265  -8.061   5.680  1.00  1.51           H  
ATOM   2585 1HH1 ARG A 181      19.971  -8.790   3.515  1.00  1.51           H  
ATOM   2586 2HH1 ARG A 181      20.932  -9.529   4.824  1.00  1.51           H  
ATOM   2587 1HH2 ARG A 181      18.613  -9.031   7.294  1.00  1.51           H  
ATOM   2588 2HH2 ARG A 181      20.211  -9.655   6.827  1.00  1.51           H  
ATOM   2589  N   SER A 182      13.838  -4.106   4.631  1.00  1.41           N  
ATOM   2590  CA  SER A 182      12.988  -3.145   5.312  1.00  1.41           C  
ATOM   2591  C   SER A 182      12.590  -3.611   6.699  1.00  1.41           C  
ATOM   2592  O   SER A 182      11.445  -3.998   6.926  1.00  1.41           O  
ATOM   2593  CB  SER A 182      11.735  -2.934   4.480  1.00  1.41           C  
ATOM   2594  OG  SER A 182      10.847  -1.977   5.029  1.00  1.41           O  
ATOM   2595  H   SER A 182      13.460  -4.598   3.831  1.00  1.41           H  
ATOM   2596  HA  SER A 182      13.535  -2.210   5.391  1.00  1.41           H  
ATOM   2597 1HB  SER A 182      12.018  -2.630   3.472  1.00  1.41           H  
ATOM   2598 2HB  SER A 182      11.222  -3.888   4.393  1.00  1.41           H  
ATOM   2599  HG  SER A 182      11.080  -1.823   5.975  1.00  1.41           H  
ATOM   2600  N   VAL A 183      13.542  -3.562   7.636  1.00  1.27           N  
ATOM   2601  CA  VAL A 183      13.287  -4.000   9.009  1.00  1.27           C  
ATOM   2602  C   VAL A 183      12.123  -3.209   9.567  1.00  1.27           C  
ATOM   2603  O   VAL A 183      11.181  -3.768  10.127  1.00  1.27           O  
ATOM   2604  CB  VAL A 183      14.520  -3.757   9.902  1.00  1.27           C  
ATOM   2605  CG1 VAL A 183      14.159  -3.997  11.366  1.00  1.27           C  
ATOM   2606  CG2 VAL A 183      15.648  -4.673   9.468  1.00  1.27           C  
ATOM   2607  H   VAL A 183      14.471  -3.267   7.337  1.00  1.27           H  
ATOM   2608  HA  VAL A 183      13.036  -5.061   9.007  1.00  1.27           H  
ATOM   2609  HB  VAL A 183      14.834  -2.717   9.806  1.00  1.27           H  
ATOM   2610 1HG1 VAL A 183      15.031  -3.808  11.994  1.00  1.27           H  
ATOM   2611 2HG1 VAL A 183      13.354  -3.323  11.650  1.00  1.27           H  
ATOM   2612 3HG1 VAL A 183      13.834  -5.027  11.499  1.00  1.27           H  
ATOM   2613 1HG2 VAL A 183      16.523  -4.495  10.093  1.00  1.27           H  
ATOM   2614 2HG2 VAL A 183      15.331  -5.710   9.571  1.00  1.27           H  
ATOM   2615 3HG2 VAL A 183      15.897  -4.470   8.426  1.00  1.27           H  
ATOM   2616  N   VAL A 184      12.169  -1.910   9.353  1.00  1.11           N  
ATOM   2617  CA  VAL A 184      11.073  -1.049   9.695  1.00  1.11           C  
ATOM   2618  C   VAL A 184      10.282  -0.920   8.392  1.00  1.11           C  
ATOM   2619  O   VAL A 184      10.903  -0.721   7.348  1.00  1.11           O  
ATOM   2620  CB  VAL A 184      11.573   0.316  10.161  1.00  1.11           C  
ATOM   2621  CG1 VAL A 184      10.441   1.208  10.463  1.00  1.11           C  
ATOM   2622  CG2 VAL A 184      12.475   0.147  11.364  1.00  1.11           C  
ATOM   2623  H   VAL A 184      12.990  -1.515   8.909  1.00  1.11           H  
ATOM   2624  HA  VAL A 184      10.501  -1.496  10.497  1.00  1.11           H  
ATOM   2625  HB  VAL A 184      12.110   0.770   9.370  1.00  1.11           H  
ATOM   2626 1HG1 VAL A 184      10.847   2.161  10.766  1.00  1.11           H  
ATOM   2627 2HG1 VAL A 184       9.821   1.336   9.573  1.00  1.11           H  
ATOM   2628 3HG1 VAL A 184       9.845   0.789  11.267  1.00  1.11           H  
ATOM   2629 1HG2 VAL A 184      12.847   1.122  11.681  1.00  1.11           H  
ATOM   2630 2HG2 VAL A 184      11.912  -0.301  12.166  1.00  1.11           H  
ATOM   2631 3HG2 VAL A 184      13.319  -0.492  11.100  1.00  1.11           H  
ATOM   2632  N   PRO A 185       8.965  -1.138   8.366  1.00  0.96           N  
ATOM   2633  CA  PRO A 185       8.146  -0.994   7.182  1.00  0.96           C  
ATOM   2634  C   PRO A 185       8.292   0.396   6.592  1.00  0.96           C  
ATOM   2635  O   PRO A 185       8.377   1.378   7.331  1.00  0.96           O  
ATOM   2636  CB  PRO A 185       6.729  -1.211   7.725  1.00  0.96           C  
ATOM   2637  CG  PRO A 185       6.924  -2.083   8.943  1.00  0.96           C  
ATOM   2638  CD  PRO A 185       8.238  -1.624   9.550  1.00  0.96           C  
ATOM   2639  HA  PRO A 185       8.424  -1.767   6.446  1.00  0.96           H  
ATOM   2640 1HB  PRO A 185       6.269  -0.236   7.958  1.00  0.96           H  
ATOM   2641 2HB  PRO A 185       6.101  -1.682   6.955  1.00  0.96           H  
ATOM   2642 1HG  PRO A 185       6.072  -1.969   9.632  1.00  0.96           H  
ATOM   2643 2HG  PRO A 185       6.951  -3.143   8.645  1.00  0.96           H  
ATOM   2644 1HD  PRO A 185       8.088  -0.822  10.286  1.00  0.96           H  
ATOM   2645 2HD  PRO A 185       8.722  -2.515   9.973  1.00  0.96           H  
ATOM   2646  N   VAL A 186       8.280   0.475   5.270  1.00  0.85           N  
ATOM   2647  CA  VAL A 186       8.373   1.749   4.568  1.00  0.85           C  
ATOM   2648  C   VAL A 186       6.984   2.251   4.197  1.00  0.85           C  
ATOM   2649  O   VAL A 186       6.161   1.486   3.691  1.00  0.85           O  
ATOM   2650  CB  VAL A 186       9.227   1.621   3.284  1.00  0.85           C  
ATOM   2651  CG1 VAL A 186       9.230   2.937   2.535  1.00  0.85           C  
ATOM   2652  CG2 VAL A 186      10.648   1.237   3.649  1.00  0.85           C  
ATOM   2653  H   VAL A 186       8.220  -0.378   4.732  1.00  0.85           H  
ATOM   2654  HA  VAL A 186       8.851   2.477   5.226  1.00  0.85           H  
ATOM   2655  HB  VAL A 186       8.795   0.862   2.634  1.00  0.85           H  
ATOM   2656 1HG1 VAL A 186       9.829   2.853   1.629  1.00  0.85           H  
ATOM   2657 2HG1 VAL A 186       8.229   3.205   2.273  1.00  0.85           H  
ATOM   2658 3HG1 VAL A 186       9.642   3.702   3.179  1.00  0.85           H  
ATOM   2659 1HG2 VAL A 186      11.257   1.145   2.749  1.00  0.85           H  
ATOM   2660 2HG2 VAL A 186      11.063   1.995   4.283  1.00  0.85           H  
ATOM   2661 3HG2 VAL A 186      10.644   0.298   4.177  1.00  0.85           H  
ATOM   2662  N   ASP A 187       6.723   3.523   4.460  1.00  0.76           N  
ATOM   2663  CA  ASP A 187       5.448   4.122   4.102  1.00  0.76           C  
ATOM   2664  C   ASP A 187       5.673   5.526   3.547  1.00  0.76           C  
ATOM   2665  O   ASP A 187       6.820   5.959   3.394  1.00  0.76           O  
ATOM   2666  CB  ASP A 187       4.501   4.138   5.305  1.00  0.76           C  
ATOM   2667  CG  ASP A 187       4.967   4.968   6.487  1.00  0.76           C  
ATOM   2668  OD1 ASP A 187       5.818   5.828   6.314  1.00  0.76           O  
ATOM   2669  OD2 ASP A 187       4.472   4.739   7.565  1.00  0.76           O  
ATOM   2670  H   ASP A 187       7.438   4.079   4.899  1.00  0.76           H  
ATOM   2671  HA  ASP A 187       4.975   3.518   3.336  1.00  0.76           H  
ATOM   2672 1HB  ASP A 187       3.523   4.496   4.991  1.00  0.76           H  
ATOM   2673 2HB  ASP A 187       4.361   3.110   5.649  1.00  0.76           H  
ATOM   2674  N   ASP A 188       4.592   6.261   3.282  1.00  0.71           N  
ATOM   2675  CA  ASP A 188       4.747   7.572   2.669  1.00  0.71           C  
ATOM   2676  C   ASP A 188       5.311   8.623   3.628  1.00  0.71           C  
ATOM   2677  O   ASP A 188       6.006   9.560   3.208  1.00  0.71           O  
ATOM   2678  CB  ASP A 188       3.424   8.051   2.054  1.00  0.71           C  
ATOM   2679  CG  ASP A 188       3.017   7.201   0.799  1.00  0.71           C  
ATOM   2680  OD1 ASP A 188       3.790   6.345   0.423  1.00  0.71           O  
ATOM   2681  OD2 ASP A 188       2.045   7.490   0.139  1.00  0.71           O  
ATOM   2682  H   ASP A 188       3.670   5.893   3.461  1.00  0.71           H  
ATOM   2683  HA  ASP A 188       5.459   7.469   1.849  1.00  0.71           H  
ATOM   2684 1HB  ASP A 188       2.631   7.991   2.801  1.00  0.71           H  
ATOM   2685 2HB  ASP A 188       3.518   9.096   1.754  1.00  0.71           H  
ATOM   2686  N   THR A 189       5.020   8.471   4.922  1.00  0.68           N  
ATOM   2687  CA  THR A 189       5.500   9.415   5.920  1.00  0.68           C  
ATOM   2688  C   THR A 189       7.019   9.354   5.987  1.00  0.68           C  
ATOM   2689  O   THR A 189       7.706  10.385   5.943  1.00  0.68           O  
ATOM   2690  CB  THR A 189       4.955   9.061   7.317  1.00  0.68           C  
ATOM   2691  OG1 THR A 189       3.511   9.135   7.343  1.00  0.68           O  
ATOM   2692  CG2 THR A 189       5.529   9.982   8.349  1.00  0.68           C  
ATOM   2693  H   THR A 189       4.482   7.666   5.222  1.00  0.68           H  
ATOM   2694  HA  THR A 189       5.199  10.424   5.641  1.00  0.68           H  
ATOM   2695  HB  THR A 189       5.253   8.038   7.559  1.00  0.68           H  
ATOM   2696  HG1 THR A 189       3.197   8.521   8.003  1.00  0.68           H  
ATOM   2697 1HG2 THR A 189       5.169   9.699   9.301  1.00  0.68           H  
ATOM   2698 2HG2 THR A 189       6.617   9.903   8.343  1.00  0.68           H  
ATOM   2699 3HG2 THR A 189       5.239  11.006   8.138  1.00  0.68           H  
ATOM   2700  N   ARG A 190       7.530   8.122   6.076  1.00  0.67           N  
ATOM   2701  CA  ARG A 190       8.956   7.874   6.193  1.00  0.67           C  
ATOM   2702  C   ARG A 190       9.702   8.267   4.931  1.00  0.67           C  
ATOM   2703  O   ARG A 190      10.755   8.897   5.015  1.00  0.67           O  
ATOM   2704  CB  ARG A 190       9.175   6.412   6.519  1.00  0.67           C  
ATOM   2705  CG  ARG A 190       8.735   6.048   7.929  1.00  0.67           C  
ATOM   2706  CD  ARG A 190       8.883   4.608   8.224  1.00  0.67           C  
ATOM   2707  NE  ARG A 190       8.336   4.285   9.531  1.00  0.67           N  
ATOM   2708  CZ  ARG A 190       9.005   4.395  10.691  1.00  0.67           C  
ATOM   2709  NH1 ARG A 190      10.255   4.801  10.692  1.00  0.67           N  
ATOM   2710  NH2 ARG A 190       8.405   4.086  11.826  1.00  0.67           N  
ATOM   2711  H   ARG A 190       6.887   7.320   6.100  1.00  0.67           H  
ATOM   2712  HA  ARG A 190       9.338   8.468   7.023  1.00  0.67           H  
ATOM   2713 1HB  ARG A 190       8.607   5.791   5.822  1.00  0.67           H  
ATOM   2714 2HB  ARG A 190      10.229   6.157   6.411  1.00  0.67           H  
ATOM   2715 1HG  ARG A 190       9.333   6.610   8.651  1.00  0.67           H  
ATOM   2716 2HG  ARG A 190       7.681   6.312   8.052  1.00  0.67           H  
ATOM   2717 1HD  ARG A 190       8.336   4.030   7.474  1.00  0.67           H  
ATOM   2718 2HD  ARG A 190       9.937   4.322   8.206  1.00  0.67           H  
ATOM   2719  HE  ARG A 190       7.371   3.972   9.564  1.00  0.67           H  
ATOM   2720 1HH1 ARG A 190      10.719   5.021   9.817  1.00  0.67           H  
ATOM   2721 2HH1 ARG A 190      10.767   4.873  11.559  1.00  0.67           H  
ATOM   2722 1HH2 ARG A 190       7.443   3.771  11.816  1.00  0.67           H  
ATOM   2723 2HH2 ARG A 190       8.906   4.165  12.696  1.00  0.67           H  
ATOM   2724  N   LEU A 191       9.143   7.972   3.753  1.00  0.67           N  
ATOM   2725  CA  LEU A 191       9.817   8.373   2.527  1.00  0.67           C  
ATOM   2726  C   LEU A 191       9.900   9.867   2.386  1.00  0.67           C  
ATOM   2727  O   LEU A 191      10.941  10.406   1.996  1.00  0.67           O  
ATOM   2728  CB  LEU A 191       9.111   7.810   1.315  1.00  0.67           C  
ATOM   2729  CG  LEU A 191       9.268   6.408   1.129  1.00  0.67           C  
ATOM   2730  CD1 LEU A 191       8.418   5.973   0.050  1.00  0.67           C  
ATOM   2731  CD2 LEU A 191      10.678   6.163   0.794  1.00  0.67           C  
ATOM   2732  H   LEU A 191       8.269   7.441   3.702  1.00  0.67           H  
ATOM   2733  HA  LEU A 191      10.828   7.974   2.554  1.00  0.67           H  
ATOM   2734 1HB  LEU A 191       8.044   8.026   1.391  1.00  0.67           H  
ATOM   2735 2HB  LEU A 191       9.498   8.271   0.443  1.00  0.67           H  
ATOM   2736  HG  LEU A 191       8.998   5.876   2.038  1.00  0.67           H  
ATOM   2737 1HD1 LEU A 191       8.581   4.911  -0.081  1.00  0.67           H  
ATOM   2738 2HD1 LEU A 191       7.373   6.171   0.305  1.00  0.67           H  
ATOM   2739 3HD1 LEU A 191       8.674   6.503  -0.863  1.00  0.67           H  
ATOM   2740 1HD2 LEU A 191      10.838   5.101   0.647  1.00  0.67           H  
ATOM   2741 2HD2 LEU A 191      10.932   6.700  -0.111  1.00  0.67           H  
ATOM   2742 3HD2 LEU A 191      11.283   6.524   1.601  1.00  0.67           H  
ATOM   2743  N   THR A 192       8.829  10.551   2.756  1.00  0.68           N  
ATOM   2744  CA  THR A 192       8.832  11.983   2.655  1.00  0.68           C  
ATOM   2745  C   THR A 192       9.895  12.567   3.583  1.00  0.68           C  
ATOM   2746  O   THR A 192      10.701  13.409   3.167  1.00  0.68           O  
ATOM   2747  CB  THR A 192       7.454  12.535   3.021  1.00  0.68           C  
ATOM   2748  OG1 THR A 192       6.469  12.028   2.124  1.00  0.68           O  
ATOM   2749  CG2 THR A 192       7.506  13.946   2.908  1.00  0.68           C  
ATOM   2750  H   THR A 192       7.981  10.079   3.073  1.00  0.68           H  
ATOM   2751  HA  THR A 192       9.071  12.267   1.629  1.00  0.68           H  
ATOM   2752  HB  THR A 192       7.182  12.246   4.036  1.00  0.68           H  
ATOM   2753  HG1 THR A 192       6.333  11.072   2.319  1.00  0.68           H  
ATOM   2754 1HG2 THR A 192       6.542  14.366   3.122  1.00  0.68           H  
ATOM   2755 2HG2 THR A 192       8.249  14.331   3.603  1.00  0.68           H  
ATOM   2756 3HG2 THR A 192       7.787  14.198   1.911  1.00  0.68           H  
ATOM   2757  N   ALA A 193       9.922  12.086   4.830  1.00  0.69           N  
ATOM   2758  CA  ALA A 193      10.893  12.547   5.806  1.00  0.69           C  
ATOM   2759  C   ALA A 193      12.322  12.237   5.343  1.00  0.69           C  
ATOM   2760  O   ALA A 193      13.218  13.069   5.490  1.00  0.69           O  
ATOM   2761  CB  ALA A 193      10.597  11.904   7.137  1.00  0.69           C  
ATOM   2762  H   ALA A 193       9.236  11.385   5.116  1.00  0.69           H  
ATOM   2763  HA  ALA A 193      10.799  13.627   5.899  1.00  0.69           H  
ATOM   2764 1HB  ALA A 193      11.305  12.264   7.882  1.00  0.69           H  
ATOM   2765 2HB  ALA A 193       9.599  12.137   7.456  1.00  0.69           H  
ATOM   2766 3HB  ALA A 193      10.684  10.830   7.018  1.00  0.69           H  
ATOM   2767  N   MET A 194      12.529  11.057   4.739  1.00  0.72           N  
ATOM   2768  CA  MET A 194      13.833  10.674   4.201  1.00  0.72           C  
ATOM   2769  C   MET A 194      14.282  11.668   3.155  1.00  0.72           C  
ATOM   2770  O   MET A 194      15.432  12.110   3.160  1.00  0.72           O  
ATOM   2771  CB  MET A 194      13.786   9.251   3.646  1.00  0.72           C  
ATOM   2772  CG  MET A 194      15.092   8.735   2.988  1.00  0.72           C  
ATOM   2773  SD  MET A 194      15.277   9.179   1.235  1.00  0.72           S  
ATOM   2774  CE  MET A 194      14.069   8.060   0.532  1.00  0.72           C  
ATOM   2775  H   MET A 194      11.767  10.389   4.664  1.00  0.72           H  
ATOM   2776  HA  MET A 194      14.559  10.692   5.013  1.00  0.72           H  
ATOM   2777 1HB  MET A 194      13.531   8.563   4.455  1.00  0.72           H  
ATOM   2778 2HB  MET A 194      12.996   9.181   2.907  1.00  0.72           H  
ATOM   2779 1HG  MET A 194      15.941   9.149   3.523  1.00  0.72           H  
ATOM   2780 2HG  MET A 194      15.130   7.662   3.075  1.00  0.72           H  
ATOM   2781 1HE  MET A 194      14.039   8.187  -0.545  1.00  0.72           H  
ATOM   2782 2HE  MET A 194      14.342   7.033   0.766  1.00  0.72           H  
ATOM   2783 3HE  MET A 194      13.090   8.278   0.960  1.00  0.72           H  
ATOM   2784  N   GLY A 195      13.361  12.056   2.279  1.00  0.76           N  
ATOM   2785  CA  GLY A 195      13.643  13.035   1.248  1.00  0.76           C  
ATOM   2786  C   GLY A 195      14.139  14.323   1.891  1.00  0.76           C  
ATOM   2787  O   GLY A 195      15.175  14.880   1.501  1.00  0.76           O  
ATOM   2788  H   GLY A 195      12.430  11.638   2.318  1.00  0.76           H  
ATOM   2789 1HA  GLY A 195      14.380  12.643   0.548  1.00  0.76           H  
ATOM   2790 2HA  GLY A 195      12.731  13.234   0.696  1.00  0.76           H  
ATOM   2791  N   ALA A 196      13.392  14.809   2.884  1.00  0.80           N  
ATOM   2792  CA  ALA A 196      13.764  16.041   3.570  1.00  0.80           C  
ATOM   2793  C   ALA A 196      15.137  15.946   4.216  1.00  0.80           C  
ATOM   2794  O   ALA A 196      15.942  16.879   4.123  1.00  0.80           O  
ATOM   2795  CB  ALA A 196      12.756  16.350   4.656  1.00  0.80           C  
ATOM   2796  H   ALA A 196      12.542  14.306   3.153  1.00  0.80           H  
ATOM   2797  HA  ALA A 196      13.778  16.844   2.834  1.00  0.80           H  
ATOM   2798 1HB  ALA A 196      13.020  17.284   5.151  1.00  0.80           H  
ATOM   2799 2HB  ALA A 196      11.807  16.431   4.221  1.00  0.80           H  
ATOM   2800 3HB  ALA A 196      12.750  15.546   5.388  1.00  0.80           H  
ATOM   2801  N   TYR A 197      15.431  14.800   4.821  1.00  0.85           N  
ATOM   2802  CA  TYR A 197      16.698  14.633   5.498  1.00  0.85           C  
ATOM   2803  C   TYR A 197      17.843  14.491   4.535  1.00  0.85           C  
ATOM   2804  O   TYR A 197      18.943  14.984   4.795  1.00  0.85           O  
ATOM   2805  CB  TYR A 197      16.638  13.456   6.436  1.00  0.85           C  
ATOM   2806  CG  TYR A 197      15.814  13.747   7.585  1.00  0.85           C  
ATOM   2807  CD1 TYR A 197      14.930  12.828   8.112  1.00  0.85           C  
ATOM   2808  CD2 TYR A 197      15.917  14.993   8.101  1.00  0.85           C  
ATOM   2809  CE1 TYR A 197      14.173  13.199   9.198  1.00  0.85           C  
ATOM   2810  CE2 TYR A 197      15.176  15.362   9.143  1.00  0.85           C  
ATOM   2811  CZ  TYR A 197      14.324  14.488   9.702  1.00  0.85           C  
ATOM   2812  OH  TYR A 197      13.628  14.885  10.757  1.00  0.85           O  
ATOM   2813  H   TYR A 197      14.733  14.056   4.860  1.00  0.85           H  
ATOM   2814  HA  TYR A 197      16.883  15.528   6.087  1.00  0.85           H  
ATOM   2815 1HB  TYR A 197      16.217  12.596   5.913  1.00  0.85           H  
ATOM   2816 2HB  TYR A 197      17.633  13.206   6.769  1.00  0.85           H  
ATOM   2817  HD1 TYR A 197      14.845  11.833   7.681  1.00  0.85           H  
ATOM   2818  HD2 TYR A 197      16.611  15.689   7.656  1.00  0.85           H  
ATOM   2819  HE1 TYR A 197      13.468  12.499   9.657  1.00  0.85           H  
ATOM   2820  HE2 TYR A 197      15.271  16.370   9.546  1.00  0.85           H  
ATOM   2821  HH  TYR A 197      12.951  14.245  10.938  1.00  0.85           H  
ATOM   2822  N   HIS A 198      17.578  13.872   3.393  1.00  0.91           N  
ATOM   2823  CA  HIS A 198      18.581  13.720   2.368  1.00  0.91           C  
ATOM   2824  C   HIS A 198      19.016  15.119   1.975  1.00  0.91           C  
ATOM   2825  O   HIS A 198      20.207  15.439   2.012  1.00  0.91           O  
ATOM   2826  CB  HIS A 198      18.008  12.985   1.153  1.00  0.91           C  
ATOM   2827  CG  HIS A 198      18.981  12.716   0.061  1.00  0.91           C  
ATOM   2828  ND1 HIS A 198      19.876  11.664   0.097  1.00  0.91           N  
ATOM   2829  CD2 HIS A 198      19.211  13.363  -1.097  1.00  0.91           C  
ATOM   2830  CE1 HIS A 198      20.598  11.673  -1.006  1.00  0.91           C  
ATOM   2831  NE2 HIS A 198      20.218  12.692  -1.746  1.00  0.91           N  
ATOM   2832  H   HIS A 198      16.657  13.467   3.241  1.00  0.91           H  
ATOM   2833  HA  HIS A 198      19.443  13.174   2.749  1.00  0.91           H  
ATOM   2834 1HB  HIS A 198      17.584  12.031   1.476  1.00  0.91           H  
ATOM   2835 2HB  HIS A 198      17.192  13.563   0.731  1.00  0.91           H  
ATOM   2836  HD2 HIS A 198      18.683  14.251  -1.451  1.00  0.91           H  
ATOM   2837  HE1 HIS A 198      21.371  10.961  -1.258  1.00  0.91           H  
ATOM   2838  HE2 HIS A 198      20.597  12.948  -2.643  1.00  0.91           H  
ATOM   2839  N   ARG A 199      18.035  15.978   1.658  1.00  1.00           N  
ATOM   2840  CA  ARG A 199      18.347  17.335   1.243  1.00  1.00           C  
ATOM   2841  C   ARG A 199      19.105  18.102   2.314  1.00  1.00           C  
ATOM   2842  O   ARG A 199      20.052  18.824   2.011  1.00  1.00           O  
ATOM   2843  CB  ARG A 199      17.077  18.108   0.912  1.00  1.00           C  
ATOM   2844  CG  ARG A 199      16.377  17.717  -0.373  1.00  1.00           C  
ATOM   2845  CD  ARG A 199      15.103  18.482  -0.547  1.00  1.00           C  
ATOM   2846  NE  ARG A 199      15.322  19.903  -0.666  1.00  1.00           N  
ATOM   2847  CZ  ARG A 199      14.358  20.844  -0.570  1.00  1.00           C  
ATOM   2848  NH1 ARG A 199      13.100  20.514  -0.355  1.00  1.00           N  
ATOM   2849  NH2 ARG A 199      14.681  22.122  -0.695  1.00  1.00           N  
ATOM   2850  H   ARG A 199      17.062  15.661   1.681  1.00  1.00           H  
ATOM   2851  HA  ARG A 199      18.965  17.283   0.352  1.00  1.00           H  
ATOM   2852 1HB  ARG A 199      16.359  17.971   1.722  1.00  1.00           H  
ATOM   2853 2HB  ARG A 199      17.307  19.170   0.858  1.00  1.00           H  
ATOM   2854 1HG  ARG A 199      17.028  17.918  -1.223  1.00  1.00           H  
ATOM   2855 2HG  ARG A 199      16.136  16.650  -0.338  1.00  1.00           H  
ATOM   2856 1HD  ARG A 199      14.622  18.161  -1.460  1.00  1.00           H  
ATOM   2857 2HD  ARG A 199      14.440  18.302   0.303  1.00  1.00           H  
ATOM   2858  HE  ARG A 199      16.267  20.218  -0.832  1.00  1.00           H  
ATOM   2859 1HH1 ARG A 199      12.798  19.535  -0.255  1.00  1.00           H  
ATOM   2860 2HH1 ARG A 199      12.404  21.236  -0.290  1.00  1.00           H  
ATOM   2861 1HH2 ARG A 199      15.642  22.388  -0.861  1.00  1.00           H  
ATOM   2862 2HH2 ARG A 199      13.966  22.831  -0.625  1.00  1.00           H  
ATOM   2863  N   LEU A 200      18.737  17.932   3.581  1.00  1.09           N  
ATOM   2864  CA  LEU A 200      19.466  18.651   4.612  1.00  1.09           C  
ATOM   2865  C   LEU A 200      20.918  18.179   4.722  1.00  1.09           C  
ATOM   2866  O   LEU A 200      21.844  18.992   4.790  1.00  1.09           O  
ATOM   2867  CB  LEU A 200      18.749  18.496   5.954  1.00  1.09           C  
ATOM   2868  CG  LEU A 200      17.407  19.224   6.051  1.00  1.09           C  
ATOM   2869  CD1 LEU A 200      16.723  18.892   7.390  1.00  1.09           C  
ATOM   2870  CD2 LEU A 200      17.655  20.698   5.882  1.00  1.09           C  
ATOM   2871  H   LEU A 200      17.935  17.346   3.818  1.00  1.09           H  
ATOM   2872  HA  LEU A 200      19.475  19.706   4.345  1.00  1.09           H  
ATOM   2873 1HB  LEU A 200      18.566  17.435   6.122  1.00  1.09           H  
ATOM   2874 2HB  LEU A 200      19.394  18.858   6.738  1.00  1.09           H  
ATOM   2875  HG  LEU A 200      16.751  18.891   5.256  1.00  1.09           H  
ATOM   2876 1HD1 LEU A 200      15.763  19.411   7.453  1.00  1.09           H  
ATOM   2877 2HD1 LEU A 200      16.557  17.838   7.448  1.00  1.09           H  
ATOM   2878 3HD1 LEU A 200      17.352  19.199   8.209  1.00  1.09           H  
ATOM   2879 1HD2 LEU A 200      16.704  21.229   5.927  1.00  1.09           H  
ATOM   2880 2HD2 LEU A 200      18.312  21.048   6.664  1.00  1.09           H  
ATOM   2881 3HD2 LEU A 200      18.122  20.873   4.912  1.00  1.09           H  
ATOM   2882  N   LEU A 201      21.137  16.869   4.647  1.00  1.20           N  
ATOM   2883  CA  LEU A 201      22.490  16.339   4.735  1.00  1.20           C  
ATOM   2884  C   LEU A 201      23.339  16.661   3.511  1.00  1.20           C  
ATOM   2885  O   LEU A 201      24.551  16.833   3.634  1.00  1.20           O  
ATOM   2886  CB  LEU A 201      22.474  14.844   5.059  1.00  1.20           C  
ATOM   2887  CG  LEU A 201      22.017  14.537   6.506  1.00  1.20           C  
ATOM   2888  CD1 LEU A 201      21.874  13.031   6.712  1.00  1.20           C  
ATOM   2889  CD2 LEU A 201      23.076  15.141   7.485  1.00  1.20           C  
ATOM   2890  H   LEU A 201      20.351  16.223   4.562  1.00  1.20           H  
ATOM   2891  HA  LEU A 201      22.965  16.820   5.586  1.00  1.20           H  
ATOM   2892 1HB  LEU A 201      21.779  14.351   4.371  1.00  1.20           H  
ATOM   2893 2HB  LEU A 201      23.470  14.434   4.912  1.00  1.20           H  
ATOM   2894  HG  LEU A 201      21.041  14.997   6.689  1.00  1.20           H  
ATOM   2895 1HD1 LEU A 201      21.553  12.831   7.736  1.00  1.20           H  
ATOM   2896 2HD1 LEU A 201      21.128  12.642   6.014  1.00  1.20           H  
ATOM   2897 3HD1 LEU A 201      22.829  12.543   6.534  1.00  1.20           H  
ATOM   2898 1HD2 LEU A 201      22.784  14.951   8.501  1.00  1.20           H  
ATOM   2899 2HD2 LEU A 201      24.048  14.683   7.302  1.00  1.20           H  
ATOM   2900 3HD2 LEU A 201      23.149  16.218   7.327  1.00  1.20           H  
ATOM   2901  N   LEU A 202      22.724  16.845   2.345  1.00  1.29           N  
ATOM   2902  CA  LEU A 202      23.506  17.183   1.158  1.00  1.29           C  
ATOM   2903  C   LEU A 202      24.273  18.500   1.311  1.00  1.29           C  
ATOM   2904  O   LEU A 202      25.285  18.691   0.637  1.00  1.29           O  
ATOM   2905  CB  LEU A 202      22.640  17.293  -0.106  1.00  1.29           C  
ATOM   2906  CG  LEU A 202      22.047  16.000  -0.687  1.00  1.29           C  
ATOM   2907  CD1 LEU A 202      21.137  16.370  -1.846  1.00  1.29           C  
ATOM   2908  CD2 LEU A 202      23.161  15.080  -1.129  1.00  1.29           C  
ATOM   2909  H   LEU A 202      21.719  16.684   2.269  1.00  1.29           H  
ATOM   2910  HA  LEU A 202      24.231  16.388   1.000  1.00  1.29           H  
ATOM   2911 1HB  LEU A 202      21.801  17.954   0.128  1.00  1.29           H  
ATOM   2912 2HB  LEU A 202      23.232  17.768  -0.885  1.00  1.29           H  
ATOM   2913  HG  LEU A 202      21.460  15.498   0.051  1.00  1.29           H  
ATOM   2914 1HD1 LEU A 202      20.703  15.480  -2.273  1.00  1.29           H  
ATOM   2915 2HD1 LEU A 202      20.347  17.022  -1.494  1.00  1.29           H  
ATOM   2916 3HD1 LEU A 202      21.718  16.885  -2.607  1.00  1.29           H  
ATOM   2917 1HD2 LEU A 202      22.733  14.171  -1.542  1.00  1.29           H  
ATOM   2918 2HD2 LEU A 202      23.764  15.575  -1.888  1.00  1.29           H  
ATOM   2919 3HD2 LEU A 202      23.787  14.830  -0.272  1.00  1.29           H  
ATOM   2920  N   ASP A 203      23.792  19.424   2.157  1.00  1.36           N  
ATOM   2921  CA  ASP A 203      24.486  20.699   2.331  1.00  1.36           C  
ATOM   2922  C   ASP A 203      25.334  20.723   3.607  1.00  1.36           C  
ATOM   2923  O   ASP A 203      25.841  21.776   4.007  1.00  1.36           O  
ATOM   2924  CB  ASP A 203      23.495  21.867   2.352  1.00  1.36           C  
ATOM   2925  CG  ASP A 203      22.790  22.105   1.007  1.00  1.36           C  
ATOM   2926  OD1 ASP A 203      23.447  22.034  -0.007  1.00  1.36           O  
ATOM   2927  OD2 ASP A 203      21.614  22.386   1.009  1.00  1.36           O  
ATOM   2928  H   ASP A 203      22.969  19.228   2.734  1.00  1.36           H  
ATOM   2929  HA  ASP A 203      25.157  20.841   1.485  1.00  1.36           H  
ATOM   2930 1HB  ASP A 203      22.733  21.666   3.110  1.00  1.36           H  
ATOM   2931 2HB  ASP A 203      24.015  22.777   2.644  1.00  1.36           H  
ATOM   2932  N   TRP A 204      25.461  19.576   4.267  1.00  1.38           N  
ATOM   2933  CA  TRP A 204      26.218  19.477   5.503  1.00  1.38           C  
ATOM   2934  C   TRP A 204      27.725  19.576   5.271  1.00  1.38           C  
ATOM   2935  O   TRP A 204      28.279  18.979   4.346  1.00  1.38           O  
ATOM   2936  CB  TRP A 204      25.858  18.213   6.273  1.00  1.38           C  
ATOM   2937  CG  TRP A 204      26.549  18.106   7.578  1.00  1.38           C  
ATOM   2938  CD1 TRP A 204      26.657  19.061   8.548  1.00  1.38           C  
ATOM   2939  CD2 TRP A 204      27.248  16.968   8.062  1.00  1.38           C  
ATOM   2940  NE1 TRP A 204      27.390  18.586   9.587  1.00  1.38           N  
ATOM   2941  CE2 TRP A 204      27.767  17.302   9.299  1.00  1.38           C  
ATOM   2942  CE3 TRP A 204      27.479  15.716   7.550  1.00  1.38           C  
ATOM   2943  CZ2 TRP A 204      28.515  16.421  10.018  1.00  1.38           C  
ATOM   2944  CZ3 TRP A 204      28.243  14.838   8.264  1.00  1.38           C  
ATOM   2945  CH2 TRP A 204      28.749  15.176   9.455  1.00  1.38           C  
ATOM   2946  H   TRP A 204      25.042  18.723   3.901  1.00  1.38           H  
ATOM   2947  HA  TRP A 204      25.931  20.319   6.132  1.00  1.38           H  
ATOM   2948 1HB  TRP A 204      24.786  18.193   6.446  1.00  1.38           H  
ATOM   2949 2HB  TRP A 204      26.110  17.337   5.673  1.00  1.38           H  
ATOM   2950  HD1 TRP A 204      26.229  20.059   8.492  1.00  1.38           H  
ATOM   2951  HE1 TRP A 204      27.620  19.101  10.425  1.00  1.38           H  
ATOM   2952  HE3 TRP A 204      27.068  15.441   6.585  1.00  1.38           H  
ATOM   2953  HZ2 TRP A 204      28.913  16.683  10.984  1.00  1.38           H  
ATOM   2954  HZ3 TRP A 204      28.439  13.860   7.842  1.00  1.38           H  
ATOM   2955  HH2 TRP A 204      29.345  14.451   9.963  1.00  1.38           H  
ATOM   2956  N   ALA A 205      28.373  20.355   6.120  1.00  1.34           N  
ATOM   2957  CA  ALA A 205      29.805  20.608   6.097  1.00  1.34           C  
ATOM   2958  C   ALA A 205      30.416  20.232   7.452  1.00  1.34           C  
ATOM   2959  O   ALA A 205      30.371  21.044   8.377  1.00  1.34           O  
ATOM   2960  CB  ALA A 205      30.087  22.063   5.786  1.00  1.34           C  
ATOM   2961  H   ALA A 205      27.829  20.813   6.836  1.00  1.34           H  
ATOM   2962  HA  ALA A 205      30.253  20.018   5.304  1.00  1.34           H  
ATOM   2963 1HB  ALA A 205      31.167  22.225   5.758  1.00  1.34           H  
ATOM   2964 2HB  ALA A 205      29.655  22.314   4.816  1.00  1.34           H  
ATOM   2965 3HB  ALA A 205      29.646  22.693   6.554  1.00  1.34           H  
ATOM   2966  N   PRO A 206      30.912  18.992   7.627  1.00  1.24           N  
ATOM   2967  CA  PRO A 206      31.410  18.444   8.873  1.00  1.24           C  
ATOM   2968  C   PRO A 206      32.485  19.325   9.464  1.00  1.24           C  
ATOM   2969  O   PRO A 206      33.306  19.896   8.744  1.00  1.24           O  
ATOM   2970  CB  PRO A 206      32.041  17.123   8.438  1.00  1.24           C  
ATOM   2971  CG  PRO A 206      31.308  16.742   7.188  1.00  1.24           C  
ATOM   2972  CD  PRO A 206      30.999  18.047   6.491  1.00  1.24           C  
ATOM   2973  HA  PRO A 206      30.584  18.305   9.579  1.00  1.24           H  
ATOM   2974 1HB  PRO A 206      33.120  17.258   8.279  1.00  1.24           H  
ATOM   2975 2HB  PRO A 206      31.930  16.399   9.246  1.00  1.24           H  
ATOM   2976 1HG  PRO A 206      31.950  16.095   6.580  1.00  1.24           H  
ATOM   2977 2HG  PRO A 206      30.430  16.179   7.414  1.00  1.24           H  
ATOM   2978 1HD  PRO A 206      31.806  18.326   5.799  1.00  1.24           H  
ATOM   2979 2HD  PRO A 206      30.030  17.937   5.992  1.00  1.24           H  
ATOM   2980  N   ARG A 207      32.498  19.402  10.783  1.00  1.12           N  
ATOM   2981  CA  ARG A 207      33.463  20.214  11.498  1.00  1.12           C  
ATOM   2982  C   ARG A 207      34.394  19.327  12.330  1.00  1.12           C  
ATOM   2983  O   ARG A 207      34.090  18.155  12.559  1.00  1.12           O  
ATOM   2984  CB  ARG A 207      32.734  21.198  12.403  1.00  1.12           C  
ATOM   2985  CG  ARG A 207      31.889  22.235  11.674  1.00  1.12           C  
ATOM   2986  CD  ARG A 207      31.252  23.197  12.625  1.00  1.12           C  
ATOM   2987  NE  ARG A 207      30.429  24.182  11.939  1.00  1.12           N  
ATOM   2988  CZ  ARG A 207      29.836  25.237  12.534  1.00  1.12           C  
ATOM   2989  NH1 ARG A 207      29.986  25.438  13.825  1.00  1.12           N  
ATOM   2990  NH2 ARG A 207      29.104  26.072  11.816  1.00  1.12           N  
ATOM   2991  H   ARG A 207      31.796  18.905  11.310  1.00  1.12           H  
ATOM   2992  HA  ARG A 207      34.018  20.778  10.759  1.00  1.12           H  
ATOM   2993 1HB  ARG A 207      32.066  20.641  13.043  1.00  1.12           H  
ATOM   2994 2HB  ARG A 207      33.427  21.720  13.052  1.00  1.12           H  
ATOM   2995 1HG  ARG A 207      32.521  22.795  10.984  1.00  1.12           H  
ATOM   2996 2HG  ARG A 207      31.098  21.733  11.110  1.00  1.12           H  
ATOM   2997 1HD  ARG A 207      30.617  22.654  13.316  1.00  1.12           H  
ATOM   2998 2HD  ARG A 207      32.026  23.725  13.182  1.00  1.12           H  
ATOM   2999  HE  ARG A 207      30.288  24.062  10.943  1.00  1.12           H  
ATOM   3000 1HH1 ARG A 207      30.549  24.803  14.373  1.00  1.12           H  
ATOM   3001 2HH1 ARG A 207      29.545  26.230  14.267  1.00  1.12           H  
ATOM   3002 1HH2 ARG A 207      28.990  25.919  10.824  1.00  1.12           H  
ATOM   3003 2HH2 ARG A 207      28.660  26.863  12.259  1.00  1.12           H  
ATOM   3004  N   PRO A 208      35.576  19.810  12.728  1.00  1.00           N  
ATOM   3005  CA  PRO A 208      36.469  19.157  13.662  1.00  1.00           C  
ATOM   3006  C   PRO A 208      35.767  18.919  14.984  1.00  1.00           C  
ATOM   3007  O   PRO A 208      34.863  19.673  15.354  1.00  1.00           O  
ATOM   3008  CB  PRO A 208      37.615  20.154  13.807  1.00  1.00           C  
ATOM   3009  CG  PRO A 208      37.587  20.967  12.531  1.00  1.00           C  
ATOM   3010  CD  PRO A 208      36.128  21.063  12.150  1.00  1.00           C  
ATOM   3011  HA  PRO A 208      36.820  18.204  13.226  1.00  1.00           H  
ATOM   3012 1HB  PRO A 208      37.459  20.766  14.710  1.00  1.00           H  
ATOM   3013 2HB  PRO A 208      38.563  19.615  13.949  1.00  1.00           H  
ATOM   3014 1HG  PRO A 208      38.045  21.953  12.703  1.00  1.00           H  
ATOM   3015 2HG  PRO A 208      38.193  20.469  11.756  1.00  1.00           H  
ATOM   3016 1HD  PRO A 208      35.672  21.956  12.592  1.00  1.00           H  
ATOM   3017 2HD  PRO A 208      36.089  21.060  11.054  1.00  1.00           H  
ATOM   3018  N   THR A 209      36.195  17.887  15.694  1.00  0.90           N  
ATOM   3019  CA  THR A 209      35.633  17.541  16.995  1.00  0.90           C  
ATOM   3020  C   THR A 209      36.762  17.058  17.890  1.00  0.90           C  
ATOM   3021  O   THR A 209      37.779  16.563  17.397  1.00  0.90           O  
ATOM   3022  CB  THR A 209      34.557  16.438  16.867  1.00  0.90           C  
ATOM   3023  OG1 THR A 209      33.917  16.252  18.119  1.00  0.90           O  
ATOM   3024  CG2 THR A 209      35.189  15.114  16.457  1.00  0.90           C  
ATOM   3025  H   THR A 209      36.940  17.317  15.325  1.00  0.90           H  
ATOM   3026  HA  THR A 209      35.184  18.426  17.449  1.00  0.90           H  
ATOM   3027  HB  THR A 209      33.825  16.733  16.124  1.00  0.90           H  
ATOM   3028  HG1 THR A 209      33.934  17.089  18.638  1.00  0.90           H  
ATOM   3029 1HG2 THR A 209      34.416  14.346  16.378  1.00  0.90           H  
ATOM   3030 2HG2 THR A 209      35.688  15.230  15.499  1.00  0.90           H  
ATOM   3031 3HG2 THR A 209      35.920  14.814  17.214  1.00  0.90           H  
ATOM   3032  N   ARG A 210      36.601  17.224  19.199  1.00  0.81           N  
ATOM   3033  CA  ARG A 210      37.616  16.768  20.147  1.00  0.81           C  
ATOM   3034  C   ARG A 210      37.471  15.277  20.444  1.00  0.81           C  
ATOM   3035  O   ARG A 210      38.463  14.548  20.516  1.00  0.81           O  
ATOM   3036  CB  ARG A 210      37.572  17.568  21.444  1.00  0.81           C  
ATOM   3037  CG  ARG A 210      38.691  17.223  22.431  1.00  0.81           C  
ATOM   3038  CD  ARG A 210      38.669  18.082  23.656  1.00  0.81           C  
ATOM   3039  NE  ARG A 210      37.518  17.818  24.503  1.00  0.81           N  
ATOM   3040  CZ  ARG A 210      37.031  18.670  25.421  1.00  0.81           C  
ATOM   3041  NH1 ARG A 210      37.591  19.852  25.595  1.00  0.81           N  
ATOM   3042  NH2 ARG A 210      35.993  18.315  26.146  1.00  0.81           N  
ATOM   3043  H   ARG A 210      35.734  17.645  19.542  1.00  0.81           H  
ATOM   3044  HA  ARG A 210      38.595  16.929  19.698  1.00  0.81           H  
ATOM   3045 1HB  ARG A 210      37.631  18.630  21.223  1.00  0.81           H  
ATOM   3046 2HB  ARG A 210      36.616  17.388  21.946  1.00  0.81           H  
ATOM   3047 1HG  ARG A 210      38.575  16.184  22.744  1.00  0.81           H  
ATOM   3048 2HG  ARG A 210      39.657  17.347  21.941  1.00  0.81           H  
ATOM   3049 1HD  ARG A 210      39.569  17.900  24.241  1.00  0.81           H  
ATOM   3050 2HD  ARG A 210      38.637  19.129  23.359  1.00  0.81           H  
ATOM   3051  HE  ARG A 210      37.051  16.920  24.410  1.00  0.81           H  
ATOM   3052 1HH1 ARG A 210      38.389  20.120  25.037  1.00  0.81           H  
ATOM   3053 2HH1 ARG A 210      37.221  20.487  26.287  1.00  0.81           H  
ATOM   3054 1HH2 ARG A 210      35.566  17.379  26.015  1.00  0.81           H  
ATOM   3055 2HH2 ARG A 210      35.615  18.935  26.839  1.00  0.81           H  
ATOM   3056  N   ALA A 211      36.235  14.824  20.632  1.00  0.75           N  
ATOM   3057  CA  ALA A 211      35.983  13.435  20.976  1.00  0.75           C  
ATOM   3058  C   ALA A 211      36.633  12.499  19.940  1.00  0.75           C  
ATOM   3059  O   ALA A 211      36.451  12.716  18.745  1.00  0.75           O  
ATOM   3060  CB  ALA A 211      34.486  13.174  21.006  1.00  0.75           C  
ATOM   3061  H   ALA A 211      35.447  15.473  20.584  1.00  0.75           H  
ATOM   3062  HA  ALA A 211      36.368  13.265  21.968  1.00  0.75           H  
ATOM   3063 1HB  ALA A 211      34.299  12.149  21.289  1.00  0.75           H  
ATOM   3064 2HB  ALA A 211      34.016  13.840  21.737  1.00  0.75           H  
ATOM   3065 3HB  ALA A 211      34.068  13.364  20.024  1.00  0.75           H  
ATOM   3066  N   PRO A 212      37.371  11.446  20.359  1.00  0.71           N  
ATOM   3067  CA  PRO A 212      37.994  10.440  19.506  1.00  0.71           C  
ATOM   3068  C   PRO A 212      36.946   9.795  18.626  1.00  0.71           C  
ATOM   3069  O   PRO A 212      35.831   9.533  19.099  1.00  0.71           O  
ATOM   3070  CB  PRO A 212      38.560   9.452  20.538  1.00  0.71           C  
ATOM   3071  CG  PRO A 212      38.817  10.291  21.754  1.00  0.71           C  
ATOM   3072  CD  PRO A 212      37.712  11.300  21.784  1.00  0.71           C  
ATOM   3073  HA  PRO A 212      38.787  10.901  18.898  1.00  0.71           H  
ATOM   3074 1HB  PRO A 212      37.836   8.660  20.746  1.00  0.71           H  
ATOM   3075 2HB  PRO A 212      39.467   8.972  20.143  1.00  0.71           H  
ATOM   3076 1HG  PRO A 212      38.805   9.670  22.651  1.00  0.71           H  
ATOM   3077 2HG  PRO A 212      39.813  10.754  21.697  1.00  0.71           H  
ATOM   3078 1HD  PRO A 212      36.853  10.948  22.368  1.00  0.71           H  
ATOM   3079 2HD  PRO A 212      38.164  12.221  22.183  1.00  0.71           H  
ATOM   3080  N   VAL A 213      37.313   9.492  17.377  1.00  0.69           N  
ATOM   3081  CA  VAL A 213      36.350   8.897  16.474  1.00  0.69           C  
ATOM   3082  C   VAL A 213      36.783   7.507  15.962  1.00  0.69           C  
ATOM   3083  O   VAL A 213      37.933   7.316  15.566  1.00  0.69           O  
ATOM   3084  CB  VAL A 213      36.148   9.826  15.264  1.00  0.69           C  
ATOM   3085  CG1 VAL A 213      35.060   9.242  14.353  1.00  0.69           C  
ATOM   3086  CG2 VAL A 213      35.854  11.247  15.736  1.00  0.69           C  
ATOM   3087  H   VAL A 213      38.238   9.745  17.030  1.00  0.69           H  
ATOM   3088  HA  VAL A 213      35.412   8.807  17.001  1.00  0.69           H  
ATOM   3089  HB  VAL A 213      37.059   9.848  14.681  1.00  0.69           H  
ATOM   3090 1HG1 VAL A 213      34.936   9.886  13.493  1.00  0.69           H  
ATOM   3091 2HG1 VAL A 213      35.332   8.246  14.019  1.00  0.69           H  
ATOM   3092 3HG1 VAL A 213      34.124   9.187  14.900  1.00  0.69           H  
ATOM   3093 1HG2 VAL A 213      35.731  11.901  14.874  1.00  0.69           H  
ATOM   3094 2HG2 VAL A 213      34.961  11.265  16.331  1.00  0.69           H  
ATOM   3095 3HG2 VAL A 213      36.689  11.609  16.343  1.00  0.69           H  
ATOM   3096  N   LEU A 214      35.863   6.553  16.000  1.00  0.68           N  
ATOM   3097  CA  LEU A 214      36.075   5.211  15.460  1.00  0.68           C  
ATOM   3098  C   LEU A 214      35.346   5.108  14.132  1.00  0.68           C  
ATOM   3099  O   LEU A 214      34.162   5.442  14.055  1.00  0.68           O  
ATOM   3100  CB  LEU A 214      35.540   4.134  16.401  1.00  0.68           C  
ATOM   3101  CG  LEU A 214      35.587   2.671  15.925  1.00  0.68           C  
ATOM   3102  CD1 LEU A 214      37.036   2.206  15.825  1.00  0.68           C  
ATOM   3103  CD2 LEU A 214      34.772   1.800  16.903  1.00  0.68           C  
ATOM   3104  H   LEU A 214      34.957   6.793  16.388  1.00  0.68           H  
ATOM   3105  HA  LEU A 214      37.137   5.054  15.306  1.00  0.68           H  
ATOM   3106 1HB  LEU A 214      36.101   4.180  17.282  1.00  0.68           H  
ATOM   3107 2HB  LEU A 214      34.531   4.377  16.627  1.00  0.68           H  
ATOM   3108  HG  LEU A 214      35.150   2.603  14.933  1.00  0.68           H  
ATOM   3109 1HD1 LEU A 214      37.072   1.175  15.474  1.00  0.68           H  
ATOM   3110 2HD1 LEU A 214      37.566   2.836  15.128  1.00  0.68           H  
ATOM   3111 3HD1 LEU A 214      37.507   2.271  16.803  1.00  0.68           H  
ATOM   3112 1HD2 LEU A 214      34.777   0.774  16.591  1.00  0.68           H  
ATOM   3113 2HD2 LEU A 214      35.196   1.869  17.863  1.00  0.68           H  
ATOM   3114 3HD2 LEU A 214      33.755   2.147  16.943  1.00  0.68           H  
ATOM   3115  N   HIS A 215      36.036   4.676  13.091  1.00  0.67           N  
ATOM   3116  CA  HIS A 215      35.381   4.534  11.800  1.00  0.67           C  
ATOM   3117  C   HIS A 215      35.326   3.081  11.377  1.00  0.67           C  
ATOM   3118  O   HIS A 215      36.367   2.458  11.133  1.00  0.67           O  
ATOM   3119  CB  HIS A 215      36.099   5.307  10.711  1.00  0.67           C  
ATOM   3120  CG  HIS A 215      36.190   6.766  10.906  1.00  0.67           C  
ATOM   3121  ND1 HIS A 215      37.146   7.345  11.696  1.00  0.67           N  
ATOM   3122  CD2 HIS A 215      35.460   7.776  10.404  1.00  0.67           C  
ATOM   3123  CE1 HIS A 215      37.002   8.653  11.663  1.00  0.67           C  
ATOM   3124  NE2 HIS A 215      35.990   8.932  10.898  1.00  0.67           N  
ATOM   3125  H   HIS A 215      37.022   4.449  13.210  1.00  0.67           H  
ATOM   3126  HA  HIS A 215      34.360   4.903  11.856  1.00  0.67           H  
ATOM   3127 1HB  HIS A 215      37.106   4.910  10.579  1.00  0.67           H  
ATOM   3128 2HB  HIS A 215      35.563   5.149   9.795  1.00  0.67           H  
ATOM   3129  HD2 HIS A 215      34.605   7.690   9.728  1.00  0.67           H  
ATOM   3130  HE1 HIS A 215      37.608   9.384  12.186  1.00  0.67           H  
ATOM   3131  HE2 HIS A 215      35.644   9.857  10.699  1.00  0.67           H  
ATOM   3132  N   LEU A 216      34.123   2.533  11.316  1.00  0.67           N  
ATOM   3133  CA  LEU A 216      34.000   1.137  10.954  1.00  0.67           C  
ATOM   3134  C   LEU A 216      33.471   1.039   9.550  1.00  0.67           C  
ATOM   3135  O   LEU A 216      32.588   1.813   9.157  1.00  0.67           O  
ATOM   3136  CB  LEU A 216      33.069   0.378  11.905  1.00  0.67           C  
ATOM   3137  CG  LEU A 216      33.449   0.484  13.356  1.00  0.67           C  
ATOM   3138  CD1 LEU A 216      32.494  -0.299  14.239  1.00  0.67           C  
ATOM   3139  CD2 LEU A 216      34.796  -0.003  13.472  1.00  0.67           C  
ATOM   3140  H   LEU A 216      33.299   3.105  11.501  1.00  0.67           H  
ATOM   3141  HA  LEU A 216      34.977   0.676  10.992  1.00  0.67           H  
ATOM   3142 1HB  LEU A 216      32.078   0.715  11.756  1.00  0.67           H  
ATOM   3143 2HB  LEU A 216      33.104  -0.681  11.636  1.00  0.67           H  
ATOM   3144  HG  LEU A 216      33.404   1.527  13.670  1.00  0.67           H  
ATOM   3145 1HD1 LEU A 216      32.808  -0.201  15.277  1.00  0.67           H  
ATOM   3146 2HD1 LEU A 216      31.492   0.090  14.130  1.00  0.67           H  
ATOM   3147 3HD1 LEU A 216      32.510  -1.353  13.956  1.00  0.67           H  
ATOM   3148 1HD2 LEU A 216      35.122   0.064  14.484  1.00  0.67           H  
ATOM   3149 2HD2 LEU A 216      34.813  -1.041  13.145  1.00  0.67           H  
ATOM   3150 3HD2 LEU A 216      35.459   0.586  12.843  1.00  0.67           H  
ATOM   3151  N   TYR A 217      33.993   0.086   8.805  1.00  0.69           N  
ATOM   3152  CA  TYR A 217      33.508  -0.098   7.458  1.00  0.69           C  
ATOM   3153  C   TYR A 217      33.190  -1.541   7.185  1.00  0.69           C  
ATOM   3154  O   TYR A 217      33.888  -2.442   7.658  1.00  0.69           O  
ATOM   3155  CB  TYR A 217      34.571   0.362   6.466  1.00  0.69           C  
ATOM   3156  CG  TYR A 217      35.001   1.772   6.682  1.00  0.69           C  
ATOM   3157  CD1 TYR A 217      36.088   2.029   7.507  1.00  0.69           C  
ATOM   3158  CD2 TYR A 217      34.306   2.811   6.101  1.00  0.69           C  
ATOM   3159  CE1 TYR A 217      36.488   3.319   7.724  1.00  0.69           C  
ATOM   3160  CE2 TYR A 217      34.700   4.102   6.330  1.00  0.69           C  
ATOM   3161  CZ  TYR A 217      35.793   4.359   7.131  1.00  0.69           C  
ATOM   3162  OH  TYR A 217      36.191   5.652   7.355  1.00  0.69           O  
ATOM   3163  H   TYR A 217      34.765  -0.472   9.179  1.00  0.69           H  
ATOM   3164  HA  TYR A 217      32.590   0.475   7.317  1.00  0.69           H  
ATOM   3165 1HB  TYR A 217      35.448  -0.284   6.548  1.00  0.69           H  
ATOM   3166 2HB  TYR A 217      34.186   0.268   5.449  1.00  0.69           H  
ATOM   3167  HD1 TYR A 217      36.628   1.202   7.978  1.00  0.69           H  
ATOM   3168  HD2 TYR A 217      33.443   2.607   5.466  1.00  0.69           H  
ATOM   3169  HE1 TYR A 217      37.342   3.525   8.365  1.00  0.69           H  
ATOM   3170  HE2 TYR A 217      34.152   4.921   5.873  1.00  0.69           H  
ATOM   3171  HH  TYR A 217      35.568   6.235   6.931  1.00  0.69           H  
ATOM   3172  N   ALA A 218      32.168  -1.774   6.393  1.00  0.71           N  
ATOM   3173  CA  ALA A 218      31.923  -3.122   5.953  1.00  0.71           C  
ATOM   3174  C   ALA A 218      33.128  -3.600   5.148  1.00  0.71           C  
ATOM   3175  O   ALA A 218      33.672  -2.854   4.328  1.00  0.71           O  
ATOM   3176  CB  ALA A 218      30.662  -3.160   5.135  1.00  0.71           C  
ATOM   3177  H   ALA A 218      31.545  -1.015   6.094  1.00  0.71           H  
ATOM   3178  HA  ALA A 218      31.816  -3.767   6.822  1.00  0.71           H  
ATOM   3179 1HB  ALA A 218      30.497  -4.159   4.822  1.00  0.71           H  
ATOM   3180 2HB  ALA A 218      29.826  -2.812   5.740  1.00  0.71           H  
ATOM   3181 3HB  ALA A 218      30.772  -2.517   4.267  1.00  0.71           H  
ATOM   3182  N   GLY A 219      33.529  -4.848   5.362  1.00  0.76           N  
ATOM   3183  CA  GLY A 219      34.633  -5.469   4.641  1.00  0.76           C  
ATOM   3184  C   GLY A 219      34.356  -5.569   3.145  1.00  0.76           C  
ATOM   3185  O   GLY A 219      35.266  -5.457   2.321  1.00  0.76           O  
ATOM   3186  H   GLY A 219      33.048  -5.385   6.071  1.00  0.76           H  
ATOM   3187 1HA  GLY A 219      35.543  -4.890   4.809  1.00  0.76           H  
ATOM   3188 2HA  GLY A 219      34.808  -6.463   5.050  1.00  0.76           H  
ATOM   3189  N   GLU A 220      33.091  -5.788   2.801  1.00  0.84           N  
ATOM   3190  CA  GLU A 220      32.666  -5.916   1.426  1.00  0.84           C  
ATOM   3191  C   GLU A 220      31.717  -4.764   1.089  1.00  0.84           C  
ATOM   3192  O   GLU A 220      31.028  -4.252   1.969  1.00  0.84           O  
ATOM   3193  CB  GLU A 220      31.974  -7.272   1.213  1.00  0.84           C  
ATOM   3194  CG  GLU A 220      32.882  -8.472   1.408  1.00  0.84           C  
ATOM   3195  CD  GLU A 220      32.201  -9.803   1.154  1.00  0.84           C  
ATOM   3196  OE1 GLU A 220      31.039  -9.813   0.825  1.00  0.84           O  
ATOM   3197  OE2 GLU A 220      32.854 -10.809   1.296  1.00  0.84           O  
ATOM   3198  H   GLU A 220      32.387  -5.887   3.528  1.00  0.84           H  
ATOM   3199  HA  GLU A 220      33.555  -5.871   0.805  1.00  0.84           H  
ATOM   3200 1HB  GLU A 220      31.169  -7.372   1.934  1.00  0.84           H  
ATOM   3201 2HB  GLU A 220      31.526  -7.326   0.225  1.00  0.84           H  
ATOM   3202 1HG  GLU A 220      33.735  -8.374   0.736  1.00  0.84           H  
ATOM   3203 2HG  GLU A 220      33.256  -8.454   2.430  1.00  0.84           H  
ATOM   3204  N   PRO A 221      31.690  -4.301  -0.159  1.00  0.96           N  
ATOM   3205  CA  PRO A 221      30.807  -3.271  -0.641  1.00  0.96           C  
ATOM   3206  C   PRO A 221      29.373  -3.752  -0.742  1.00  0.96           C  
ATOM   3207  O   PRO A 221      29.106  -4.939  -0.919  1.00  0.96           O  
ATOM   3208  CB  PRO A 221      31.403  -2.947  -2.013  1.00  0.96           C  
ATOM   3209  CG  PRO A 221      32.091  -4.212  -2.448  1.00  0.96           C  
ATOM   3210  CD  PRO A 221      32.632  -4.817  -1.176  1.00  0.96           C  
ATOM   3211  HA  PRO A 221      30.873  -2.400   0.031  1.00  0.96           H  
ATOM   3212 1HB  PRO A 221      30.602  -2.667  -2.704  1.00  0.96           H  
ATOM   3213 2HB  PRO A 221      32.081  -2.088  -1.939  1.00  0.96           H  
ATOM   3214 1HG  PRO A 221      31.369  -4.869  -2.959  1.00  0.96           H  
ATOM   3215 2HG  PRO A 221      32.878  -3.979  -3.183  1.00  0.96           H  
ATOM   3216 1HD  PRO A 221      32.591  -5.909  -1.260  1.00  0.96           H  
ATOM   3217 2HD  PRO A 221      33.651  -4.446  -0.981  1.00  0.96           H  
ATOM   3218  N   ALA A 222      28.451  -2.807  -0.701  1.00  1.14           N  
ATOM   3219  CA  ALA A 222      27.032  -3.047  -0.904  1.00  1.14           C  
ATOM   3220  C   ALA A 222      26.610  -2.465  -2.241  1.00  1.14           C  
ATOM   3221  O   ALA A 222      25.461  -2.056  -2.430  1.00  1.14           O  
ATOM   3222  CB  ALA A 222      26.226  -2.429   0.206  1.00  1.14           C  
ATOM   3223  H   ALA A 222      28.745  -1.856  -0.520  1.00  1.14           H  
ATOM   3224  HA  ALA A 222      26.857  -4.124  -0.928  1.00  1.14           H  
ATOM   3225 1HB  ALA A 222      25.176  -2.615   0.043  1.00  1.14           H  
ATOM   3226 2HB  ALA A 222      26.529  -2.866   1.143  1.00  1.14           H  
ATOM   3227 3HB  ALA A 222      26.411  -1.361   0.219  1.00  1.14           H  
ATOM   3228  N   GLY A 223      27.545  -2.435  -3.174  1.00  1.38           N  
ATOM   3229  CA  GLY A 223      27.276  -1.902  -4.492  1.00  1.38           C  
ATOM   3230  C   GLY A 223      28.448  -2.087  -5.436  1.00  1.38           C  
ATOM   3231  O   GLY A 223      29.544  -2.470  -5.029  1.00  1.38           O  
ATOM   3232  H   GLY A 223      28.459  -2.803  -2.960  1.00  1.38           H  
ATOM   3233 1HA  GLY A 223      26.393  -2.392  -4.905  1.00  1.38           H  
ATOM   3234 2HA  GLY A 223      27.044  -0.846  -4.418  1.00  1.38           H  
ATOM   3235  N   ALA A 224      28.197  -1.823  -6.708  1.00  1.70           N  
ATOM   3236  CA  ALA A 224      29.186  -2.037  -7.761  1.00  1.70           C  
ATOM   3237  C   ALA A 224      30.470  -1.225  -7.665  1.00  1.70           C  
ATOM   3238  O   ALA A 224      31.533  -1.755  -7.973  1.00  1.70           O  
ATOM   3239  CB  ALA A 224      28.561  -1.732  -9.109  1.00  1.70           C  
ATOM   3240  H   ALA A 224      27.253  -1.492  -6.936  1.00  1.70           H  
ATOM   3241  HA  ALA A 224      29.461  -3.093  -7.730  1.00  1.70           H  
ATOM   3242 1HB  ALA A 224      29.277  -1.952  -9.897  1.00  1.70           H  
ATOM   3243 2HB  ALA A 224      27.669  -2.344  -9.243  1.00  1.70           H  
ATOM   3244 3HB  ALA A 224      28.286  -0.679  -9.151  1.00  1.70           H  
ATOM   3245  N   TRP A 225      30.375   0.060  -7.284  1.00  2.07           N  
ATOM   3246  CA  TRP A 225      31.533   0.974  -7.308  1.00  2.07           C  
ATOM   3247  C   TRP A 225      32.610   0.547  -8.321  1.00  2.07           C  
ATOM   3248  O   TRP A 225      33.738   0.270  -7.919  1.00  2.07           O  
ATOM   3249  CB  TRP A 225      32.182   1.138  -5.928  1.00  2.07           C  
ATOM   3250  CG  TRP A 225      31.379   1.969  -4.953  1.00  2.07           C  
ATOM   3251  CD1 TRP A 225      31.152   3.308  -5.043  1.00  2.07           C  
ATOM   3252  CD2 TRP A 225      30.722   1.548  -3.741  1.00  2.07           C  
ATOM   3253  NE1 TRP A 225      30.406   3.726  -3.980  1.00  2.07           N  
ATOM   3254  CE2 TRP A 225      30.143   2.681  -3.179  1.00  2.07           C  
ATOM   3255  CE3 TRP A 225      30.582   0.341  -3.104  1.00  2.07           C  
ATOM   3256  CZ2 TRP A 225      29.438   2.633  -2.010  1.00  2.07           C  
ATOM   3257  CZ3 TRP A 225      29.862   0.299  -1.922  1.00  2.07           C  
ATOM   3258  CH2 TRP A 225      29.307   1.410  -1.397  1.00  2.07           C  
ATOM   3259  H   TRP A 225      29.475   0.413  -6.994  1.00  2.07           H  
ATOM   3260  HA  TRP A 225      31.172   1.961  -7.592  1.00  2.07           H  
ATOM   3261 1HB  TRP A 225      32.346   0.154  -5.485  1.00  2.07           H  
ATOM   3262 2HB  TRP A 225      33.161   1.609  -6.046  1.00  2.07           H  
ATOM   3263  HD1 TRP A 225      31.502   3.952  -5.846  1.00  2.07           H  
ATOM   3264  HE1 TRP A 225      30.064   4.673  -3.800  1.00  2.07           H  
ATOM   3265  HE3 TRP A 225      31.028  -0.551  -3.532  1.00  2.07           H  
ATOM   3266  HZ2 TRP A 225      28.988   3.525  -1.579  1.00  2.07           H  
ATOM   3267  HZ3 TRP A 225      29.756  -0.635  -1.430  1.00  2.07           H  
ATOM   3268  HH2 TRP A 225      28.746   1.337  -0.476  1.00  2.07           H  
ATOM   3269  N   PRO A 226      32.310   0.524  -9.649  1.00  2.47           N  
ATOM   3270  CA  PRO A 226      33.097  -0.119 -10.699  1.00  2.47           C  
ATOM   3271  C   PRO A 226      34.533   0.393 -10.773  1.00  2.47           C  
ATOM   3272  O   PRO A 226      35.421  -0.282 -11.295  1.00  2.47           O  
ATOM   3273  CB  PRO A 226      32.338   0.283 -11.973  1.00  2.47           C  
ATOM   3274  CG  PRO A 226      30.938   0.580 -11.509  1.00  2.47           C  
ATOM   3275  CD  PRO A 226      31.126   1.233 -10.167  1.00  2.47           C  
ATOM   3276  HA  PRO A 226      33.076  -1.208 -10.545  1.00  2.47           H  
ATOM   3277 1HB  PRO A 226      32.828   1.150 -12.439  1.00  2.47           H  
ATOM   3278 2HB  PRO A 226      32.380  -0.539 -12.704  1.00  2.47           H  
ATOM   3279 1HG  PRO A 226      30.427   1.232 -12.231  1.00  2.47           H  
ATOM   3280 2HG  PRO A 226      30.357  -0.349 -11.451  1.00  2.47           H  
ATOM   3281 1HD  PRO A 226      31.371   2.284 -10.306  1.00  2.47           H  
ATOM   3282 2HD  PRO A 226      30.229   1.093  -9.583  1.00  2.47           H  
ATOM   3283  N   ASP A 227      34.745   1.606 -10.277  1.00  2.82           N  
ATOM   3284  CA  ASP A 227      36.050   2.231 -10.264  1.00  2.82           C  
ATOM   3285  C   ASP A 227      36.491   2.329  -8.799  1.00  2.82           C  
ATOM   3286  O   ASP A 227      35.918   3.124  -8.057  1.00  2.82           O  
ATOM   3287  CB  ASP A 227      36.004   3.612 -10.919  1.00  2.82           C  
ATOM   3288  CG  ASP A 227      37.385   4.299 -11.076  1.00  2.82           C  
ATOM   3289  OD1 ASP A 227      38.332   4.013 -10.347  1.00  2.82           O  
ATOM   3290  OD2 ASP A 227      37.484   5.107 -11.982  1.00  2.82           O  
ATOM   3291  H   ASP A 227      33.973   2.105  -9.869  1.00  2.82           H  
ATOM   3292  HA  ASP A 227      36.717   1.621 -10.855  1.00  2.82           H  
ATOM   3293 1HB  ASP A 227      35.546   3.525 -11.905  1.00  2.82           H  
ATOM   3294 2HB  ASP A 227      35.363   4.265 -10.322  1.00  2.82           H  
ATOM   3295  N   PRO A 228      37.472   1.527  -8.343  1.00  3.03           N  
ATOM   3296  CA  PRO A 228      37.944   1.437  -6.972  1.00  3.03           C  
ATOM   3297  C   PRO A 228      38.746   2.664  -6.536  1.00  3.03           C  
ATOM   3298  O   PRO A 228      39.117   2.784  -5.363  1.00  3.03           O  
ATOM   3299  CB  PRO A 228      38.817   0.178  -6.998  1.00  3.03           C  
ATOM   3300  CG  PRO A 228      39.338   0.110  -8.411  1.00  3.03           C  
ATOM   3301  CD  PRO A 228      38.213   0.648  -9.277  1.00  3.03           C  
ATOM   3302  HA  PRO A 228      37.072   1.295  -6.311  1.00  3.03           H  
ATOM   3303 1HB  PRO A 228      39.619   0.267  -6.250  1.00  3.03           H  
ATOM   3304 2HB  PRO A 228      38.216  -0.702  -6.721  1.00  3.03           H  
ATOM   3305 1HG  PRO A 228      40.255   0.713  -8.497  1.00  3.03           H  
ATOM   3306 2HG  PRO A 228      39.614  -0.925  -8.667  1.00  3.03           H  
ATOM   3307 1HD  PRO A 228      38.672   1.236 -10.090  1.00  3.03           H  
ATOM   3308 2HD  PRO A 228      37.567  -0.171  -9.644  1.00  3.03           H  
ATOM   3309  N   ARG A 229      39.083   3.546  -7.478  1.00  3.02           N  
ATOM   3310  CA  ARG A 229      39.910   4.687  -7.137  1.00  3.02           C  
ATOM   3311  C   ARG A 229      39.094   5.730  -6.397  1.00  3.02           C  
ATOM   3312  O   ARG A 229      37.868   5.680  -6.382  1.00  3.02           O  
ATOM   3313  CB  ARG A 229      40.521   5.304  -8.374  1.00  3.02           C  
ATOM   3314  CG  ARG A 229      41.489   4.404  -9.114  1.00  3.02           C  
ATOM   3315  CD  ARG A 229      41.988   5.063 -10.334  1.00  3.02           C  
ATOM   3316  NE  ARG A 229      40.904   5.305 -11.251  1.00  3.02           N  
ATOM   3317  CZ  ARG A 229      40.997   5.985 -12.412  1.00  3.02           C  
ATOM   3318  NH1 ARG A 229      42.157   6.482 -12.815  1.00  3.02           N  
ATOM   3319  NH2 ARG A 229      39.911   6.151 -13.140  1.00  3.02           N  
ATOM   3320  H   ARG A 229      38.758   3.472  -8.454  1.00  3.02           H  
ATOM   3321  HA  ARG A 229      40.716   4.347  -6.488  1.00  3.02           H  
ATOM   3322 1HB  ARG A 229      39.727   5.584  -9.066  1.00  3.02           H  
ATOM   3323 2HB  ARG A 229      41.052   6.214  -8.106  1.00  3.02           H  
ATOM   3324 1HG  ARG A 229      42.332   4.154  -8.471  1.00  3.02           H  
ATOM   3325 2HG  ARG A 229      40.963   3.491  -9.408  1.00  3.02           H  
ATOM   3326 1HD  ARG A 229      42.441   6.019 -10.078  1.00  3.02           H  
ATOM   3327 2HD  ARG A 229      42.721   4.427 -10.827  1.00  3.02           H  
ATOM   3328  HE  ARG A 229      39.970   4.931 -10.982  1.00  3.02           H  
ATOM   3329 1HH1 ARG A 229      42.986   6.353 -12.252  1.00  3.02           H  
ATOM   3330 2HH1 ARG A 229      42.212   6.990 -13.685  1.00  3.02           H  
ATOM   3331 1HH2 ARG A 229      39.009   5.764 -12.793  1.00  3.02           H  
ATOM   3332 2HH2 ARG A 229      39.947   6.652 -14.007  1.00  3.02           H  
ATOM   3333  N   GLN A 230      39.790   6.661  -5.753  1.00  2.81           N  
ATOM   3334  CA  GLN A 230      39.203   7.763  -4.981  1.00  2.81           C  
ATOM   3335  C   GLN A 230      38.541   7.315  -3.674  1.00  2.81           C  
ATOM   3336  O   GLN A 230      37.859   8.106  -3.030  1.00  2.81           O  
ATOM   3337  CB  GLN A 230      38.168   8.549  -5.812  1.00  2.81           C  
ATOM   3338  CG  GLN A 230      38.687   9.128  -7.134  1.00  2.81           C  
ATOM   3339  CD  GLN A 230      39.771  10.170  -6.935  1.00  2.81           C  
ATOM   3340  OE1 GLN A 230      39.544  11.208  -6.304  1.00  2.81           O  
ATOM   3341  NE2 GLN A 230      40.954   9.908  -7.478  1.00  2.81           N  
ATOM   3342  H   GLN A 230      40.797   6.617  -5.805  1.00  2.81           H  
ATOM   3343  HA  GLN A 230      40.007   8.450  -4.717  1.00  2.81           H  
ATOM   3344 1HB  GLN A 230      37.289   7.945  -6.017  1.00  2.81           H  
ATOM   3345 2HB  GLN A 230      37.823   9.394  -5.218  1.00  2.81           H  
ATOM   3346 1HG  GLN A 230      39.090   8.326  -7.749  1.00  2.81           H  
ATOM   3347 2HG  GLN A 230      37.854   9.603  -7.651  1.00  2.81           H  
ATOM   3348 1HE2 GLN A 230      41.705  10.564  -7.380  1.00  2.81           H  
ATOM   3349 2HE2 GLN A 230      41.095   9.063  -7.986  1.00  2.81           H  
ATOM   3350  N   ASP A 231      38.809   6.078  -3.248  1.00  2.50           N  
ATOM   3351  CA  ASP A 231      38.365   5.565  -1.951  1.00  2.50           C  
ATOM   3352  C   ASP A 231      36.972   6.015  -1.525  1.00  2.50           C  
ATOM   3353  O   ASP A 231      36.835   6.886  -0.677  1.00  2.50           O  
ATOM   3354  CB  ASP A 231      39.370   5.919  -0.849  1.00  2.50           C  
ATOM   3355  CG  ASP A 231      39.184   5.092   0.479  1.00  2.50           C  
ATOM   3356  OD1 ASP A 231      38.648   3.984   0.427  1.00  2.50           O  
ATOM   3357  OD2 ASP A 231      39.601   5.577   1.521  1.00  2.50           O  
ATOM   3358  H   ASP A 231      39.348   5.472  -3.848  1.00  2.50           H  
ATOM   3359  HA  ASP A 231      38.340   4.477  -2.028  1.00  2.50           H  
ATOM   3360 1HB  ASP A 231      40.383   5.760  -1.219  1.00  2.50           H  
ATOM   3361 2HB  ASP A 231      39.272   6.982  -0.609  1.00  2.50           H  
ATOM   3362  N   TRP A 232      35.926   5.402  -2.066  1.00  2.17           N  
ATOM   3363  CA  TRP A 232      34.544   5.740  -1.691  1.00  2.17           C  
ATOM   3364  C   TRP A 232      34.234   5.826  -0.163  1.00  2.17           C  
ATOM   3365  O   TRP A 232      33.184   6.338   0.217  1.00  2.17           O  
ATOM   3366  CB  TRP A 232      33.562   4.779  -2.392  1.00  2.17           C  
ATOM   3367  CG  TRP A 232      33.766   3.312  -2.136  1.00  2.17           C  
ATOM   3368  CD1 TRP A 232      34.478   2.452  -2.926  1.00  2.17           C  
ATOM   3369  CD2 TRP A 232      33.273   2.526  -1.035  1.00  2.17           C  
ATOM   3370  NE1 TRP A 232      34.450   1.188  -2.396  1.00  2.17           N  
ATOM   3371  CE2 TRP A 232      33.718   1.212  -1.238  1.00  2.17           C  
ATOM   3372  CE3 TRP A 232      32.510   2.819   0.085  1.00  2.17           C  
ATOM   3373  CZ2 TRP A 232      33.414   0.191  -0.355  1.00  2.17           C  
ATOM   3374  CZ3 TRP A 232      32.219   1.800   0.968  1.00  2.17           C  
ATOM   3375  CH2 TRP A 232      32.656   0.518   0.754  1.00  2.17           C  
ATOM   3376  H   TRP A 232      36.090   4.692  -2.766  1.00  2.17           H  
ATOM   3377  HA  TRP A 232      34.347   6.729  -2.102  1.00  2.17           H  
ATOM   3378 1HB  TRP A 232      32.550   5.014  -2.080  1.00  2.17           H  
ATOM   3379 2HB  TRP A 232      33.607   4.943  -3.468  1.00  2.17           H  
ATOM   3380  HD1 TRP A 232      34.987   2.730  -3.850  1.00  2.17           H  
ATOM   3381  HE1 TRP A 232      34.896   0.373  -2.793  1.00  2.17           H  
ATOM   3382  HE3 TRP A 232      32.157   3.832   0.264  1.00  2.17           H  
ATOM   3383  HZ2 TRP A 232      33.755  -0.833  -0.506  1.00  2.17           H  
ATOM   3384  HZ3 TRP A 232      31.632   2.043   1.848  1.00  2.17           H  
ATOM   3385  HH2 TRP A 232      32.397  -0.259   1.481  1.00  2.17           H  
ATOM   3386  N   ARG A 233      35.098   5.274   0.696  1.00  1.89           N  
ATOM   3387  CA  ARG A 233      34.914   5.272   2.151  1.00  1.89           C  
ATOM   3388  C   ARG A 233      35.250   6.629   2.810  1.00  1.89           C  
ATOM   3389  O   ARG A 233      36.098   7.381   2.339  1.00  1.89           O  
ATOM   3390  CB  ARG A 233      35.792   4.204   2.769  1.00  1.89           C  
ATOM   3391  CG  ARG A 233      35.413   2.799   2.404  1.00  1.89           C  
ATOM   3392  CD  ARG A 233      36.307   1.796   3.015  1.00  1.89           C  
ATOM   3393  NE  ARG A 233      37.681   1.869   2.522  1.00  1.89           N  
ATOM   3394  CZ  ARG A 233      38.650   1.018   2.914  1.00  1.89           C  
ATOM   3395  NH1 ARG A 233      38.357   0.050   3.779  1.00  1.89           N  
ATOM   3396  NH2 ARG A 233      39.871   1.150   2.431  1.00  1.89           N  
ATOM   3397  H   ARG A 233      35.950   4.871   0.322  1.00  1.89           H  
ATOM   3398  HA  ARG A 233      33.870   5.037   2.365  1.00  1.89           H  
ATOM   3399 1HB  ARG A 233      36.819   4.356   2.426  1.00  1.89           H  
ATOM   3400 2HB  ARG A 233      35.800   4.305   3.837  1.00  1.89           H  
ATOM   3401 1HG  ARG A 233      34.401   2.605   2.751  1.00  1.89           H  
ATOM   3402 2HG  ARG A 233      35.459   2.685   1.320  1.00  1.89           H  
ATOM   3403 1HD  ARG A 233      36.336   1.954   4.086  1.00  1.89           H  
ATOM   3404 2HD  ARG A 233      35.923   0.797   2.810  1.00  1.89           H  
ATOM   3405  HE  ARG A 233      37.942   2.624   1.847  1.00  1.89           H  
ATOM   3406 1HH1 ARG A 233      37.417  -0.043   4.133  1.00  1.89           H  
ATOM   3407 2HH1 ARG A 233      39.064  -0.631   4.089  1.00  1.89           H  
ATOM   3408 1HH2 ARG A 233      40.067   1.899   1.764  1.00  1.89           H  
ATOM   3409 2HH2 ARG A 233      40.599   0.515   2.716  1.00  1.89           H  
ATOM   3410  N   SER A 234      34.618   6.912   3.945  1.00  1.70           N  
ATOM   3411  CA  SER A 234      34.841   8.153   4.695  1.00  1.70           C  
ATOM   3412  C   SER A 234      36.156   8.380   5.375  1.00  1.70           C  
ATOM   3413  O   SER A 234      36.952   7.471   5.596  1.00  1.70           O  
ATOM   3414  CB  SER A 234      33.843   8.282   5.810  1.00  1.70           C  
ATOM   3415  OG  SER A 234      34.015   7.282   6.784  1.00  1.70           O  
ATOM   3416  H   SER A 234      33.877   6.293   4.258  1.00  1.70           H  
ATOM   3417  HA  SER A 234      34.702   8.977   3.996  1.00  1.70           H  
ATOM   3418 1HB  SER A 234      33.967   9.232   6.284  1.00  1.70           H  
ATOM   3419 2HB  SER A 234      32.877   8.268   5.423  1.00  1.70           H  
ATOM   3420  HG  SER A 234      34.945   7.245   6.996  1.00  1.70           H  
ATOM   3421  N   ARG A 235      36.330   9.645   5.730  1.00  1.57           N  
ATOM   3422  CA  ARG A 235      37.424  10.152   6.531  1.00  1.57           C  
ATOM   3423  C   ARG A 235      37.022  11.497   7.148  1.00  1.57           C  
ATOM   3424  O   ARG A 235      36.262  12.270   6.558  1.00  1.57           O  
ATOM   3425  CB  ARG A 235      38.696  10.251   5.701  1.00  1.57           C  
ATOM   3426  CG  ARG A 235      38.625  11.165   4.493  1.00  1.57           C  
ATOM   3427  CD  ARG A 235      39.870  11.060   3.657  1.00  1.57           C  
ATOM   3428  NE  ARG A 235      40.026   9.734   3.020  1.00  1.57           N  
ATOM   3429  CZ  ARG A 235      41.148   9.332   2.375  1.00  1.57           C  
ATOM   3430  NH1 ARG A 235      42.172  10.157   2.288  1.00  1.57           N  
ATOM   3431  NH2 ARG A 235      41.240   8.119   1.830  1.00  1.57           N  
ATOM   3432  H   ARG A 235      35.605  10.294   5.444  1.00  1.57           H  
ATOM   3433  HA  ARG A 235      37.613   9.448   7.344  1.00  1.57           H  
ATOM   3434 1HB  ARG A 235      39.506  10.613   6.333  1.00  1.57           H  
ATOM   3435 2HB  ARG A 235      38.979   9.258   5.346  1.00  1.57           H  
ATOM   3436 1HG  ARG A 235      37.769  10.885   3.875  1.00  1.57           H  
ATOM   3437 2HG  ARG A 235      38.514  12.198   4.825  1.00  1.57           H  
ATOM   3438 1HD  ARG A 235      39.837  11.812   2.870  1.00  1.57           H  
ATOM   3439 2HD  ARG A 235      40.741  11.237   4.287  1.00  1.57           H  
ATOM   3440  HE  ARG A 235      39.249   9.078   3.071  1.00  1.57           H  
ATOM   3441 1HH1 ARG A 235      42.114  11.078   2.698  1.00  1.57           H  
ATOM   3442 2HH1 ARG A 235      43.014   9.869   1.811  1.00  1.57           H  
ATOM   3443 1HH2 ARG A 235      40.460   7.430   1.876  1.00  1.57           H  
ATOM   3444 2HH2 ARG A 235      42.085   7.846   1.359  1.00  1.57           H  
ATOM   3445  N   PHE A 236      37.508  11.733   8.362  1.00  1.47           N  
ATOM   3446  CA  PHE A 236      37.267  12.946   9.150  1.00  1.47           C  
ATOM   3447  C   PHE A 236      38.567  13.464   9.760  1.00  1.47           C  
ATOM   3448  O   PHE A 236      39.541  12.722   9.854  1.00  1.47           O  
ATOM   3449  CB  PHE A 236      36.152  12.700  10.186  1.00  1.47           C  
ATOM   3450  CG  PHE A 236      34.744  12.495   9.539  1.00  1.47           C  
ATOM   3451  CD1 PHE A 236      34.323  11.276   9.028  1.00  1.47           C  
ATOM   3452  CD2 PHE A 236      33.835  13.559   9.481  1.00  1.47           C  
ATOM   3453  CE1 PHE A 236      33.078  11.133   8.471  1.00  1.47           C  
ATOM   3454  CE2 PHE A 236      32.574  13.395   8.924  1.00  1.47           C  
ATOM   3455  CZ  PHE A 236      32.203  12.188   8.419  1.00  1.47           C  
ATOM   3456  H   PHE A 236      38.109  11.027   8.766  1.00  1.47           H  
ATOM   3457  HA  PHE A 236      36.901  13.721   8.474  1.00  1.47           H  
ATOM   3458 1HB  PHE A 236      36.390  11.827  10.786  1.00  1.47           H  
ATOM   3459 2HB  PHE A 236      36.090  13.551  10.862  1.00  1.47           H  
ATOM   3460  HD1 PHE A 236      34.983  10.432   9.044  1.00  1.47           H  
ATOM   3461  HD2 PHE A 236      34.125  14.530   9.885  1.00  1.47           H  
ATOM   3462  HE1 PHE A 236      32.788  10.173   8.069  1.00  1.47           H  
ATOM   3463  HE2 PHE A 236      31.877  14.216   8.884  1.00  1.47           H  
ATOM   3464  HZ  PHE A 236      31.214  12.064   7.978  1.00  1.47           H  
ATOM   3465  N   ASP A 237      38.574  14.730  10.171  1.00  1.38           N  
ATOM   3466  CA  ASP A 237      39.783  15.381  10.686  1.00  1.38           C  
ATOM   3467  C   ASP A 237      40.041  15.275  12.196  1.00  1.38           C  
ATOM   3468  O   ASP A 237      40.996  15.869  12.697  1.00  1.38           O  
ATOM   3469  CB  ASP A 237      39.735  16.862  10.314  1.00  1.38           C  
ATOM   3470  CG  ASP A 237      39.803  17.087   8.809  1.00  1.38           C  
ATOM   3471  OD1 ASP A 237      40.546  16.400   8.151  1.00  1.38           O  
ATOM   3472  OD2 ASP A 237      39.085  17.926   8.328  1.00  1.38           O  
ATOM   3473  H   ASP A 237      37.730  15.278  10.085  1.00  1.38           H  
ATOM   3474  HA  ASP A 237      40.636  14.929  10.178  1.00  1.38           H  
ATOM   3475 1HB  ASP A 237      38.815  17.307  10.698  1.00  1.38           H  
ATOM   3476 2HB  ASP A 237      40.570  17.381  10.785  1.00  1.38           H  
ATOM   3477  N   GLY A 238      39.185  14.581  12.938  1.00  1.27           N  
ATOM   3478  CA  GLY A 238      39.416  14.461  14.381  1.00  1.27           C  
ATOM   3479  C   GLY A 238      40.377  13.301  14.645  1.00  1.27           C  
ATOM   3480  O   GLY A 238      40.752  12.582  13.717  1.00  1.27           O  
ATOM   3481  H   GLY A 238      38.410  14.107  12.502  1.00  1.27           H  
ATOM   3482 1HA  GLY A 238      39.831  15.389  14.774  1.00  1.27           H  
ATOM   3483 2HA  GLY A 238      38.471  14.284  14.897  1.00  1.27           H  
ATOM   3484  N   ALA A 239      40.777  13.098  15.903  1.00  1.13           N  
ATOM   3485  CA  ALA A 239      41.640  11.960  16.218  1.00  1.13           C  
ATOM   3486  C   ALA A 239      40.870  10.700  15.897  1.00  1.13           C  
ATOM   3487  O   ALA A 239      39.668  10.661  16.178  1.00  1.13           O  
ATOM   3488  CB  ALA A 239      42.050  11.970  17.680  1.00  1.13           C  
ATOM   3489  H   ALA A 239      40.466  13.719  16.639  1.00  1.13           H  
ATOM   3490  HA  ALA A 239      42.526  12.001  15.583  1.00  1.13           H  
ATOM   3491 1HB  ALA A 239      42.684  11.106  17.883  1.00  1.13           H  
ATOM   3492 2HB  ALA A 239      42.601  12.884  17.899  1.00  1.13           H  
ATOM   3493 3HB  ALA A 239      41.161  11.924  18.308  1.00  1.13           H  
ATOM   3494  N   HIS A 240      41.521   9.670  15.351  1.00  0.99           N  
ATOM   3495  CA  HIS A 240      40.734   8.491  15.030  1.00  0.99           C  
ATOM   3496  C   HIS A 240      41.448   7.149  14.876  1.00  0.99           C  
ATOM   3497  O   HIS A 240      42.668   7.065  14.698  1.00  0.99           O  
ATOM   3498  CB  HIS A 240      39.934   8.750  13.744  1.00  0.99           C  
ATOM   3499  CG  HIS A 240      40.739   8.996  12.493  1.00  0.99           C  
ATOM   3500  ND1 HIS A 240      41.269  10.236  12.171  1.00  0.99           N  
ATOM   3501  CD2 HIS A 240      41.080   8.164  11.478  1.00  0.99           C  
ATOM   3502  CE1 HIS A 240      41.902  10.154  11.011  1.00  0.99           C  
ATOM   3503  NE2 HIS A 240      41.806   8.904  10.566  1.00  0.99           N  
ATOM   3504  H   HIS A 240      42.506   9.719  15.138  1.00  0.99           H  
ATOM   3505  HA  HIS A 240      40.021   8.353  15.836  1.00  0.99           H  
ATOM   3506 1HB  HIS A 240      39.292   7.895  13.548  1.00  0.99           H  
ATOM   3507 2HB  HIS A 240      39.287   9.607  13.890  1.00  0.99           H  
ATOM   3508  HD1 HIS A 240      41.169  11.102  12.711  1.00  0.99           H  
ATOM   3509  HD2 HIS A 240      40.878   7.106  11.295  1.00  0.99           H  
ATOM   3510  HE1 HIS A 240      42.384  11.034  10.584  1.00  0.99           H  
ATOM   3511  N   THR A 241      40.613   6.111  14.915  1.00  0.86           N  
ATOM   3512  CA  THR A 241      40.940   4.706  14.682  1.00  0.86           C  
ATOM   3513  C   THR A 241      39.980   4.115  13.656  1.00  0.86           C  
ATOM   3514  O   THR A 241      38.789   4.407  13.712  1.00  0.86           O  
ATOM   3515  CB  THR A 241      40.847   3.902  15.990  1.00  0.86           C  
ATOM   3516  OG1 THR A 241      41.793   4.430  16.935  1.00  0.86           O  
ATOM   3517  CG2 THR A 241      41.109   2.422  15.775  1.00  0.86           C  
ATOM   3518  H   THR A 241      39.637   6.347  15.110  1.00  0.86           H  
ATOM   3519  HA  THR A 241      41.955   4.637  14.288  1.00  0.86           H  
ATOM   3520  HB  THR A 241      39.846   4.013  16.392  1.00  0.86           H  
ATOM   3521  HG1 THR A 241      42.682   4.364  16.569  1.00  0.86           H  
ATOM   3522 1HG2 THR A 241      41.025   1.899  16.727  1.00  0.86           H  
ATOM   3523 2HG2 THR A 241      40.381   2.010  15.078  1.00  0.86           H  
ATOM   3524 3HG2 THR A 241      42.111   2.284  15.373  1.00  0.86           H  
ATOM   3525  N   SER A 242      40.482   3.318  12.717  1.00  0.76           N  
ATOM   3526  CA  SER A 242      39.589   2.670  11.759  1.00  0.76           C  
ATOM   3527  C   SER A 242      39.616   1.155  11.904  1.00  0.76           C  
ATOM   3528  O   SER A 242      40.621   0.583  12.335  1.00  0.76           O  
ATOM   3529  CB  SER A 242      39.965   3.055  10.343  1.00  0.76           C  
ATOM   3530  OG  SER A 242      41.250   2.596  10.018  1.00  0.76           O  
ATOM   3531  H   SER A 242      41.475   3.132  12.690  1.00  0.76           H  
ATOM   3532  HA  SER A 242      38.574   3.007  11.949  1.00  0.76           H  
ATOM   3533 1HB  SER A 242      39.236   2.626   9.653  1.00  0.76           H  
ATOM   3534 2HB  SER A 242      39.918   4.139  10.235  1.00  0.76           H  
ATOM   3535  HG  SER A 242      41.206   1.637  10.067  1.00  0.76           H  
ATOM   3536  N   ALA A 243      38.538   0.503  11.475  1.00  0.70           N  
ATOM   3537  CA  ALA A 243      38.477  -0.959  11.458  1.00  0.70           C  
ATOM   3538  C   ALA A 243      37.502  -1.469  10.404  1.00  0.70           C  
ATOM   3539  O   ALA A 243      36.571  -0.764  10.012  1.00  0.70           O  
ATOM   3540  CB  ALA A 243      38.071  -1.491  12.825  1.00  0.70           C  
ATOM   3541  H   ALA A 243      37.735   1.058  11.175  1.00  0.70           H  
ATOM   3542  HA  ALA A 243      39.468  -1.337  11.208  1.00  0.70           H  
ATOM   3543 1HB  ALA A 243      38.053  -2.582  12.802  1.00  0.70           H  
ATOM   3544 2HB  ALA A 243      38.788  -1.154  13.575  1.00  0.70           H  
ATOM   3545 3HB  ALA A 243      37.119  -1.138  13.075  1.00  0.70           H  
ATOM   3546  N   GLU A 244      37.729  -2.696   9.950  1.00  0.67           N  
ATOM   3547  CA  GLU A 244      36.824  -3.329   9.002  1.00  0.67           C  
ATOM   3548  C   GLU A 244      36.064  -4.466   9.674  1.00  0.67           C  
ATOM   3549  O   GLU A 244      36.617  -5.204  10.492  1.00  0.67           O  
ATOM   3550  CB  GLU A 244      37.603  -3.835   7.779  1.00  0.67           C  
ATOM   3551  CG  GLU A 244      38.231  -2.722   6.915  1.00  0.67           C  
ATOM   3552  CD  GLU A 244      39.049  -3.256   5.733  1.00  0.67           C  
ATOM   3553  OE1 GLU A 244      39.218  -4.449   5.651  1.00  0.67           O  
ATOM   3554  OE2 GLU A 244      39.486  -2.466   4.908  1.00  0.67           O  
ATOM   3555  H   GLU A 244      38.530  -3.212  10.288  1.00  0.67           H  
ATOM   3556  HA  GLU A 244      36.101  -2.591   8.663  1.00  0.67           H  
ATOM   3557 1HB  GLU A 244      38.400  -4.502   8.104  1.00  0.67           H  
ATOM   3558 2HB  GLU A 244      36.930  -4.412   7.141  1.00  0.67           H  
ATOM   3559 1HG  GLU A 244      37.427  -2.091   6.530  1.00  0.67           H  
ATOM   3560 2HG  GLU A 244      38.869  -2.103   7.544  1.00  0.67           H  
ATOM   3561  N   VAL A 245      34.801  -4.599   9.310  1.00  0.68           N  
ATOM   3562  CA  VAL A 245      33.918  -5.646   9.802  1.00  0.68           C  
ATOM   3563  C   VAL A 245      33.429  -6.517   8.633  1.00  0.68           C  
ATOM   3564  O   VAL A 245      32.839  -5.972   7.708  1.00  0.68           O  
ATOM   3565  CB  VAL A 245      32.726  -5.009  10.525  1.00  0.68           C  
ATOM   3566  CG1 VAL A 245      31.759  -6.102  10.980  1.00  0.68           C  
ATOM   3567  CG2 VAL A 245      33.220  -4.190  11.744  1.00  0.68           C  
ATOM   3568  H   VAL A 245      34.434  -3.917   8.646  1.00  0.68           H  
ATOM   3569  HA  VAL A 245      34.459  -6.220  10.540  1.00  0.68           H  
ATOM   3570  HB  VAL A 245      32.223  -4.348   9.850  1.00  0.68           H  
ATOM   3571 1HG1 VAL A 245      30.909  -5.659  11.487  1.00  0.68           H  
ATOM   3572 2HG1 VAL A 245      31.407  -6.668  10.115  1.00  0.68           H  
ATOM   3573 3HG1 VAL A 245      32.264  -6.757  11.643  1.00  0.68           H  
ATOM   3574 1HG2 VAL A 245      32.365  -3.736  12.241  1.00  0.68           H  
ATOM   3575 2HG2 VAL A 245      33.740  -4.846  12.443  1.00  0.68           H  
ATOM   3576 3HG2 VAL A 245      33.900  -3.407  11.412  1.00  0.68           H  
ATOM   3577  N   PRO A 246      33.637  -7.846   8.628  1.00  0.72           N  
ATOM   3578  CA  PRO A 246      33.239  -8.747   7.553  1.00  0.72           C  
ATOM   3579  C   PRO A 246      31.769  -8.582   7.247  1.00  0.72           C  
ATOM   3580  O   PRO A 246      30.975  -8.434   8.164  1.00  0.72           O  
ATOM   3581  CB  PRO A 246      33.504 -10.122   8.163  1.00  0.72           C  
ATOM   3582  CG  PRO A 246      34.624  -9.884   9.149  1.00  0.72           C  
ATOM   3583  CD  PRO A 246      34.335  -8.520   9.741  1.00  0.72           C  
ATOM   3584  HA  PRO A 246      33.857  -8.566   6.664  1.00  0.72           H  
ATOM   3585 1HB  PRO A 246      32.582 -10.501   8.637  1.00  0.72           H  
ATOM   3586 2HB  PRO A 246      33.772 -10.836   7.371  1.00  0.72           H  
ATOM   3587 1HG  PRO A 246      34.632 -10.683   9.910  1.00  0.72           H  
ATOM   3588 2HG  PRO A 246      35.596  -9.924   8.637  1.00  0.72           H  
ATOM   3589 1HD  PRO A 246      33.677  -8.603  10.606  1.00  0.72           H  
ATOM   3590 2HD  PRO A 246      35.306  -8.052   9.968  1.00  0.72           H  
ATOM   3591  N   GLY A 247      31.409  -8.634   5.962  1.00  0.78           N  
ATOM   3592  CA  GLY A 247      30.019  -8.446   5.539  1.00  0.78           C  
ATOM   3593  C   GLY A 247      29.865  -7.148   4.762  1.00  0.78           C  
ATOM   3594  O   GLY A 247      30.870  -6.535   4.402  1.00  0.78           O  
ATOM   3595  H   GLY A 247      32.113  -8.790   5.255  1.00  0.78           H  
ATOM   3596 1HA  GLY A 247      29.705  -9.286   4.919  1.00  0.78           H  
ATOM   3597 2HA  GLY A 247      29.369  -8.423   6.405  1.00  0.78           H  
ATOM   3598  N   THR A 248      28.609  -6.759   4.490  1.00  0.84           N  
ATOM   3599  CA  THR A 248      28.249  -5.592   3.673  1.00  0.84           C  
ATOM   3600  C   THR A 248      27.519  -4.520   4.491  1.00  0.84           C  
ATOM   3601  O   THR A 248      27.062  -4.783   5.608  1.00  0.84           O  
ATOM   3602  CB  THR A 248      27.395  -6.028   2.489  1.00  0.84           C  
ATOM   3603  OG1 THR A 248      26.228  -6.653   2.996  1.00  0.84           O  
ATOM   3604  CG2 THR A 248      28.149  -6.963   1.596  1.00  0.84           C  
ATOM   3605  H   THR A 248      27.848  -7.293   4.892  1.00  0.84           H  
ATOM   3606  HA  THR A 248      29.159  -5.155   3.272  1.00  0.84           H  
ATOM   3607  HB  THR A 248      27.105  -5.154   1.914  1.00  0.84           H  
ATOM   3608  HG1 THR A 248      25.641  -6.849   2.268  1.00  0.84           H  
ATOM   3609 1HG2 THR A 248      27.518  -7.254   0.759  1.00  0.84           H  
ATOM   3610 2HG2 THR A 248      29.036  -6.455   1.219  1.00  0.84           H  
ATOM   3611 3HG2 THR A 248      28.449  -7.851   2.149  1.00  0.84           H  
ATOM   3612  N   HIS A 249      27.338  -3.341   3.909  1.00  0.88           N  
ATOM   3613  CA  HIS A 249      26.752  -2.197   4.614  1.00  0.88           C  
ATOM   3614  C   HIS A 249      25.425  -2.503   5.299  1.00  0.88           C  
ATOM   3615  O   HIS A 249      25.163  -2.051   6.413  1.00  0.88           O  
ATOM   3616  CB  HIS A 249      26.472  -1.063   3.629  1.00  0.88           C  
ATOM   3617  CG  HIS A 249      27.674  -0.511   2.983  1.00  0.88           C  
ATOM   3618  ND1 HIS A 249      27.862   0.830   2.813  1.00  0.88           N  
ATOM   3619  CD2 HIS A 249      28.755  -1.118   2.444  1.00  0.88           C  
ATOM   3620  CE1 HIS A 249      28.995   1.036   2.203  1.00  0.88           C  
ATOM   3621  NE2 HIS A 249      29.560  -0.136   1.958  1.00  0.88           N  
ATOM   3622  H   HIS A 249      27.698  -3.208   2.976  1.00  0.88           H  
ATOM   3623  HA  HIS A 249      27.449  -1.846   5.372  1.00  0.88           H  
ATOM   3624 1HB  HIS A 249      25.778  -1.396   2.867  1.00  0.88           H  
ATOM   3625 2HB  HIS A 249      25.987  -0.246   4.166  1.00  0.88           H  
ATOM   3626  HD1 HIS A 249      27.240   1.553   3.114  1.00  0.88           H  
ATOM   3627  HD2 HIS A 249      29.047  -2.168   2.339  1.00  0.88           H  
ATOM   3628  HE1 HIS A 249      29.312   2.053   1.978  1.00  0.88           H  
ATOM   3629  N   PHE A 250      24.576  -3.264   4.628  1.00  0.90           N  
ATOM   3630  CA  PHE A 250      23.237  -3.564   5.116  1.00  0.90           C  
ATOM   3631  C   PHE A 250      23.192  -4.751   6.086  1.00  0.90           C  
ATOM   3632  O   PHE A 250      22.121  -5.127   6.564  1.00  0.90           O  
ATOM   3633  CB  PHE A 250      22.322  -3.780   3.913  1.00  0.90           C  
ATOM   3634  CG  PHE A 250      22.777  -4.858   2.986  1.00  0.90           C  
ATOM   3635  CD1 PHE A 250      22.468  -6.188   3.215  1.00  0.90           C  
ATOM   3636  CD2 PHE A 250      23.556  -4.538   1.900  1.00  0.90           C  
ATOM   3637  CE1 PHE A 250      22.908  -7.168   2.348  1.00  0.90           C  
ATOM   3638  CE2 PHE A 250      24.007  -5.509   1.042  1.00  0.90           C  
ATOM   3639  CZ  PHE A 250      23.674  -6.826   1.256  1.00  0.90           C  
ATOM   3640  H   PHE A 250      24.861  -3.636   3.734  1.00  0.90           H  
ATOM   3641  HA  PHE A 250      22.874  -2.686   5.652  1.00  0.90           H  
ATOM   3642 1HB  PHE A 250      21.318  -4.030   4.259  1.00  0.90           H  
ATOM   3643 2HB  PHE A 250      22.248  -2.854   3.343  1.00  0.90           H  
ATOM   3644  HD1 PHE A 250      21.866  -6.453   4.085  1.00  0.90           H  
ATOM   3645  HD2 PHE A 250      23.809  -3.497   1.727  1.00  0.90           H  
ATOM   3646  HE1 PHE A 250      22.653  -8.211   2.531  1.00  0.90           H  
ATOM   3647  HE2 PHE A 250      24.619  -5.233   0.184  1.00  0.90           H  
ATOM   3648  HZ  PHE A 250      24.024  -7.595   0.568  1.00  0.90           H  
ATOM   3649  N   SER A 251      24.353  -5.348   6.367  1.00  0.90           N  
ATOM   3650  CA  SER A 251      24.446  -6.488   7.263  1.00  0.90           C  
ATOM   3651  C   SER A 251      25.183  -6.120   8.575  1.00  0.90           C  
ATOM   3652  O   SER A 251      25.046  -6.811   9.598  1.00  0.90           O  
ATOM   3653  CB  SER A 251      25.180  -7.607   6.553  1.00  0.90           C  
ATOM   3654  OG  SER A 251      26.513  -7.257   6.321  1.00  0.90           O  
ATOM   3655  H   SER A 251      25.212  -5.005   5.947  1.00  0.90           H  
ATOM   3656  HA  SER A 251      23.437  -6.824   7.509  1.00  0.90           H  
ATOM   3657 1HB  SER A 251      25.128  -8.513   7.123  1.00  0.90           H  
ATOM   3658 2HB  SER A 251      24.688  -7.798   5.598  1.00  0.90           H  
ATOM   3659  HG  SER A 251      26.499  -6.320   6.032  1.00  0.90           H  
ATOM   3660  N   MET A 252      25.907  -4.986   8.583  1.00  0.86           N  
ATOM   3661  CA  MET A 252      26.742  -4.601   9.745  1.00  0.86           C  
ATOM   3662  C   MET A 252      26.035  -4.461  11.088  1.00  0.86           C  
ATOM   3663  O   MET A 252      26.653  -4.653  12.138  1.00  0.86           O  
ATOM   3664  CB  MET A 252      27.415  -3.251   9.508  1.00  0.86           C  
ATOM   3665  CG  MET A 252      28.421  -3.222   8.458  1.00  0.86           C  
ATOM   3666  SD  MET A 252      29.688  -4.323   8.779  1.00  0.86           S  
ATOM   3667  CE  MET A 252      29.219  -5.652   7.801  1.00  0.86           C  
ATOM   3668  H   MET A 252      25.977  -4.447   7.718  1.00  0.86           H  
ATOM   3669  HA  MET A 252      27.512  -5.362   9.861  1.00  0.86           H  
ATOM   3670 1HB  MET A 252      26.654  -2.514   9.241  1.00  0.86           H  
ATOM   3671 2HB  MET A 252      27.883  -2.909  10.433  1.00  0.86           H  
ATOM   3672 1HG  MET A 252      27.980  -3.443   7.494  1.00  0.86           H  
ATOM   3673 2HG  MET A 252      28.854  -2.234   8.416  1.00  0.86           H  
ATOM   3674 1HE  MET A 252      29.939  -6.408   7.899  1.00  0.86           H  
ATOM   3675 2HE  MET A 252      28.247  -6.025   8.106  1.00  0.86           H  
ATOM   3676 3HE  MET A 252      29.182  -5.327   6.786  1.00  0.86           H  
ATOM   3677  N   MET A 253      24.774  -4.058  11.072  1.00  0.82           N  
ATOM   3678  CA  MET A 253      24.045  -3.856  12.311  1.00  0.82           C  
ATOM   3679  C   MET A 253      22.995  -4.946  12.501  1.00  0.82           C  
ATOM   3680  O   MET A 253      22.159  -4.855  13.400  1.00  0.82           O  
ATOM   3681  CB  MET A 253      23.390  -2.482  12.282  1.00  0.82           C  
ATOM   3682  CG  MET A 253      24.376  -1.340  12.030  1.00  0.82           C  
ATOM   3683  SD  MET A 253      25.643  -1.193  13.272  1.00  0.82           S  
ATOM   3684  CE  MET A 253      24.728  -0.543  14.620  1.00  0.82           C  
ATOM   3685  H   MET A 253      24.310  -3.898  10.187  1.00  0.82           H  
ATOM   3686  HA  MET A 253      24.739  -3.907  13.150  1.00  0.82           H  
ATOM   3687 1HB  MET A 253      22.632  -2.457  11.499  1.00  0.82           H  
ATOM   3688 2HB  MET A 253      22.881  -2.295  13.233  1.00  0.82           H  
ATOM   3689 1HG  MET A 253      24.854  -1.486  11.065  1.00  0.82           H  
ATOM   3690 2HG  MET A 253      23.824  -0.399  11.993  1.00  0.82           H  
ATOM   3691 1HE  MET A 253      25.386  -0.386  15.469  1.00  0.82           H  
ATOM   3692 2HE  MET A 253      24.302   0.402  14.322  1.00  0.82           H  
ATOM   3693 3HE  MET A 253      23.934  -1.233  14.888  1.00  0.82           H  
ATOM   3694  N   THR A 254      23.034  -5.972  11.640  1.00  0.76           N  
ATOM   3695  CA  THR A 254      22.047  -7.046  11.659  1.00  0.76           C  
ATOM   3696  C   THR A 254      22.641  -8.449  11.800  1.00  0.76           C  
ATOM   3697  O   THR A 254      22.251  -9.210  12.687  1.00  0.76           O  
ATOM   3698  CB  THR A 254      21.193  -7.016  10.372  1.00  0.76           C  
ATOM   3699  OG1 THR A 254      20.511  -5.763  10.268  1.00  0.76           O  
ATOM   3700  CG2 THR A 254      20.173  -8.141  10.393  1.00  0.76           C  
ATOM   3701  H   THR A 254      23.773  -6.020  10.946  1.00  0.76           H  
ATOM   3702  HA  THR A 254      21.385  -6.881  12.506  1.00  0.76           H  
ATOM   3703  HB  THR A 254      21.840  -7.138   9.502  1.00  0.76           H  
ATOM   3704  HG1 THR A 254      20.127  -5.537  11.119  1.00  0.76           H  
ATOM   3705 1HG2 THR A 254      19.584  -8.109   9.480  1.00  0.76           H  
ATOM   3706 2HG2 THR A 254      20.686  -9.099  10.460  1.00  0.76           H  
ATOM   3707 3HG2 THR A 254      19.519  -8.021  11.255  1.00  0.76           H  
ATOM   3708  N   GLU A 255      23.545  -8.806  10.878  1.00  0.72           N  
ATOM   3709  CA  GLU A 255      24.075 -10.166  10.788  1.00  0.72           C  
ATOM   3710  C   GLU A 255      25.467 -10.258  11.405  1.00  0.72           C  
ATOM   3711  O   GLU A 255      25.838 -11.264  12.010  1.00  0.72           O  
ATOM   3712  CB  GLU A 255      24.171 -10.554   9.315  1.00  0.72           C  
ATOM   3713  CG  GLU A 255      22.837 -10.482   8.555  1.00  0.72           C  
ATOM   3714  CD  GLU A 255      22.952 -10.808   7.074  1.00  0.72           C  
ATOM   3715  OE1 GLU A 255      24.018 -11.175   6.641  1.00  0.72           O  
ATOM   3716  OE2 GLU A 255      21.972 -10.629   6.368  1.00  0.72           O  
ATOM   3717  H   GLU A 255      23.865  -8.112  10.210  1.00  0.72           H  
ATOM   3718  HA  GLU A 255      23.407 -10.846  11.316  1.00  0.72           H  
ATOM   3719 1HB  GLU A 255      24.882  -9.905   8.831  1.00  0.72           H  
ATOM   3720 2HB  GLU A 255      24.555 -11.570   9.232  1.00  0.72           H  
ATOM   3721 1HG  GLU A 255      22.128 -11.166   9.018  1.00  0.72           H  
ATOM   3722 2HG  GLU A 255      22.444  -9.473   8.655  1.00  0.72           H  
ATOM   3723  N   HIS A 256      26.218  -9.167  11.269  1.00  0.68           N  
ATOM   3724  CA  HIS A 256      27.588  -9.057  11.757  1.00  0.68           C  
ATOM   3725  C   HIS A 256      27.624  -8.117  12.929  1.00  0.68           C  
ATOM   3726  O   HIS A 256      28.684  -7.647  13.352  1.00  0.68           O  
ATOM   3727  CB  HIS A 256      28.511  -8.593  10.639  1.00  0.68           C  
ATOM   3728  CG  HIS A 256      28.582  -9.628   9.579  1.00  0.68           C  
ATOM   3729  ND1 HIS A 256      29.305 -10.797   9.728  1.00  0.68           N  
ATOM   3730  CD2 HIS A 256      27.990  -9.707   8.381  1.00  0.68           C  
ATOM   3731  CE1 HIS A 256      29.169 -11.533   8.645  1.00  0.68           C  
ATOM   3732  NE2 HIS A 256      28.372 -10.900   7.811  1.00  0.68           N  
ATOM   3733  H   HIS A 256      25.829  -8.378  10.758  1.00  0.68           H  
ATOM   3734  HA  HIS A 256      27.939 -10.030  12.098  1.00  0.68           H  
ATOM   3735 1HB  HIS A 256      28.134  -7.669  10.201  1.00  0.68           H  
ATOM   3736 2HB  HIS A 256      29.514  -8.404  11.023  1.00  0.68           H  
ATOM   3737  HD2 HIS A 256      27.336  -8.966   7.956  1.00  0.68           H  
ATOM   3738  HE1 HIS A 256      29.627 -12.504   8.475  1.00  0.68           H  
ATOM   3739  HE2 HIS A 256      28.081 -11.232   6.902  1.00  0.68           H  
ATOM   3740  N   ALA A 257      26.444  -7.901  13.493  1.00  0.64           N  
ATOM   3741  CA  ALA A 257      26.282  -7.032  14.629  1.00  0.64           C  
ATOM   3742  C   ALA A 257      27.206  -7.418  15.788  1.00  0.64           C  
ATOM   3743  O   ALA A 257      27.750  -6.514  16.404  1.00  0.64           O  
ATOM   3744  CB  ALA A 257      24.834  -7.003  15.070  1.00  0.64           C  
ATOM   3745  H   ALA A 257      25.629  -8.347  13.095  1.00  0.64           H  
ATOM   3746  HA  ALA A 257      26.549  -6.024  14.312  1.00  0.64           H  
ATOM   3747 1HB  ALA A 257      24.737  -6.307  15.869  1.00  0.64           H  
ATOM   3748 2HB  ALA A 257      24.225  -6.685  14.246  1.00  0.64           H  
ATOM   3749 3HB  ALA A 257      24.479  -7.953  15.401  1.00  0.64           H  
ATOM   3750  N   PRO A 258      27.421  -8.714  16.151  1.00  0.61           N  
ATOM   3751  CA  PRO A 258      28.342  -9.114  17.204  1.00  0.61           C  
ATOM   3752  C   PRO A 258      29.786  -8.668  16.974  1.00  0.61           C  
ATOM   3753  O   PRO A 258      30.543  -8.498  17.927  1.00  0.61           O  
ATOM   3754  CB  PRO A 258      28.235 -10.647  17.185  1.00  0.61           C  
ATOM   3755  CG  PRO A 258      26.875 -10.931  16.595  1.00  0.61           C  
ATOM   3756  CD  PRO A 258      26.692  -9.877  15.549  1.00  0.61           C  
ATOM   3757  HA  PRO A 258      27.976  -8.720  18.158  1.00  0.61           H  
ATOM   3758 1HB  PRO A 258      29.057 -11.070  16.585  1.00  0.61           H  
ATOM   3759 2HB  PRO A 258      28.346 -11.044  18.204  1.00  0.61           H  
ATOM   3760 1HG  PRO A 258      26.840 -11.951  16.180  1.00  0.61           H  
ATOM   3761 2HG  PRO A 258      26.105 -10.881  17.380  1.00  0.61           H  
ATOM   3762 1HD  PRO A 258      27.183 -10.233  14.637  1.00  0.61           H  
ATOM   3763 2HD  PRO A 258      25.640  -9.714  15.410  1.00  0.61           H  
ATOM   3764  N   VAL A 259      30.174  -8.433  15.719  1.00  0.59           N  
ATOM   3765  CA  VAL A 259      31.543  -8.034  15.433  1.00  0.59           C  
ATOM   3766  C   VAL A 259      31.612  -6.528  15.497  1.00  0.59           C  
ATOM   3767  O   VAL A 259      32.552  -5.944  16.055  1.00  0.59           O  
ATOM   3768  CB  VAL A 259      32.005  -8.528  14.063  1.00  0.59           C  
ATOM   3769  CG1 VAL A 259      33.416  -7.994  13.803  1.00  0.59           C  
ATOM   3770  CG2 VAL A 259      31.946 -10.029  14.015  1.00  0.59           C  
ATOM   3771  H   VAL A 259      29.531  -8.507  14.937  1.00  0.59           H  
ATOM   3772  HA  VAL A 259      32.203  -8.453  16.191  1.00  0.59           H  
ATOM   3773  HB  VAL A 259      31.344  -8.126  13.294  1.00  0.59           H  
ATOM   3774 1HG1 VAL A 259      33.761  -8.317  12.836  1.00  0.59           H  
ATOM   3775 2HG1 VAL A 259      33.403  -6.903  13.838  1.00  0.59           H  
ATOM   3776 3HG1 VAL A 259      34.092  -8.372  14.568  1.00  0.59           H  
ATOM   3777 1HG2 VAL A 259      32.268 -10.371  13.029  1.00  0.59           H  
ATOM   3778 2HG2 VAL A 259      32.600 -10.444  14.780  1.00  0.59           H  
ATOM   3779 3HG2 VAL A 259      30.919 -10.354  14.195  1.00  0.59           H  
ATOM   3780  N   THR A 260      30.599  -5.886  14.919  1.00  0.58           N  
ATOM   3781  CA  THR A 260      30.538  -4.441  14.945  1.00  0.58           C  
ATOM   3782  C   THR A 260      30.510  -4.023  16.414  1.00  0.58           C  
ATOM   3783  O   THR A 260      31.286  -3.174  16.853  1.00  0.58           O  
ATOM   3784  CB  THR A 260      29.261  -3.939  14.238  1.00  0.58           C  
ATOM   3785  OG1 THR A 260      29.258  -4.350  12.867  1.00  0.58           O  
ATOM   3786  CG2 THR A 260      29.206  -2.446  14.273  1.00  0.58           C  
ATOM   3787  H   THR A 260      29.857  -6.419  14.462  1.00  0.58           H  
ATOM   3788  HA  THR A 260      31.424  -4.025  14.469  1.00  0.58           H  
ATOM   3789  HB  THR A 260      28.387  -4.355  14.738  1.00  0.58           H  
ATOM   3790  HG1 THR A 260      28.325  -4.494  12.579  1.00  0.58           H  
ATOM   3791 1HG2 THR A 260      28.310  -2.121  13.776  1.00  0.58           H  
ATOM   3792 2HG2 THR A 260      29.202  -2.100  15.292  1.00  0.58           H  
ATOM   3793 3HG2 THR A 260      30.071  -2.043  13.759  1.00  0.58           H  
ATOM   3794  N   ALA A 261      29.635  -4.674  17.183  1.00  0.58           N  
ATOM   3795  CA  ALA A 261      29.474  -4.424  18.601  1.00  0.58           C  
ATOM   3796  C   ALA A 261      30.739  -4.716  19.377  1.00  0.58           C  
ATOM   3797  O   ALA A 261      31.148  -3.899  20.199  1.00  0.58           O  
ATOM   3798  CB  ALA A 261      28.354  -5.284  19.128  1.00  0.58           C  
ATOM   3799  H   ALA A 261      29.034  -5.368  16.758  1.00  0.58           H  
ATOM   3800  HA  ALA A 261      29.233  -3.377  18.746  1.00  0.58           H  
ATOM   3801 1HB  ALA A 261      28.219  -5.107  20.169  1.00  0.58           H  
ATOM   3802 2HB  ALA A 261      27.431  -5.055  18.594  1.00  0.58           H  
ATOM   3803 3HB  ALA A 261      28.612  -6.328  18.976  1.00  0.58           H  
ATOM   3804  N   ALA A 262      31.417  -5.835  19.083  1.00  0.59           N  
ATOM   3805  CA  ALA A 262      32.662  -6.141  19.770  1.00  0.59           C  
ATOM   3806  C   ALA A 262      33.707  -5.069  19.513  1.00  0.59           C  
ATOM   3807  O   ALA A 262      34.446  -4.683  20.425  1.00  0.59           O  
ATOM   3808  CB  ALA A 262      33.204  -7.483  19.314  1.00  0.59           C  
ATOM   3809  H   ALA A 262      31.061  -6.519  18.416  1.00  0.59           H  
ATOM   3810  HA  ALA A 262      32.460  -6.176  20.839  1.00  0.59           H  
ATOM   3811 1HB  ALA A 262      34.124  -7.705  19.849  1.00  0.59           H  
ATOM   3812 2HB  ALA A 262      32.469  -8.259  19.518  1.00  0.59           H  
ATOM   3813 3HB  ALA A 262      33.403  -7.444  18.244  1.00  0.59           H  
ATOM   3814  N   THR A 263      33.745  -4.559  18.280  1.00  0.60           N  
ATOM   3815  CA  THR A 263      34.710  -3.544  17.897  1.00  0.60           C  
ATOM   3816  C   THR A 263      34.427  -2.250  18.653  1.00  0.60           C  
ATOM   3817  O   THR A 263      35.347  -1.618  19.189  1.00  0.60           O  
ATOM   3818  CB  THR A 263      34.679  -3.305  16.381  1.00  0.60           C  
ATOM   3819  OG1 THR A 263      34.958  -4.542  15.703  1.00  0.60           O  
ATOM   3820  CG2 THR A 263      35.743  -2.310  16.022  1.00  0.60           C  
ATOM   3821  H   THR A 263      33.114  -4.923  17.566  1.00  0.60           H  
ATOM   3822  HA  THR A 263      35.706  -3.889  18.172  1.00  0.60           H  
ATOM   3823  HB  THR A 263      33.702  -2.935  16.074  1.00  0.60           H  
ATOM   3824  HG1 THR A 263      34.213  -5.168  15.885  1.00  0.60           H  
ATOM   3825 1HG2 THR A 263      35.740  -2.166  14.960  1.00  0.60           H  
ATOM   3826 2HG2 THR A 263      35.548  -1.375  16.529  1.00  0.60           H  
ATOM   3827 3HG2 THR A 263      36.714  -2.693  16.328  1.00  0.60           H  
ATOM   3828  N   VAL A 264      33.145  -1.873  18.725  1.00  0.61           N  
ATOM   3829  CA  VAL A 264      32.738  -0.681  19.454  1.00  0.61           C  
ATOM   3830  C   VAL A 264      33.035  -0.845  20.942  1.00  0.61           C  
ATOM   3831  O   VAL A 264      33.540   0.074  21.582  1.00  0.61           O  
ATOM   3832  CB  VAL A 264      31.246  -0.360  19.236  1.00  0.61           C  
ATOM   3833  CG1 VAL A 264      30.823   0.772  20.188  1.00  0.61           C  
ATOM   3834  CG2 VAL A 264      31.036   0.067  17.792  1.00  0.61           C  
ATOM   3835  H   VAL A 264      32.438  -2.432  18.242  1.00  0.61           H  
ATOM   3836  HA  VAL A 264      33.314   0.162  19.077  1.00  0.61           H  
ATOM   3837  HB  VAL A 264      30.638  -1.243  19.457  1.00  0.61           H  
ATOM   3838 1HG1 VAL A 264      29.781   1.005  20.031  1.00  0.61           H  
ATOM   3839 2HG1 VAL A 264      30.974   0.451  21.219  1.00  0.61           H  
ATOM   3840 3HG1 VAL A 264      31.423   1.649  20.001  1.00  0.61           H  
ATOM   3841 1HG2 VAL A 264      29.990   0.307  17.618  1.00  0.61           H  
ATOM   3842 2HG2 VAL A 264      31.647   0.934  17.602  1.00  0.61           H  
ATOM   3843 3HG2 VAL A 264      31.333  -0.736  17.131  1.00  0.61           H  
ATOM   3844  N   HIS A 265      32.742  -2.015  21.498  1.00  0.63           N  
ATOM   3845  CA  HIS A 265      33.012  -2.272  22.902  1.00  0.63           C  
ATOM   3846  C   HIS A 265      34.506  -2.129  23.200  1.00  0.63           C  
ATOM   3847  O   HIS A 265      34.886  -1.439  24.150  1.00  0.63           O  
ATOM   3848  CB  HIS A 265      32.530  -3.663  23.313  1.00  0.63           C  
ATOM   3849  CG  HIS A 265      32.767  -3.955  24.752  1.00  0.63           C  
ATOM   3850  ND1 HIS A 265      31.998  -3.409  25.762  1.00  0.63           N  
ATOM   3851  CD2 HIS A 265      33.701  -4.718  25.361  1.00  0.63           C  
ATOM   3852  CE1 HIS A 265      32.459  -3.829  26.929  1.00  0.63           C  
ATOM   3853  NE2 HIS A 265      33.487  -4.620  26.712  1.00  0.63           N  
ATOM   3854  H   HIS A 265      32.313  -2.745  20.937  1.00  0.63           H  
ATOM   3855  HA  HIS A 265      32.482  -1.541  23.510  1.00  0.63           H  
ATOM   3856 1HB  HIS A 265      31.465  -3.757  23.105  1.00  0.63           H  
ATOM   3857 2HB  HIS A 265      33.045  -4.414  22.718  1.00  0.63           H  
ATOM   3858  HD2 HIS A 265      34.486  -5.293  24.869  1.00  0.63           H  
ATOM   3859  HE1 HIS A 265      32.065  -3.567  27.902  1.00  0.63           H  
ATOM   3860  HE2 HIS A 265      34.043  -5.075  27.425  1.00  0.63           H  
ATOM   3861  N   LYS A 266      35.357  -2.786  22.395  1.00  0.67           N  
ATOM   3862  CA  LYS A 266      36.801  -2.723  22.601  1.00  0.67           C  
ATOM   3863  C   LYS A 266      37.227  -1.262  22.622  1.00  0.67           C  
ATOM   3864  O   LYS A 266      37.888  -0.814  23.560  1.00  0.67           O  
ATOM   3865  CB  LYS A 266      37.518  -3.500  21.490  1.00  0.67           C  
ATOM   3866  CG  LYS A 266      39.045  -3.588  21.588  1.00  0.67           C  
ATOM   3867  CD  LYS A 266      39.589  -4.458  20.441  1.00  0.67           C  
ATOM   3868  CE  LYS A 266      41.091  -4.714  20.554  1.00  0.67           C  
ATOM   3869  NZ  LYS A 266      41.886  -3.488  20.333  1.00  0.67           N  
ATOM   3870  H   LYS A 266      34.992  -3.350  21.628  1.00  0.67           H  
ATOM   3871  HA  LYS A 266      37.043  -3.167  23.566  1.00  0.67           H  
ATOM   3872 1HB  LYS A 266      37.123  -4.516  21.456  1.00  0.67           H  
ATOM   3873 2HB  LYS A 266      37.278  -3.040  20.528  1.00  0.67           H  
ATOM   3874 1HG  LYS A 266      39.478  -2.584  21.516  1.00  0.67           H  
ATOM   3875 2HG  LYS A 266      39.333  -4.024  22.542  1.00  0.67           H  
ATOM   3876 1HD  LYS A 266      39.065  -5.414  20.437  1.00  0.67           H  
ATOM   3877 2HD  LYS A 266      39.390  -3.955  19.494  1.00  0.67           H  
ATOM   3878 1HE  LYS A 266      41.313  -5.103  21.546  1.00  0.67           H  
ATOM   3879 2HE  LYS A 266      41.379  -5.457  19.811  1.00  0.67           H  
ATOM   3880 1HZ  LYS A 266      42.866  -3.684  20.417  1.00  0.67           H  
ATOM   3881 2HZ  LYS A 266      41.704  -3.108  19.421  1.00  0.67           H  
ATOM   3882 3HZ  LYS A 266      41.636  -2.783  21.037  1.00  0.67           H  
ATOM   3883  N   TRP A 267      36.778  -0.507  21.621  1.00  0.74           N  
ATOM   3884  CA  TRP A 267      37.025   0.922  21.534  1.00  0.74           C  
ATOM   3885  C   TRP A 267      36.641   1.660  22.809  1.00  0.74           C  
ATOM   3886  O   TRP A 267      37.437   2.431  23.345  1.00  0.74           O  
ATOM   3887  CB  TRP A 267      36.263   1.455  20.336  1.00  0.74           C  
ATOM   3888  CG  TRP A 267      36.098   2.901  20.242  1.00  0.74           C  
ATOM   3889  CD1 TRP A 267      34.951   3.563  20.559  1.00  0.74           C  
ATOM   3890  CD2 TRP A 267      37.016   3.891  19.775  1.00  0.74           C  
ATOM   3891  NE1 TRP A 267      35.095   4.883  20.322  1.00  0.74           N  
ATOM   3892  CE2 TRP A 267      36.349   5.111  19.836  1.00  0.74           C  
ATOM   3893  CE3 TRP A 267      38.327   3.849  19.298  1.00  0.74           C  
ATOM   3894  CZ2 TRP A 267      36.934   6.270  19.438  1.00  0.74           C  
ATOM   3895  CZ3 TRP A 267      38.915   5.037  18.900  1.00  0.74           C  
ATOM   3896  CH2 TRP A 267      38.238   6.211  18.964  1.00  0.74           C  
ATOM   3897  H   TRP A 267      36.230  -0.941  20.875  1.00  0.74           H  
ATOM   3898  HA  TRP A 267      38.091   1.068  21.361  1.00  0.74           H  
ATOM   3899 1HB  TRP A 267      36.779   1.121  19.437  1.00  0.74           H  
ATOM   3900 2HB  TRP A 267      35.295   1.015  20.304  1.00  0.74           H  
ATOM   3901  HD1 TRP A 267      34.046   3.087  20.939  1.00  0.74           H  
ATOM   3902  HE1 TRP A 267      34.390   5.587  20.470  1.00  0.74           H  
ATOM   3903  HE3 TRP A 267      38.873   2.906  19.237  1.00  0.74           H  
ATOM   3904  HZ2 TRP A 267      36.406   7.205  19.479  1.00  0.74           H  
ATOM   3905  HZ3 TRP A 267      39.934   5.011  18.530  1.00  0.74           H  
ATOM   3906  HH2 TRP A 267      38.731   7.123  18.632  1.00  0.74           H  
ATOM   3907  N   LEU A 268      35.434   1.423  23.315  1.00  0.85           N  
ATOM   3908  CA  LEU A 268      34.995   2.130  24.507  1.00  0.85           C  
ATOM   3909  C   LEU A 268      35.894   1.820  25.704  1.00  0.85           C  
ATOM   3910  O   LEU A 268      36.137   2.692  26.535  1.00  0.85           O  
ATOM   3911  CB  LEU A 268      33.539   1.770  24.820  1.00  0.85           C  
ATOM   3912  CG  LEU A 268      32.553   2.285  23.821  1.00  0.85           C  
ATOM   3913  CD1 LEU A 268      31.158   1.749  24.148  1.00  0.85           C  
ATOM   3914  CD2 LEU A 268      32.618   3.772  23.816  1.00  0.85           C  
ATOM   3915  H   LEU A 268      34.804   0.773  22.842  1.00  0.85           H  
ATOM   3916  HA  LEU A 268      35.055   3.199  24.309  1.00  0.85           H  
ATOM   3917 1HB  LEU A 268      33.451   0.682  24.849  1.00  0.85           H  
ATOM   3918 2HB  LEU A 268      33.278   2.168  25.799  1.00  0.85           H  
ATOM   3919  HG  LEU A 268      32.821   1.933  22.843  1.00  0.85           H  
ATOM   3920 1HD1 LEU A 268      30.453   2.103  23.413  1.00  0.85           H  
ATOM   3921 2HD1 LEU A 268      31.179   0.659  24.127  1.00  0.85           H  
ATOM   3922 3HD1 LEU A 268      30.854   2.091  25.138  1.00  0.85           H  
ATOM   3923 1HD2 LEU A 268      31.946   4.121  23.084  1.00  0.85           H  
ATOM   3924 2HD2 LEU A 268      32.343   4.161  24.794  1.00  0.85           H  
ATOM   3925 3HD2 LEU A 268      33.628   4.096  23.563  1.00  0.85           H  
ATOM   3926  N   ASP A 269      36.376   0.581  25.811  1.00  1.01           N  
ATOM   3927  CA  ASP A 269      37.299   0.254  26.895  1.00  1.01           C  
ATOM   3928  C   ASP A 269      38.680   0.904  26.704  1.00  1.01           C  
ATOM   3929  O   ASP A 269      39.313   1.318  27.681  1.00  1.01           O  
ATOM   3930  CB  ASP A 269      37.411  -1.260  27.089  1.00  1.01           C  
ATOM   3931  CG  ASP A 269      36.179  -1.852  27.813  1.00  1.01           C  
ATOM   3932  OD1 ASP A 269      35.418  -1.071  28.371  1.00  1.01           O  
ATOM   3933  OD2 ASP A 269      36.023  -3.055  27.840  1.00  1.01           O  
ATOM   3934  H   ASP A 269      36.111  -0.126  25.123  1.00  1.01           H  
ATOM   3935  HA  ASP A 269      36.882   0.656  27.816  1.00  1.01           H  
ATOM   3936 1HB  ASP A 269      37.508  -1.739  26.108  1.00  1.01           H  
ATOM   3937 2HB  ASP A 269      38.309  -1.489  27.659  1.00  1.01           H  
ATOM   3938  N   GLU A 270      39.154   0.994  25.455  1.00  1.21           N  
ATOM   3939  CA  GLU A 270      40.452   1.613  25.160  1.00  1.21           C  
ATOM   3940  C   GLU A 270      40.497   3.119  25.421  1.00  1.21           C  
ATOM   3941  O   GLU A 270      41.535   3.643  25.839  1.00  1.21           O  
ATOM   3942  CB  GLU A 270      40.873   1.379  23.705  1.00  1.21           C  
ATOM   3943  CG  GLU A 270      41.256  -0.059  23.368  1.00  1.21           C  
ATOM   3944  CD  GLU A 270      41.663  -0.251  21.922  1.00  1.21           C  
ATOM   3945  OE1 GLU A 270      41.562   0.669  21.145  1.00  1.21           O  
ATOM   3946  OE2 GLU A 270      42.085  -1.344  21.597  1.00  1.21           O  
ATOM   3947  H   GLU A 270      38.599   0.608  24.690  1.00  1.21           H  
ATOM   3948  HA  GLU A 270      41.194   1.145  25.804  1.00  1.21           H  
ATOM   3949 1HB  GLU A 270      40.053   1.665  23.046  1.00  1.21           H  
ATOM   3950 2HB  GLU A 270      41.721   2.019  23.466  1.00  1.21           H  
ATOM   3951 1HG  GLU A 270      42.082  -0.358  24.009  1.00  1.21           H  
ATOM   3952 2HG  GLU A 270      40.413  -0.706  23.590  1.00  1.21           H  
ATOM   3953  N   VAL A 271      39.388   3.809  25.158  1.00  1.46           N  
ATOM   3954  CA  VAL A 271      39.355   5.259  25.274  1.00  1.46           C  
ATOM   3955  C   VAL A 271      37.970   5.804  25.606  1.00  1.46           C  
ATOM   3956  O   VAL A 271      37.744   6.244  26.735  1.00  1.46           O  
ATOM   3957  OXT VAL A 271      37.261   6.170  24.675  1.00  1.46           O  
ATOM   3958  CB  VAL A 271      39.838   5.875  23.941  1.00  1.46           C  
ATOM   3959  CG1 VAL A 271      38.942   5.403  22.777  1.00  1.46           C  
ATOM   3960  CG2 VAL A 271      39.816   7.378  24.034  1.00  1.46           C  
ATOM   3961  H   VAL A 271      38.572   3.305  24.804  1.00  1.46           H  
ATOM   3962  HA  VAL A 271      40.039   5.551  26.070  1.00  1.46           H  
ATOM   3963  HB  VAL A 271      40.855   5.535  23.741  1.00  1.46           H  
ATOM   3964 1HG1 VAL A 271      39.305   5.836  21.847  1.00  1.46           H  
ATOM   3965 2HG1 VAL A 271      38.976   4.316  22.704  1.00  1.46           H  
ATOM   3966 3HG1 VAL A 271      37.913   5.719  22.940  1.00  1.46           H  
ATOM   3967 1HG2 VAL A 271      40.173   7.794  23.095  1.00  1.46           H  
ATOM   3968 2HG2 VAL A 271      38.797   7.719  24.225  1.00  1.46           H  
ATOM   3969 3HG2 VAL A 271      40.466   7.704  24.847  1.00  1.46           H  
ENDMDL

